
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.3            15 Jul 2005   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
# http://www.bernstein-plus-sons.com/software     #
#                     /pdb2cif                    #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
# Please report problems to:                      #
#         pdb2cif@bernstein-plus-sons.com         #
###################################################


data_4HIR

_entry.id        4HIR



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  4HIR
; Compound::
       Hirudin (Mutant With Lys 47 Replaced By Glu) (K47E)       
       (NMR,32 Simulated Annealing Structures)                  
  Source::
       Leech (Hirudo medicinalis) Recombinant In                  
       (Escherichia coli) Using Chemically Synthesized Gene      
; 
_exptl.entry_id 4HIR
_exptl.method  'nmr'



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Clore, G.M.'   
'Gronenborn, A.M.'   

loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
primary   yes
; Solution Structure Of Recombinant Hirudin And The  
  Lys-47 (Right Arrow) Glu Mutant. A Nuclear         
  Magnetic Resonance And Hybrid Distance             
  Geometry-Dynamical Simulated Annealing Study      
;
 US 'BIOCHEMISTRY                '   28  ?    2601   1989 
'BICHAW         ' '0006-2960                '  033 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Folkers, P.J.M.' 
 primary   'Clore, G.M.' 
 primary   'Driscoll, P.C.' 
 primary   'Dodt, J.' 
 primary   'Koehler, S.' 
 primary   'Gronenborn, A.M.' 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT. THE METHOD USED TO DETERMINE AND REFINE THE      
  STRUCTURE IS THE HYBRID METRIC MATRIX DISTANCE              
  GEOMETRY-DYNAMICAL SIMULATED ANNEALING METHOD               
  (M.NILGES, G.M.CLORE, A.M. GRONENBORN, FEBS LETT. 229,      
  317-324 (1988)) USING THE PROGRAM XPLOR (A.T. BRUENGER,     
  YALE UNIVERSITY, CT 06511).                                 
                                                              
  STRUCTURAL STATISTICS - THESE ARE CALCULATED FROM ALL THE   
                          32 MODELS GIVEN IN THIS ENTRY.      
                          NUMBERS ENCLOSED IN PARENTHESIS     
                          ARE THE STANDARD DEVIATIONS.        
                                                              
  RMS DEVIATION FROM EXPERIMENTAL RESTRAINTS *(1)*            
                                                              
  RESTRAINT TYPE      NUMBER OF RESTRAINTS   RMS (ANGSTROMS)  
                                                              
  ALL                 677                    0.077            
  INTERRESIDUE                                                
   SHORT RANGE        234                    0.092            
  INTERRESIDUE                                                
   LONG RANGE         199                    0.066            
  INTRARESIDUE        228                    0.067            
  HBOND *(2)*          16                    0.083            
                                                              
  POTENTIAL ENERGY TERMS                                      
                                                              
  TYPE                 ENERGY (KCAL/MOL)                      
                                                              
  F(NOE) *(3)*         201                                    
  F(TOR) *(4)*          12                                    
  F(REPEL) *(5)*        42                                    
                                                              
  LENNARD-JONES VAN DER WAALS ENERGY (E(L-J)) CALCULATED      
  USING THE *CHARMM* EMPIRICAL ENERGY FUNCTION IS             
  -66 KCAL/MOL.                                               
                                                              
  DEVIATIONS FROM IDEALIZED GEOMETRY *(6)*                    
                                                              
  TYPE             TOTAL NUMBER        RMS DEVIATION          
                                                              
  BONDS             669                0.011 (ANGSTROMS)      
  ANGLES           1208                2.754 (DEGREES)        
  IMPROPERS         132                0.609 (DEGREES)        
                                                              
  NOTES.                                                      
  *(1)*  THE RMS DEVIATION FROM THE EXPERIMENTAL RESTRAINTS   
         ARE CALCULATED WITH RESPECT TO THE UPPER AND         
         LOWER LIMITS OF THE DISTANCE RESTRAINTS.  NONE OF    
         THE STRUCTURES EXHIBITED VIOLATIONS GREATER THAN     
         0.5 ANGSTROMS.                                       
  *(2)*  FOR EACH BACKBONE HYDROGEN BOND THERE ARE TWO        
         RESTRAINTS - R(NH-O) .LT. 2.3 ANGSTROMS AND          
         R(N-O) .LT. 3.3 ANGSTROMS.  THE LOWER LIMITS         
         ARE GIVEN BY THE SUM OF THE VAN DER WAALS RADII      
         OF THE RELEVANT ATOMS.                               
  *(3)*  THE VALUES OF THE SQUARE-WELL NOE POTENTIAL          
         F(NOE) ARE CALCULATED WITH A FORCE CONSTANT OF       
         50 KCAL/MOL/ANGSTROM**2.                             
  *(4)*  THE VALUES OF F(PHI) ARE CALCULATED WITH A FORCE     
         CONSTANT OF 200 KCAL/MOL/RAD**2. F(PHI) IS A         
         SQUARE-WELL DIHEDRAL POTENTIAL WHICH IS USED TO      
         RESTRICT THE RANGES OF 26 PHI AND 25 CHI1 TORSION    
         ANGLES.                                              
  *(5)*  THE VALUE OF THE VAN DER WAALS REPULSION TERM        
         F(REPEL) IS CALCULATED WITH A FORCE CONSTANT OF      
         4 KCAL/MOL/ANGSTROM**4 WITH THE HARD SPHERE          
         VAN DER WAALS RADII SET TO 0.8 TIMES THE STANDARD    
         VALUES USED IN THE *CHARMM* EMPIRICAL ENERGY         
         FUNCTION.                                            
  *(6)*  THE IMPROPER TERMS SERVE TO MAINTAIN PLANARITY       
         AND APPROPRIATE CHIRALITY.  THEY ALSO MAINTAIN THE   
         PEPTIDE BONDS OF ALL RESIDUES (WITH THE EXCEPTION    
         OF PROLINES) IN THE TRANS CONFORMATION.  IN THE      
         DYNAMICAL SIMULATED ANNEALING CALCULATIONS, THE      
         RESTRAINTS FOR THE DISULFIDE BRIDGES ARE INCLUDED    
         IN THE BOND AND ANGLE TERMS.                         
;

  4
;                                                              
 THESE COORDINATES WERE GENERATED FROM SOLUTION NMR DATA.     
 PROTEIN DATA BANK CONVENTIONS REQUIRE THAT *CRYST1* AND      
 *SCALE* RECORDS BE INCLUDED, BUT THE VALUES ON THESE         
 RECORDS ARE OBVIOUSLY MEANINGLESS.                           
;

  5
;                                                              
 ALTOGETHER, 32 STRUCTURES CONSISTENT WITH THE NMR DATA       
 WERE CALCULATED.  THE COORDINATES FOR THESE STRUCTURES ARE   
 DELINEATED IN THIS ENTRY BY THE PROTEIN DATA BANK KEYWORDS   
 *MODEL* AND *ENDMDL*.  ENTRY *6HIR* CONTAINS THE             
 COORDINATES FOR THE MINIMIZED-AVERAGE STRUCTURE.             
;

  6
;                                                              
 ALL THE INTERPROTON DISTANCE AND TORSION ANGLE RESTRAINTS    
 ARE AVAILABLE IN THE PDB STRUCTURE FACTOR FILE *R5HIRNMR*.   
;

  7
;                                                              
 ONLY RESIDUES 1-49 ARE WELL DEFINED.  RESIDUES 50-65 FORM    
 A DISORDERED C-TERMINAL TAIL.                                
;

  8
;                                                              
 HYDROGEN ATOMS IN THIS ENTRY HAVE BEEN ASSIGNED NAMES        
 CONSISTENT WITH THE RECOMMENDATIONS OF THE IUPAC-IUB         
 COMMISSION ON BIOCHEMICAL NOMENCLATURE (SEE,E.G., J.MOL.     
 BIOL. 52, 1-17 (1970)).  WE HAVE FOLLOWED RULE 4.4 OF        
 THE RECOMMENDATIONS WITH THE FOLLOWING MODIFICATION-         
 WHEN MORE THAN ONE HYDROGEN ATOM IS BONDED TO A SINGLE       
 NON-HYDROGEN ATOM, THE HYDROGEN ATOM NUMBER DESIGNATION IS   
 GIVEN AS THE FIRST CHARACTER OF THE ATOM NAME RATHER THAN    
 AS THE LAST CHARACTER (E.G. H*BETA*1 IS DENOTED AS 1HB ).    
; 


_cell.entry_id           4HIR
_cell.length_a              1.000
_cell.length_b              1.000
_cell.length_c              1.000
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma          90.00
_cell.volume                1.0 
_cell.details                 ? 
_cell.Z_PDB                 1 

_symmetry.entry_id                4HIR 
_symmetry.space_group_name_H-M   'P 1        ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         4HIR 
_audit.creation_date       1988-12-19
_audit.update_record
; 2005-07-15  Converted to mmCIF format by pdb2cif.pl 2.4.3
;
##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 VAL     1    2 VAL     1    3 TYR     1    4 THR     1    5 ASP
     1    6 CYS     1    7 THR     1    8 GLU     1    9 SER     1   10 GLY
     1   11 GLN     1   12 ASN     1   13 LEU     1   14 CYS     1   15 LEU
     1   16 CYS     1   17 GLU     1   18 GLY     1   19 SER     1   20 ASN
     1   21 VAL     1   22 CYS     1   23 GLY     1   24 GLN     1   25 GLY
     1   26 ASN     1   27 LYS     1   28 CYS     1   29 ILE     1   30 LEU
     1   31 GLY     1   32 SER     1   33 ASP     1   34 GLY     1   35 GLU
     1   36 LYS     1   37 ASN     1   38 GLN     1   39 CYS     1   40 VAL
     1   41 THR     1   42 GLY     1   43 GLU     1   44 GLY     1   45 THR
     1   46 PRO     1   47 GLU     1   48 PRO     1   49 GLN     1   50 SER
     1   51 HIS     1   52 ASN     1   53 ASP     1   54 GLY     1   55 ASP
     1   56 PHE     1   57 GLU     1   58 GLU     1   59 ILE     1   60 PRO
     1   61 GLU     1   62 GLU     1   63 TYR     1   64 LEU     1   65 GLN
# *** WARNING *** only    75% homology to chain   *

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: *
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 *



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
ASN yes 'C4 H8 N2 O3'             "Asparagine"               
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"            
CYS yes 'C3 H7 N1 O2 S1'          "Cysteine"                 
GLN yes 'C5 H10 N2 O3'            "Glutamine"                
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"            
GLY yes 'C2 H5 N1 O2'             "Glycine"                  
HIS yes 'C6 H9 N3 O2'             "Histidine"                
ILE yes 'C6 H13 N1 O2'            "Isoleucine"               
LEU yes 'C6 H13 N1 O2'            "Leucine"                  
LYS yes 'C6 H14 N2 O2'            "Lysine"                   
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"            
PRO yes 'C5 H9 N1 O2'             "Proline"                  
SER yes 'C3 H7 N1 O3'             "Serine"                   
THR yes 'C4 H9 N1 O3'             "Threonine"                
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                 
VAL yes 'C5 H11 N1 O2'            "Valine"                   



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  4HIR

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  4HIR
  'See _atom_sites.fract_transf_matrix[i][j]'

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.pdb2cif_label_model_id
_atom_site.pdb2cif_id_in_model
_atom_site.pdb2cif_auth_id_in_model
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
1 1 1     1
  ATOM  N  N    VAL *    1  . -14.321   5.487  -6.348  1.00  0.00  .    1      1
1 1 2     2
  ATOM  C  CA   VAL *    1  . -13.620   4.226  -5.975  1.00  0.00  .    1      2
1 1 3     3
  ATOM  C  C    VAL *    1  . -12.238   4.558  -5.405  1.00  0.00  .    1      3
1 1 4     4
  ATOM  O  O    VAL *    1  . -11.232   4.056  -5.867  1.00  0.00  .    1      4
1 1 5     5
  ATOM  C  CB   VAL *    1  . -13.463   3.318  -7.198  1.00  0.00  .    1      5
1 1 6     6
  ATOM  C  CG1  VAL *    1  . -13.081   1.907  -6.738  1.00  0.00  .    1      6
1 1 7     7
  ATOM  C  CG2  VAL *    1  . -14.794   3.256  -7.949  1.00  0.00  .    1      7
1 1 8     8
  ATOM  H 1H    VAL *    1  . -14.309   6.142  -5.541  1.00  0.00  .    1      8
1 1 9     9
  ATOM  H 2H    VAL *    1  . -13.836   5.925  -7.159  1.00  0.00  .    1      9
1 1 10    10
  ATOM  H 3H    VAL *    1  . -15.304   5.273  -6.607  1.00  0.00  .    1     10
1 1 11    11
  ATOM  H  HA   VAL *    1  . -14.197   3.715  -5.219  1.00  0.00  .    1     11
1 1 12    12
  ATOM  H  HB   VAL *    1  . -12.695   3.710  -7.849  1.00  0.00  .    1     12
1 1 13    13
  ATOM  H 1HG1  VAL *    1  . -12.264   1.961  -6.035  1.00  0.00  .    1     13
1 1 14    14
  ATOM  H 2HG1  VAL *    1  . -13.927   1.437  -6.265  1.00  0.00  .    1     14
1 1 15    15
  ATOM  H 3HG1  VAL *    1  . -12.779   1.317  -7.591  1.00  0.00  .    1     15
1 1 16    16
  ATOM  H 1HG2  VAL *    1  . -15.582   2.973  -7.266  1.00  0.00  .    1     16
1 1 17    17
  ATOM  H 2HG2  VAL *    1  . -15.020   4.222  -8.373  1.00  0.00  .    1     17
1 1 18    18
  ATOM  H 3HG2  VAL *    1  . -14.731   2.525  -8.742  1.00  0.00  .    1     18
2 1 19    19
  ATOM  N  N    VAL *    2  . -12.222   5.409  -4.411  1.00  0.00  .    1     19
2 1 20    20
  ATOM  C  CA   VAL *    2  . -10.933   5.781  -3.768  1.00  0.00  .    1     20
2 1 21    21
  ATOM  C  C    VAL *    2  . -10.836   5.114  -2.394  1.00  0.00  .    1     21
2 1 22    22
  ATOM  O  O    VAL *    2  . -11.826   4.640  -1.870  1.00  0.00  .    1     22
2 1 23    23
  ATOM  C  CB   VAL *    2  . -10.903   7.299  -3.602  1.00  0.00  .    1     23
2 1 24    24
  ATOM  C  CG1  VAL *    2  .  -9.452   7.781  -3.529  1.00  0.00  .    1     24
2 1 25    25
  ATOM  C  CG2  VAL *    2  . -11.586   7.948  -4.807  1.00  0.00  .    1     25
2 1 26    26
  ATOM  H  H    VAL *    2  . -13.058   5.808  -4.089  1.00  0.00  .    1     26
2 1 27    27
  ATOM  H  HA   VAL *    2  . -10.109   5.461  -4.386  1.00  0.00  .    1     27
2 1 28    28
  ATOM  H  HB   VAL *    2  . -11.426   7.571  -2.700  1.00  0.00  .    1     28
2 1 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.903   7.183  -2.818  1.00  0.00  .    1     29
2 1 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.989   7.693  -4.500  1.00  0.00  .    1     30
2 1 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.427   8.815  -3.216  1.00  0.00  .    1     31
2 1 32    32
  ATOM  H 1HG2  VAL *    2  . -11.390   7.365  -5.695  1.00  0.00  .    1     32
2 1 33    33
  ATOM  H 2HG2  VAL *    2  . -12.652   7.996  -4.639  1.00  0.00  .    1     33
2 1 34    34
  ATOM  H 3HG2  VAL *    2  . -11.204   8.948  -4.948  1.00  0.00  .    1     34
3 1 35    35
  ATOM  N  N    TYR *    3  .  -9.648   5.090  -1.839  1.00  0.00  .    1     35
3 1 36    36
  ATOM  C  CA   TYR *    3  .  -9.471   4.449  -0.496  1.00  0.00  .    1     36
3 1 37    37
  ATOM  C  C    TYR *    3  .  -8.805   5.414   0.489  1.00  0.00  .    1     37
3 1 38    38
  ATOM  O  O    TYR *    3  .  -8.703   6.598   0.233  1.00  0.00  .    1     38
3 1 39    39
  ATOM  C  CB   TYR *    3  .  -8.597   3.201  -0.658  1.00  0.00  .    1     39
3 1 40    40
  ATOM  C  CG   TYR *    3  .  -9.429   2.094  -1.314  1.00  0.00  .    1     40
3 1 41    41
  ATOM  C  CD1  TYR *    3  . -10.253   1.290  -0.553  1.00  0.00  .    1     41
3 1 42    42
  ATOM  C  CD2  TYR *    3  .  -9.370   1.887  -2.676  1.00  0.00  .    1     42
3 1 43    43
  ATOM  C  CE1  TYR *    3  . -11.005   0.297  -1.147  1.00  0.00  .    1     43
3 1 44    44
  ATOM  C  CE2  TYR *    3  . -10.122   0.894  -3.268  1.00  0.00  .    1     44
3 1 45    45
  ATOM  C  CZ   TYR *    3  . -10.945   0.092  -2.509  1.00  0.00  .    1     45
3 1 46    46
  ATOM  O  OH   TYR *    3  . -11.699  -0.901  -3.103  1.00  0.00  .    1     46
3 1 47    47
  ATOM  H  H    TYR *    3  .  -8.881   5.484  -2.300  1.00  0.00  .    1     47
3 1 48    48
  ATOM  H  HA   TYR *    3  . -10.433   4.162  -0.103  1.00  0.00  .    1     48
3 1 49    49
  ATOM  H 1HB   TYR *    3  .  -7.740   3.426  -1.277  1.00  0.00  .    1     49
3 1 50    50
  ATOM  H 2HB   TYR *    3  .  -8.259   2.868   0.305  1.00  0.00  .    1     50
3 1 51    51
  ATOM  H  HD1  TYR *    3  . -10.309   1.441   0.514  1.00  0.00  .    1     51
3 1 52    52
  ATOM  H  HD2  TYR *    3  .  -8.735   2.505  -3.281  1.00  0.00  .    1     52
3 1 53    53
  ATOM  H  HE1  TYR *    3  . -11.649  -0.323  -0.539  1.00  0.00  .    1     53
3 1 54    54
  ATOM  H  HE2  TYR *    3  . -10.064   0.743  -4.337  1.00  0.00  .    1     54
3 1 55    55
  ATOM  H  HH   TYR *    3  . -12.291  -1.263  -2.440  1.00  0.00  .    1     55
4 1 56    56
  ATOM  N  N    THR *    4  .  -8.365   4.878   1.597  1.00  0.00  .    1     56
4 1 57    57
  ATOM  C  CA   THR *    4  .  -7.716   5.728   2.633  1.00  0.00  .    1     57
4 1 58    58
  ATOM  C  C    THR *    4  .  -6.216   5.485   2.613  1.00  0.00  .    1     58
4 1 59    59
  ATOM  O  O    THR *    4  .  -5.739   4.706   1.836  1.00  0.00  .    1     59
4 1 60    60
  ATOM  C  CB   THR *    4  .  -8.285   5.339   3.999  1.00  0.00  .    1     60
4 1 61    61
  ATOM  O  OG1  THR *    4  .  -8.322   3.919   3.990  1.00  0.00  .    1     61
4 1 62    62
  ATOM  C  CG2  THR *    4  .  -9.739   5.769   4.125  1.00  0.00  .    1     62
4 1 63    63
  ATOM  H  H    THR *    4  .  -8.442   3.910   1.737  1.00  0.00  .    1     63
4 1 64    64
  ATOM  H  HA   THR *    4  .  -7.920   6.768   2.429  1.00  0.00  .    1     64
4 1 65    65
  ATOM  H  HB   THR *    4  .  -7.684   5.705   4.815  1.00  0.00  .    1     65
4 1 66    66
  ATOM  H  HG1  THR *    4  .  -8.662   3.635   3.138  1.00  0.00  .    1     66
4 1 67    67
  ATOM  H 1HG2  THR *    4  . -10.178   5.856   3.143  1.00  0.00  .    1     67
4 1 68    68
  ATOM  H 2HG2  THR *    4  . -10.285   5.034   4.698  1.00  0.00  .    1     68
4 1 69    69
  ATOM  H 3HG2  THR *    4  .  -9.793   6.724   4.623  1.00  0.00  .    1     69
5 1 70    70
  ATOM  N  N    ASP *    5  .  -5.497   6.152   3.458  1.00  0.00  .    1     70
5 1 71    71
  ATOM  C  CA   ASP *    5  .  -4.036   5.933   3.463  1.00  0.00  .    1     71
5 1 72    72
  ATOM  C  C    ASP *    5  .  -3.679   4.706   4.302  1.00  0.00  .    1     72
5 1 73    73
  ATOM  O  O    ASP *    5  .  -4.424   4.298   5.169  1.00  0.00  .    1     73
5 1 74    74
  ATOM  C  CB   ASP *    5  .  -3.360   7.150   4.070  1.00  0.00  .    1     74
5 1 75    75
  ATOM  C  CG   ASP *    5  .  -4.175   8.405   3.748  1.00  0.00  .    1     75
5 1 76    76
  ATOM  O  OD1  ASP *    5  .  -5.277   8.482   4.266  1.00  0.00  .    1     76
5 1 77    77
  ATOM  O  OD2  ASP *    5  .  -3.649   9.216   3.005  1.00  0.00  .    1     77
5 1 78    78
  ATOM  H  H    ASP *    5  .  -5.907   6.791   4.076  1.00  0.00  .    1     78
5 1 79    79
  ATOM  H  HA   ASP *    5  .  -3.692   5.788   2.450  1.00  0.00  .    1     79
5 1 80    80
  ATOM  H 1HB   ASP *    5  .  -3.302   7.023   5.131  1.00  0.00  .    1     80
5 1 81    81
  ATOM  H 2HB   ASP *    5  .  -2.364   7.257   3.665  1.00  0.00  .    1     81
6 1 82    83
  ATOM  N  N    CYS *    6  .  -2.541   4.145   4.015  1.00  0.00  .    1     83
6 1 83    84
  ATOM  C  CA   CYS *    6  .  -2.074   2.980   4.786  1.00  0.00  .    1     84
6 1 84    85
  ATOM  C  C    CYS *    6  .  -1.562   3.408   6.141  1.00  0.00  .    1     85
6 1 85    86
  ATOM  O  O    CYS *    6  .  -1.596   4.574   6.486  1.00  0.00  .    1     86
6 1 86    87
  ATOM  C  CB   CYS *    6  .  -0.878   2.373   4.055  1.00  0.00  .    1     87
6 1 87    88
  ATOM  S  SG   CYS *    6  .  -0.701   2.673   2.289  1.00  0.00  .    1     88
6 1 88    89
  ATOM  H  H    CYS *    6  .  -2.042   4.435   3.242  1.00  0.00  .    1     89
6 1 89    90
  ATOM  H  HA   CYS *    6  .  -2.867   2.255   4.895  1.00  0.00  .    1     90
6 1 90    91
  ATOM  H 1HB   CYS *    6  .   0.003   2.762   4.520  1.00  0.00  .    1     91
6 1 91    92
  ATOM  H 2HB   CYS *    6  .  -0.890   1.304   4.211  1.00  0.00  .    1     92
7 1 92    94
  ATOM  N  N    THR *    7  .  -1.101   2.443   6.884  1.00  0.00  .    1     94
7 1 93    95
  ATOM  C  CA   THR *    7  .  -0.502   2.750   8.205  1.00  0.00  .    1     95
7 1 94    96
  ATOM  C  C    THR *    7  .   0.904   2.204   8.268  1.00  0.00  .    1     96
7 1 95    97
  ATOM  O  O    THR *    7  .   1.718   2.646   9.048  1.00  0.00  .    1     97
7 1 96    98
  ATOM  C  CB   THR *    7  .  -1.358   2.120   9.307  1.00  0.00  .    1     98
7 1 97    99
  ATOM  O  OG1  THR *    7  .  -0.842   0.806   9.469  1.00  0.00  .    1     99
7 1 98   100
  ATOM  C  CG2  THR *    7  .  -2.804   1.920   8.844  1.00  0.00  .    1    100
7 1 99   101
  ATOM  H  H    THR *    7  .  -1.170   1.517   6.576  1.00  0.00  .    1    101
7 1 100   102
  ATOM  H  HA   THR *    7  .  -0.457   3.778   8.323  1.00  0.00  .    1    102
7 1 101   103
  ATOM  H  HB   THR *    7  .  -1.302   2.676  10.230  1.00  0.00  .    1    103
7 1 102   104
  ATOM  H  HG1  THR *    7  .  -0.669   0.669  10.404  1.00  0.00  .    1    104
7 1 103   105
  ATOM  H 1HG2  THR *    7  .  -3.218   2.863   8.518  1.00  0.00  .    1    105
7 1 104   106
  ATOM  H 2HG2  THR *    7  .  -2.833   1.217   8.024  1.00  0.00  .    1    106
7 1 105   107
  ATOM  H 3HG2  THR *    7  .  -3.399   1.537   9.660  1.00  0.00  .    1    107
8 1 106   108
  ATOM  N  N    GLU *    8  .   1.144   1.276   7.425  1.00  0.00  .    1    108
8 1 107   109
  ATOM  C  CA   GLU *    8  .   2.484   0.619   7.380  1.00  0.00  .    1    109
8 1 108   110
  ATOM  C  C    GLU *    8  .   2.703  -0.133   6.062  1.00  0.00  .    1    110
8 1 109   111
  ATOM  O  O    GLU *    8  .   1.770  -0.439   5.345  1.00  0.00  .    1    111
8 1 110   112
  ATOM  C  CB   GLU *    8  .   2.571  -0.374   8.537  1.00  0.00  .    1    112
8 1 111   113
  ATOM  C  CG   GLU *    8  .   3.547   0.161   9.577  1.00  0.00  .    1    113
8 1 112   114
  ATOM  C  CD   GLU *    8  .   3.490  -0.715  10.830  1.00  0.00  .    1    114
8 1 113   115
  ATOM  O  OE1  GLU *    8  .   2.709  -0.364  11.700  1.00  0.00  .    1    115
8 1 114   116
  ATOM  O  OE2  GLU *    8  .   4.231  -1.684  10.847  1.00  0.00  .    1    116
8 1 115   117
  ATOM  H  H    GLU *    8  .   0.458   1.031   6.813  1.00  0.00  .    1    117
8 1 116   118
  ATOM  H  HA   GLU *    8  .   3.257   1.371   7.476  1.00  0.00  .    1    118
8 1 117   119
  ATOM  H 1HB   GLU *    8  .   1.594  -0.498   8.984  1.00  0.00  .    1    119
8 1 118   120
  ATOM  H 2HB   GLU *    8  .   2.917  -1.328   8.170  1.00  0.00  .    1    120
8 1 119   121
  ATOM  H 1HG   GLU *    8  .   4.545   0.147   9.174  1.00  0.00  .    1    121
8 1 120   122
  ATOM  H 2HG   GLU *    8  .   3.285   1.170   9.839  1.00  0.00  .    1    122
9 1 121   124
  ATOM  N  N    SER *    9  .   3.947  -0.423   5.792  1.00  0.00  .    1    124
9 1 122   125
  ATOM  C  CA   SER *    9  .   4.304  -1.149   4.575  1.00  0.00  .    1    125
9 1 123   126
  ATOM  C  C    SER *    9  .   3.669  -2.524   4.624  1.00  0.00  .    1    126
9 1 124   127
  ATOM  O  O    SER *    9  .   3.618  -3.150   5.674  1.00  0.00  .    1    127
9 1 125   128
  ATOM  C  CB   SER *    9  .   5.810  -1.244   4.551  1.00  0.00  .    1    128
9 1 126   129
  ATOM  O  OG   SER *    9  .   6.228  -0.370   5.588  1.00  0.00  .    1    129
9 1 127   130
  ATOM  H  H    SER *    9  .   4.638  -0.195   6.413  1.00  0.00  .    1    130
9 1 128   131
  ATOM  H  HA   SER *    9  .   3.955  -0.629   3.700  1.00  0.00  .    1    131
9 1 129   132
  ATOM  H 1HB   SER *    9  .   6.110  -2.220   4.764  1.00  0.00  .    1    132
9 1 130   133
  ATOM  H 2HB   SER *    9  .   6.208  -0.915   3.610  1.00  0.00  .    1    133
9 1 131   134
  ATOM  H  HG   SER *    9  .   7.150  -0.152   5.437  1.00  0.00  .    1    134
10 1 132   135
  ATOM  N  N    GLY *   10  .   3.238  -2.974   3.484  1.00  0.00  .    1    135
10 1 133   136
  ATOM  C  CA   GLY *   10  .   2.434  -4.224   3.425  1.00  0.00  .    1    136
10 1 134   137
  ATOM  C  C    GLY *   10  .   0.946  -4.338   3.133  1.00  0.00  .    1    137
10 1 135   138
  ATOM  O  O    GLY *   10  .   0.467  -5.345   2.649  1.00  0.00  .    1    138
10 1 136   139
  ATOM  H  H    GLY *   10  .   3.477  -2.507   2.659  1.00  0.00  .    1    139
10 1 137   140
  ATOM  H 1HA   GLY *   10  .   2.414  -3.947   2.381  1.00  0.00  .    1    140
10 1 138   141
  ATOM  H 2HA   GLY *   10  .   1.993  -3.751   4.283  1.00  0.00  .    1    141
11 1 139   142
  ATOM  N  N    GLN *   11  .   0.241  -3.274   3.453  1.00  0.00  .    1    142
11 1 140   143
  ATOM  C  CA   GLN *   11  .  -1.232  -3.251   3.187  1.00  0.00  .    1    143
11 1 141   144
  ATOM  C  C    GLN *   11  .  -1.489  -3.144   1.674  1.00  0.00  .    1    144
11 1 142   145
  ATOM  O  O    GLN *   11  .  -0.564  -3.252   0.894  1.00  0.00  .    1    145
11 1 143   146
  ATOM  C  CB   GLN *   11  .  -1.850  -2.064   3.923  1.00  0.00  .    1    146
11 1 144   147
  ATOM  C  CG   GLN *   11  .  -2.217  -2.516   5.342  1.00  0.00  .    1    147
11 1 145   148
  ATOM  C  CD   GLN *   11  .  -2.664  -1.311   6.172  1.00  0.00  .    1    148
11 1 146   149
  ATOM  O  OE1  GLN *   11  .  -3.415  -1.445   7.118  1.00  0.00  .    1    149
11 1 147   150
  ATOM  N  NE2  GLN *   11  .  -2.229  -0.127   5.859  1.00  0.00  .    1    150
11 1 148   151
  ATOM  H  H    GLN *   11  .   0.690  -2.494   3.879  1.00  0.00  .    1    151
11 1 149   152
  ATOM  H  HA   GLN *   11  .  -1.673  -4.169   3.551  1.00  0.00  .    1    152
11 1 150   153
  ATOM  H 1HB   GLN *   11  .  -1.140  -1.253   3.968  1.00  0.00  .    1    153
11 1 151   154
  ATOM  H 2HB   GLN *   11  .  -2.733  -1.736   3.402  1.00  0.00  .    1    154
11 1 152   155
  ATOM  H 1HG   GLN *   11  .  -3.021  -3.235   5.299  1.00  0.00  .    1    155
11 1 153   156
  ATOM  H 2HG   GLN *   11  .  -1.357  -2.971   5.813  1.00  0.00  .    1    156
11 1 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.429  -0.029   5.303  1.00  0.00  .    1    157
11 1 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.702   0.668   6.179  1.00  0.00  .    1    158
12 1 156   159
  ATOM  N  N    ASN *   12  .  -2.737  -2.936   1.283  1.00  0.00  .    1    159
12 1 157   160
  ATOM  C  CA   ASN *   12  .  -3.039  -2.934  -0.195  1.00  0.00  .    1    160
12 1 158   161
  ATOM  C  C    ASN *   12  .  -3.942  -1.811  -0.650  1.00  0.00  .    1    161
12 1 159   162
  ATOM  O  O    ASN *   12  .  -3.512  -0.925  -1.357  1.00  0.00  .    1    162
12 1 160   163
  ATOM  C  CB   ASN *   12  .  -3.717  -4.265  -0.552  1.00  0.00  .    1    163
12 1 161   164
  ATOM  C  CG   ASN *   12  .  -2.723  -5.420  -0.408  1.00  0.00  .    1    164
12 1 162   165
  ATOM  O  OD1  ASN *   12  .  -1.799  -5.369   0.375  1.00  0.00  .    1    165
12 1 163   166
  ATOM  N  ND2  ASN *   12  .  -2.880  -6.485  -1.146  1.00  0.00  .    1    166
12 1 164   167
  ATOM  H  H    ASN *   12  .  -3.450  -2.800   1.941  1.00  0.00  .    1    167
12 1 165   168
  ATOM  H  HA   ASN *   12  .  -2.140  -2.835  -0.730  1.00  0.00  .    1    168
12 1 166   169
  ATOM  H 1HB   ASN *   12  .  -4.554  -4.433   0.110  1.00  0.00  .    1    169
12 1 167   170
  ATOM  H 2HB   ASN *   12  .  -4.076  -4.228  -1.569  1.00  0.00  .    1    170
12 1 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.703  -7.013  -1.072  1.00  0.00  .    1    171
12 1 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.178  -6.754  -1.773  1.00  0.00  .    1    172
13 1 170   173
  ATOM  N  N    LEU *   13  .  -5.163  -1.872  -0.281  1.00  0.00  .    1    173
13 1 171   174
  ATOM  C  CA   LEU *   13  .  -6.097  -0.850  -0.780  1.00  0.00  .    1    174
13 1 172   175
  ATOM  C  C    LEU *   13  .  -5.925   0.445  -0.038  1.00  0.00  .    1    175
13 1 173   176
  ATOM  O  O    LEU *   13  .  -6.876   1.010   0.457  1.00  0.00  .    1    176
13 1 174   177
  ATOM  C  CB   LEU *   13  .  -7.539  -1.345  -0.615  1.00  0.00  .    1    177
13 1 175   178
  ATOM  C  CG   LEU *   13  .  -7.849  -2.396  -1.697  1.00  0.00  .    1    178
13 1 176   179
  ATOM  C  CD1  LEU *   13  .  -9.249  -2.980  -1.453  1.00  0.00  .    1    179
13 1 177   180
  ATOM  C  CD2  LEU *   13  .  -7.827  -1.744  -3.090  1.00  0.00  .    1    180
13 1 178   181
  ATOM  H  H    LEU *   13  .  -5.463  -2.576   0.298  1.00  0.00  .    1    181
13 1 179   182
  ATOM  H  HA   LEU *   13  .  -5.881  -0.680  -1.816  1.00  0.00  .    1    182
13 1 180   183
  ATOM  H 1HB   LEU *   13  .  -7.653  -1.787   0.364  1.00  0.00  .    1    183
13 1 181   184
  ATOM  H 2HB   LEU *   13  .  -8.222  -0.514  -0.708  1.00  0.00  .    1    184
13 1 182   185
  ATOM  H  HG   LEU *   13  .  -7.109  -3.184  -1.652  1.00  0.00  .    1    185
13 1 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.445  -3.041  -0.397  1.00  0.00  .    1    186
13 1 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.993  -2.347  -1.913  1.00  0.00  .    1    187
13 1 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.312  -3.970  -1.882  1.00  0.00  .    1    188
13 1 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.078  -0.699  -3.011  1.00  0.00  .    1    189
13 1 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.844  -1.837  -3.520  1.00  0.00  .    1    190
13 1 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.541  -2.235  -3.736  1.00  0.00  .    1    191
14 1 189   192
  ATOM  N  N    CYS *   14  .  -4.705   0.881   0.045  1.00  0.00  .    1    192
14 1 190   193
  ATOM  C  CA   CYS *   14  .  -4.441   2.185   0.673  1.00  0.00  .    1    193
14 1 191   194
  ATOM  C  C    CYS *   14  .  -3.696   3.075  -0.284  1.00  0.00  .    1    194
14 1 192   195
  ATOM  O  O    CYS *   14  .  -3.683   2.832  -1.465  1.00  0.00  .    1    195
14 1 193   196
  ATOM  C  CB   CYS *   14  .  -3.541   1.969   1.842  1.00  0.00  .    1    196
14 1 194   197
  ATOM  S  SG   CYS *   14  .  -1.913   1.305   1.480  1.00  0.00  .    1    197
14 1 195   198
  ATOM  H  H    CYS *   14  .  -3.948   0.322  -0.274  1.00  0.00  .    1    198
14 1 196   199
  ATOM  H  HA   CYS *   14  .  -5.367   2.653   0.978  1.00  0.00  .    1    199
14 1 197   200
  ATOM  H 1HB   CYS *   14  .  -3.411   2.902   2.327  1.00  0.00  .    1    200
14 1 198   201
  ATOM  H 2HB   CYS *   14  .  -4.010   1.324   2.520  1.00  0.00  .    1    201
15 1 199   203
  ATOM  N  N    LEU *   15  .  -3.071   4.089   0.261  1.00  0.00  .    1    203
15 1 200   204
  ATOM  C  CA   LEU *   15  .  -2.244   4.986  -0.583  1.00  0.00  .    1    204
15 1 201   205
  ATOM  C  C    LEU *   15  .  -0.791   4.839  -0.201  1.00  0.00  .    1    205
15 1 202   206
  ATOM  O  O    LEU *   15  .  -0.425   5.056   0.938  1.00  0.00  .    1    206
15 1 203   207
  ATOM  C  CB   LEU *   15  .  -2.665   6.427  -0.386  1.00  0.00  .    1    207
15 1 204   208
  ATOM  C  CG   LEU *   15  .  -4.159   6.501  -0.535  1.00  0.00  .    1    208
15 1 205   209
  ATOM  C  CD1  LEU *   15  .  -4.611   7.936  -0.338  1.00  0.00  .    1    209
15 1 206   210
  ATOM  C  CD2  LEU *   15  .  -4.571   6.004  -1.916  1.00  0.00  .    1    210
15 1 207   211
  ATOM  H  H    LEU *   15  .  -3.155   4.258   1.222  1.00  0.00  .    1    211
15 1 208   212
  ATOM  H  HA   LEU *   15  .  -2.374   4.720  -1.597  1.00  0.00  .    1    212
15 1 209   213
  ATOM  H 1HB   LEU *   15  .  -2.378   6.761   0.599  1.00  0.00  .    1    213
15 1 210   214
  ATOM  H 2HB   LEU *   15  .  -2.191   7.051  -1.130  1.00  0.00  .    1    214
15 1 211   215
  ATOM  H  HG   LEU *   15  .  -4.596   5.882   0.191  1.00  0.00  .    1    215
15 1 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.123   8.568  -1.062  1.00  0.00  .    1    216
15 1 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.679   8.001  -0.462  1.00  0.00  .    1    217
15 1 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.349   8.263   0.657  1.00  0.00  .    1    218
15 1 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.791   6.219  -2.633  1.00  0.00  .    1    219
15 1 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.731   4.937  -1.870  1.00  0.00  .    1    220
15 1 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.480   6.485  -2.226  1.00  0.00  .    1    221
16 1 218   222
  ATOM  N  N    CYS *   16  .   0.007   4.472  -1.155  1.00  0.00  .    1    222
16 1 219   223
  ATOM  C  CA   CYS *   16  .   1.476   4.297  -0.851  1.00  0.00  .    1    223
16 1 220   224
  ATOM  C  C    CYS *   16  .   2.325   5.076  -1.852  1.00  0.00  .    1    224
16 1 221   225
  ATOM  O  O    CYS *   16  .   3.396   5.549  -1.526  1.00  0.00  .    1    225
16 1 222   226
  ATOM  C  CB   CYS *   16  .   1.840   2.808  -0.892  1.00  0.00  .    1    226
16 1 223   227
  ATOM  S  SG   CYS *   16  .   3.427   2.354  -1.636  1.00  0.00  .    1    227
16 1 224   228
  ATOM  H  H    CYS *   16  .  -0.356   4.325  -2.077  1.00  0.00  .    1    228
16 1 225   229
  ATOM  H  HA   CYS *   16  .   1.681   4.680   0.136  1.00  0.00  .    1    229
16 1 226   230
  ATOM  H 1HB   CYS *   16  .   1.844   2.440   0.124  1.00  0.00  .    1    230
16 1 227   231
  ATOM  H 2HB   CYS *   16  .   1.067   2.285  -1.420  1.00  0.00  .    1    231
17 1 228   233
  ATOM  N  N    GLU *   17  .   1.834   5.194  -3.048  1.00  0.00  .    1    233
17 1 229   234
  ATOM  C  CA   GLU *   17  .   2.582   5.984  -4.062  1.00  0.00  .    1    234
17 1 230   235
  ATOM  C  C    GLU *   17  .   2.172   7.459  -3.941  1.00  0.00  .    1    235
17 1 231   236
  ATOM  O  O    GLU *   17  .   1.325   7.942  -4.664  1.00  0.00  .    1    236
17 1 232   237
  ATOM  C  CB   GLU *   17  .   2.248   5.436  -5.463  1.00  0.00  .    1    237
17 1 233   238
  ATOM  C  CG   GLU *   17  .   3.528   4.911  -6.126  1.00  0.00  .    1    238
17 1 234   239
  ATOM  C  CD   GLU *   17  .   4.428   6.092  -6.501  1.00  0.00  .    1    239
17 1 235   240
  ATOM  O  OE1  GLU *   17  .   3.958   7.205  -6.334  1.00  0.00  .    1    240
17 1 236   241
  ATOM  O  OE2  GLU *   17  .   5.534   5.813  -6.937  1.00  0.00  .    1    241
17 1 237   242
  ATOM  H  H    GLU *   17  .   0.984   4.768  -3.277  1.00  0.00  .    1    242
17 1 238   243
  ATOM  H  HA   GLU *   17  .   3.639   5.895  -3.873  1.00  0.00  .    1    243
17 1 239   244
  ATOM  H 1HB   GLU *   17  .   1.533   4.629  -5.374  1.00  0.00  .    1    244
17 1 240   245
  ATOM  H 2HB   GLU *   17  .   1.826   6.215  -6.075  1.00  0.00  .    1    245
17 1 241   246
  ATOM  H 1HG   GLU *   17  .   4.056   4.260  -5.444  1.00  0.00  .    1    246
17 1 242   247
  ATOM  H 2HG   GLU *   17  .   3.277   4.359  -7.019  1.00  0.00  .    1    247
18 1 243   249
  ATOM  N  N    GLY *   18  .   2.778   8.143  -3.006  1.00  0.00  .    1    249
18 1 244   250
  ATOM  C  CA   GLY *   18  .   2.407   9.568  -2.792  1.00  0.00  .    1    250
18 1 245   251
  ATOM  C  C    GLY *   18  .   0.957   9.654  -2.310  1.00  0.00  .    1    251
18 1 246   252
  ATOM  O  O    GLY *   18  .   0.698   9.785  -1.130  1.00  0.00  .    1    252
18 1 247   253
  ATOM  H  H    GLY *   18  .   3.467   7.720  -2.451  1.00  0.00  .    1    253
18 1 248   254
  ATOM  H 1HA   GLY *   18  .   3.061  10.003  -2.048  1.00  0.00  .    1    254
18 1 249   255
  ATOM  H 2HA   GLY *   18  .   2.510  10.109  -3.721  1.00  0.00  .    1    255
19 1 250   256
  ATOM  N  N    SER *   19  .   0.045   9.582  -3.240  1.00  0.00  .    1    256
19 1 251   257
  ATOM  C  CA   SER *   19  .  -1.391   9.626  -2.868  1.00  0.00  .    1    257
19 1 252   258
  ATOM  C  C    SER *   19  .  -2.188   8.678  -3.719  1.00  0.00  .    1    258
19 1 253   259
  ATOM  O  O    SER *   19  .  -3.389   8.549  -3.588  1.00  0.00  .    1    259
19 1 254   260
  ATOM  C  CB   SER *   19  .  -1.888  11.021  -3.099  1.00  0.00  .    1    260
19 1 255   261
  ATOM  O  OG   SER *   19  .  -2.951  10.864  -4.027  1.00  0.00  .    1    261
19 1 256   262
  ATOM  H  H    SER *   19  .   0.303   9.531  -4.165  1.00  0.00  .    1    262
19 1 257   263
  ATOM  H  HA   SER *   19  .  -1.488   9.352  -1.872  1.00  0.00  .    1    263
19 1 258   264
  ATOM  H 1HB   SER *   19  .  -2.239  11.469  -2.183  1.00  0.00  .    1    264
19 1 259   265
  ATOM  H 2HB   SER *   19  .  -1.106  11.599  -3.534  1.00  0.00  .    1    265
19 1 260   266
  ATOM  H  HG   SER *   19  .  -3.319  11.731  -4.205  1.00  0.00  .    1    266
20 1 261   267
  ATOM  N  N    ASN *   20  .  -1.496   8.043  -4.559  1.00  0.00  .    1    267
20 1 262   268
  ATOM  C  CA   ASN *   20  .  -2.143   7.071  -5.480  1.00  0.00  .    1    268
20 1 263   269
  ATOM  C  C    ASN *   20  .  -2.313   5.720  -4.791  1.00  0.00  .    1    269
20 1 264   270
  ATOM  O  O    ASN *   20  .  -1.523   5.342  -3.935  1.00  0.00  .    1    270
20 1 265   271
  ATOM  C  CB   ASN *   20  .  -1.272   6.903  -6.724  1.00  0.00  .    1    271
20 1 266   272
  ATOM  C  CG   ASN *   20  .  -1.820   7.795  -7.840  1.00  0.00  .    1    272
20 1 267   273
  ATOM  O  OD1  ASN *   20  .  -2.335   7.320  -8.830  1.00  0.00  .    1    273
20 1 268   274
  ATOM  N  ND2  ASN *   20  .  -1.727   9.091  -7.716  1.00  0.00  .    1    274
20 1 269   275
  ATOM  H  H    ASN *   20  .  -0.546   8.201  -4.586  1.00  0.00  .    1    275
20 1 270   276
  ATOM  H  HA   ASN *   20  .  -3.113   7.447  -5.766  1.00  0.00  .    1    276
20 1 271   277
  ATOM  H 1HB   ASN *   20  .  -0.257   7.190  -6.503  1.00  0.00  .    1    277
20 1 272   278
  ATOM  H 2HB   ASN *   20  .  -1.293   5.875  -7.047  1.00  0.00  .    1    278
20 1 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.204   9.609  -8.363  1.00  0.00  .    1    279
20 1 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.185   9.547  -6.978  1.00  0.00  .    1    280
21 1 275   281
  ATOM  N  N    VAL *   21  .  -3.343   5.018  -5.168  1.00  0.00  .    1    281
21 1 276   282
  ATOM  C  CA   VAL *   21  .  -3.591   3.715  -4.534  1.00  0.00  .    1    282
21 1 277   283
  ATOM  C  C    VAL *   21  .  -2.534   2.718  -4.921  1.00  0.00  .    1    283
21 1 278   284
  ATOM  O  O    VAL *   21  .  -1.993   2.755  -6.010  1.00  0.00  .    1    284
21 1 279   285
  ATOM  C  CB   VAL *   21  .  -4.970   3.202  -4.947  1.00  0.00  .    1    285
21 1 280   286
  ATOM  C  CG1  VAL *   21  .  -5.012   1.667  -4.901  1.00  0.00  .    1    286
21 1 281   287
  ATOM  C  CG2  VAL *   21  .  -6.021   3.738  -3.984  1.00  0.00  .    1    287
21 1 282   288
  ATOM  H  H    VAL *   21  .  -3.947   5.354  -5.851  1.00  0.00  .    1    288
21 1 283   289
  ATOM  H  HA   VAL *   21  .  -3.558   3.849  -3.496  1.00  0.00  .    1    289
21 1 284   290
  ATOM  H  HB   VAL *   21  .  -5.184   3.539  -5.932  1.00  0.00  .    1    290
21 1 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.564   1.313  -3.984  1.00  0.00  .    1    291
21 1 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.040   1.335  -4.938  1.00  0.00  .    1    292
21 1 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.479   1.253  -5.743  1.00  0.00  .    1    293
21 1 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.894   4.799  -3.859  1.00  0.00  .    1    294
21 1 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.003   3.543  -4.382  1.00  0.00  .    1    295
21 1 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.921   3.249  -3.023  1.00  0.00  .    1    296
22 1 291   297
  ATOM  N  N    CYS *   22  .  -2.262   1.841  -4.019  1.00  0.00  .    1    297
22 1 292   298
  ATOM  C  CA   CYS *   22  .  -1.236   0.820  -4.296  1.00  0.00  .    1    298
22 1 293   299
  ATOM  C  C    CYS *   22  .  -1.568  -0.470  -3.539  1.00  0.00  .    1    299
22 1 294   300
  ATOM  O  O    CYS *   22  .  -1.419  -0.535  -2.337  1.00  0.00  .    1    300
22 1 295   301
  ATOM  C  CB   CYS *   22  .   0.088   1.373  -3.822  1.00  0.00  .    1    301
22 1 296   302
  ATOM  S  SG   CYS *   22  .   1.414   1.585  -5.042  1.00  0.00  .    1    302
22 1 297   303
  ATOM  H  H    CYS *   22  .  -2.734   1.863  -3.138  1.00  0.00  .    1    303
22 1 298   304
  ATOM  H  HA   CYS *   22  .  -1.194   0.620  -5.348  1.00  0.00  .    1    304
22 1 299   305
  ATOM  H 1HB   CYS *   22  .  -0.099   2.338  -3.380  1.00  0.00  .    1    305
22 1 300   306
  ATOM  H 2HB   CYS *   22  .   0.446   0.725  -3.053  1.00  0.00  .    1    306
23 1 301   308
  ATOM  N  N    GLY *   23  .  -1.995  -1.481  -4.260  1.00  0.00  .    1    308
23 1 302   309
  ATOM  C  CA   GLY *   23  .  -2.393  -2.742  -3.576  1.00  0.00  .    1    309
23 1 303   310
  ATOM  C  C    GLY *   23  .  -3.282  -3.908  -4.026  1.00  0.00  .    1    310
23 1 304   311
  ATOM  O  O    GLY *   23  .  -2.934  -5.052  -3.842  1.00  0.00  .    1    311
23 1 305   312
  ATOM  H  H    GLY *   23  .  -2.015  -1.425  -5.243  1.00  0.00  .    1    312
23 1 306   313
  ATOM  H 1HA   GLY *   23  .  -1.820  -3.129  -4.397  1.00  0.00  .    1    313
23 1 307   314
  ATOM  H 2HA   GLY *   23  .  -3.353  -2.237  -3.602  1.00  0.00  .    1    314
24 1 308   315
  ATOM  N  N    GLN *   24  .  -4.414  -3.605  -4.603  1.00  0.00  .    1    315
24 1 309   316
  ATOM  C  CA   GLN *   24  .  -5.304  -4.705  -5.043  1.00  0.00  .    1    316
24 1 310   317
  ATOM  C  C    GLN *   24  .  -4.551  -5.674  -5.941  1.00  0.00  .    1    317
24 1 311   318
  ATOM  O  O    GLN *   24  .  -4.071  -5.309  -6.995  1.00  0.00  .    1    318
24 1 312   319
  ATOM  C  CB   GLN *   24  .  -6.500  -4.125  -5.802  1.00  0.00  .    1    319
24 1 313   320
  ATOM  C  CG   GLN *   24  .  -7.528  -5.231  -6.046  1.00  0.00  .    1    320
24 1 314   321
  ATOM  C  CD   GLN *   24  .  -7.932  -5.233  -7.522  1.00  0.00  .    1    321
24 1 315   322
  ATOM  O  OE1  GLN *   24  .  -7.108  -5.386  -8.401  1.00  0.00  .    1    322
24 1 316   323
  ATOM  N  NE2  GLN *   24  .  -9.189  -5.070  -7.835  1.00  0.00  .    1    323
24 1 317   324
  ATOM  H  H    GLN *   24  .  -4.675  -2.679  -4.736  1.00  0.00  .    1    324
24 1 318   325
  ATOM  H  HA   GLN *   24  .  -5.642  -5.233  -4.180  1.00  0.00  .    1    325
24 1 319   326
  ATOM  H 1HB   GLN *   24  .  -6.951  -3.342  -5.222  1.00  0.00  .    1    326
24 1 320   327
  ATOM  H 2HB   GLN *   24  .  -6.170  -3.720  -6.744  1.00  0.00  .    1    327
24 1 321   328
  ATOM  H 1HG   GLN *   24  .  -7.102  -6.190  -5.789  1.00  0.00  .    1    328
24 1 322   329
  ATOM  H 2HG   GLN *   24  .  -8.402  -5.056  -5.437  1.00  0.00  .    1    329
24 1 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.430  -4.627  -8.674  1.00  0.00  .    1    330
24 1 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.891  -5.391  -7.231  1.00  0.00  .    1    331
25 1 325   332
  ATOM  N  N    GLY *   25  .  -4.468  -6.896  -5.501  1.00  0.00  .    1    332
25 1 326   333
  ATOM  C  CA   GLY *   25  .  -3.742  -7.908  -6.300  1.00  0.00  .    1    333
25 1 327   334
  ATOM  C  C    GLY *   25  .  -2.238  -7.765  -6.085  1.00  0.00  .    1    334
25 1 328   335
  ATOM  O  O    GLY *   25  .  -1.485  -8.682  -6.348  1.00  0.00  .    1    335
25 1 329   336
  ATOM  H  H    GLY *   25  .  -4.881  -7.142  -4.647  1.00  0.00  .    1    336
25 1 330   337
  ATOM  H 1HA   GLY *   25  .  -4.055  -8.896  -5.995  1.00  0.00  .    1    337
25 1 331   338
  ATOM  H 2HA   GLY *   25  .  -3.970  -7.768  -7.347  1.00  0.00  .    1    338
26 1 332   339
  ATOM  N  N    ASN *   26  .  -1.832  -6.606  -5.610  1.00  0.00  .    1    339
26 1 333   340
  ATOM  C  CA   ASN *   26  .  -0.400  -6.370  -5.375  1.00  0.00  .    1    340
26 1 334   341
  ATOM  C  C    ASN *   26  .  -0.158  -6.027  -3.899  1.00  0.00  .    1    341
26 1 335   342
  ATOM  O  O    ASN *   26  .  -1.037  -6.176  -3.077  1.00  0.00  .    1    342
26 1 336   343
  ATOM  C  CB   ASN *   26  .  -0.007  -5.188  -6.226  1.00  0.00  .    1    343
26 1 337   344
  ATOM  C  CG   ASN *   26  .  -1.216  -4.732  -7.045  1.00  0.00  .    1    344
26 1 338   345
  ATOM  O  OD1  ASN *   26  .  -2.082  -4.033  -6.559  1.00  0.00  .    1    345
26 1 339   346
  ATOM  N  ND2  ASN *   26  .  -1.315  -5.109  -8.292  1.00  0.00  .    1    346
26 1 340   347
  ATOM  H  H    ASN *   26  .  -2.471  -5.883  -5.425  1.00  0.00  .    1    347
26 1 341   348
  ATOM  H  HA   ASN *   26  .   0.166  -7.230  -5.649  1.00  0.00  .    1    348
26 1 342   349
  ATOM  H 1HB   ASN *   26  .   0.301  -4.411  -5.596  1.00  0.00  .    1    349
26 1 343   350
  ATOM  H 2HB   ASN *   26  .   0.790  -5.447  -6.887  1.00  0.00  .    1    350
26 1 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.649  -4.482  -8.968  1.00  0.00  .    1    351
26 1 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.054  -6.016  -8.554  1.00  0.00  .    1    352
27 1 346   353
  ATOM  N  N    LYS *   27  .   1.035  -5.590  -3.585  1.00  0.00  .    1    353
27 1 347   354
  ATOM  C  CA   LYS *   27  .   1.298  -5.183  -2.171  1.00  0.00  .    1    354
27 1 348   355
  ATOM  C  C    LYS *   27  .   2.397  -4.126  -2.102  1.00  0.00  .    1    355
27 1 349   356
  ATOM  O  O    LYS *   27  .   3.518  -4.357  -2.514  1.00  0.00  .    1    356
27 1 350   357
  ATOM  C  CB   LYS *   27  .   1.734  -6.401  -1.361  1.00  0.00  .    1    357
27 1 351   358
  ATOM  C  CG   LYS *   27  .   1.555  -6.078   0.126  1.00  0.00  .    1    358
27 1 352   359
  ATOM  C  CD   LYS *   27  .   2.406  -7.041   0.973  1.00  0.00  .    1    359
27 1 353   360
  ATOM  C  CE   LYS *   27  .   3.854  -6.529   1.068  1.00  0.00  .    1    360
27 1 354   361
  ATOM  N  NZ   LYS *   27  .   4.580  -7.231   2.164  1.00  0.00  .    1    361
27 1 355   362
  ATOM  H  H    LYS *   27  .   1.752  -5.553  -4.261  1.00  0.00  .    1    362
27 1 356   363
  ATOM  H  HA   LYS *   27  .   0.392  -4.778  -1.748  1.00  0.00  .    1    363
27 1 357   364
  ATOM  H 1HB   LYS *   27  .   1.126  -7.253  -1.626  1.00  0.00  .    1    364
27 1 358   365
  ATOM  H 2HB   LYS *   27  .   2.769  -6.624  -1.567  1.00  0.00  .    1    365
27 1 359   366
  ATOM  H 1HG   LYS *   27  .   1.854  -5.059   0.312  1.00  0.00  .    1    366
27 1 360   367
  ATOM  H 2HG   LYS *   27  .   0.519  -6.187   0.392  1.00  0.00  .    1    367
27 1 361   368
  ATOM  H 1HD   LYS *   27  .   1.983  -7.116   1.964  1.00  0.00  .    1    368
27 1 362   369
  ATOM  H 2HD   LYS *   27  .   2.401  -8.019   0.515  1.00  0.00  .    1    369
27 1 363   370
  ATOM  H 1HE   LYS *   27  .   4.364  -6.712   0.135  1.00  0.00  .    1    370
27 1 364   371
  ATOM  H 2HE   LYS *   27  .   3.864  -5.466   1.276  1.00  0.00  .    1    371
27 1 365   372
  ATOM  H 1HZ   LYS *   27  .   3.897  -7.745   2.757  1.00  0.00  .    1    372
27 1 366   373
  ATOM  H 2HZ   LYS *   27  .   5.258  -7.903   1.754  1.00  0.00  .    1    373
27 1 367   374
  ATOM  H 3HZ   LYS *   27  .   5.089  -6.534   2.744  1.00  0.00  .    1    374
28 1 368   375
  ATOM  N  N    CYS *   28  .   2.071  -2.979  -1.576  1.00  0.00  .    1    375
28 1 369   376
  ATOM  C  CA   CYS *   28  .   3.124  -1.944  -1.482  1.00  0.00  .    1    376
28 1 370   377
  ATOM  C  C    CYS *   28  .   3.960  -2.120  -0.278  1.00  0.00  .    1    377
28 1 371   378
  ATOM  O  O    CYS *   28  .   3.643  -2.845   0.644  1.00  0.00  .    1    378
28 1 372   379
  ATOM  C  CB   CYS *   28  .   2.546  -0.543  -1.399  1.00  0.00  .    1    379
28 1 373   380
  ATOM  S  SG   CYS *   28  .   3.043   0.656  -2.663  1.00  0.00  .    1    380
28 1 374   381
  ATOM  H  H    CYS *   28  .   1.162  -2.808  -1.256  1.00  0.00  .    1    381
28 1 375   382
  ATOM  H  HA   CYS *   28  .   3.745  -2.018  -2.340  1.00  0.00  .    1    382
28 1 376   383
  ATOM  H 1HB   CYS *   28  .   1.513  -0.624  -1.426  1.00  0.00  .    1    383
28 1 377   384
  ATOM  H 2HB   CYS *   28  .   2.815  -0.130  -0.437  1.00  0.00  .    1    384
29 1 378   386
  ATOM  N  N    ILE *   29  .   5.020  -1.439  -0.335  1.00  0.00  .    1    386
29 1 379   387
  ATOM  C  CA   ILE *   29  .   5.947  -1.393   0.815  1.00  0.00  .    1    387
29 1 380   388
  ATOM  C  C    ILE *   29  .   6.305   0.060   1.101  1.00  0.00  .    1    388
29 1 381   389
  ATOM  O  O    ILE *   29  .   7.262   0.579   0.561  1.00  0.00  .    1    389
29 1 382   390
  ATOM  C  CB   ILE *   29  .   7.219  -2.151   0.490  1.00  0.00  .    1    390
29 1 383   391
  ATOM  C  CG1  ILE *   29  .   6.909  -3.574  -0.029  1.00  0.00  .    1    391
29 1 384   392
  ATOM  C  CG2  ILE *   29  .   8.082  -2.236   1.750  1.00  0.00  .    1    392
29 1 385   393
  ATOM  C  CD1  ILE *   29  .   6.563  -4.513   1.140  1.00  0.00  .    1    393
29 1 386   394
  ATOM  H  H    ILE *   29  .   5.216  -0.948  -1.168  1.00  0.00  .    1    394
29 1 387   395
  ATOM  H  HA   ILE *   29  .   5.478  -1.813   1.664  1.00  0.00  .    1    395
29 1 388   396
  ATOM  H  HB   ILE *   29  .   7.742  -1.612  -0.257  1.00  0.00  .    1    396
29 1 389   397
  ATOM  H 1HG1  ILE *   29  .   6.083  -3.539  -0.720  1.00  0.00  .    1    397
29 1 390   398
  ATOM  H 2HG1  ILE *   29  .   7.775  -3.959  -0.548  1.00  0.00  .    1    398
29 1 391   399
  ATOM  H 1HG2  ILE *   29  .   7.483  -2.578   2.584  1.00  0.00  .    1    399
29 1 392   400
  ATOM  H 2HG2  ILE *   29  .   8.895  -2.926   1.588  1.00  0.00  .    1    400
29 1 393   401
  ATOM  H 3HG2  ILE *   29  .   8.480  -1.264   1.979  1.00  0.00  .    1    401
29 1 394   402
  ATOM  H 1HD1  ILE *   29  .   5.827  -4.055   1.780  1.00  0.00  .    1    402
29 1 395   403
  ATOM  H 2HD1  ILE *   29  .   6.169  -5.428   0.753  1.00  0.00  .    1    403
29 1 396   404
  ATOM  H 3HD1  ILE *   29  .   7.447  -4.733   1.714  1.00  0.00  .    1    404
30 1 397   405
  ATOM  N  N    LEU *   30  .   5.537   0.694   1.944  1.00  0.00  .    1    405
30 1 398   406
  ATOM  C  CA   LEU *   30  .   5.810   2.127   2.218  1.00  0.00  .    1    406
30 1 399   407
  ATOM  C  C    LEU *   30  .   6.965   2.300   3.219  1.00  0.00  .    1    407
30 1 400   408
  ATOM  O  O    LEU *   30  .   6.942   1.773   4.313  1.00  0.00  .    1    408
30 1 401   409
  ATOM  C  CB   LEU *   30  .   4.535   2.807   2.703  1.00  0.00  .    1    409
30 1 402   410
  ATOM  C  CG   LEU *   30  .   4.228   2.391   4.117  1.00  0.00  .    1    410
30 1 403   411
  ATOM  C  CD1  LEU *   30  .   4.712   3.466   5.097  1.00  0.00  .    1    411
30 1 404   412
  ATOM  C  CD2  LEU *   30  .   2.709   2.232   4.264  1.00  0.00  .    1    412
30 1 405   413
  ATOM  H  H    LEU *   30  .   4.795   0.236   2.381  1.00  0.00  .    1    413
30 1 406   414
  ATOM  H  HA   LEU *   30  .   6.082   2.574   1.323  1.00  0.00  .    1    414
30 1 407   415
  ATOM  H 1HB   LEU *   30  .   4.655   3.871   2.657  1.00  0.00  .    1    415
30 1 408   416
  ATOM  H 2HB   LEU *   30  .   3.720   2.514   2.062  1.00  0.00  .    1    416
30 1 409   417
  ATOM  H  HG   LEU *   30  .   4.717   1.466   4.316  1.00  0.00  .    1    417
30 1 410   418
  ATOM  H 1HD1  LEU *   30  .   5.639   3.893   4.754  1.00  0.00  .    1    418
30 1 411   419
  ATOM  H 2HD1  LEU *   30  .   3.970   4.245   5.175  1.00  0.00  .    1    419
30 1 412   420
  ATOM  H 3HD1  LEU *   30  .   4.864   3.025   6.072  1.00  0.00  .    1    420
30 1 413   421
  ATOM  H 1HD2  LEU *   30  .   2.202   3.012   3.713  1.00  0.00  .    1    421
30 1 414   422
  ATOM  H 2HD2  LEU *   30  .   2.403   1.272   3.879  1.00  0.00  .    1    422
30 1 415   423
  ATOM  H 3HD2  LEU *   30  .   2.435   2.307   5.304  1.00  0.00  .    1    423
31 1 416   424
  ATOM  N  N    GLY *   31  .   7.976   3.027   2.810  1.00  0.00  .    1    424
31 1 417   425
  ATOM  C  CA   GLY *   31  .   9.117   3.245   3.723  1.00  0.00  .    1    425
31 1 418   426
  ATOM  C  C    GLY *   31  .   9.725   1.907   4.103  1.00  0.00  .    1    426
31 1 419   427
  ATOM  O  O    GLY *   31  .   9.321   1.297   5.072  1.00  0.00  .    1    427
31 1 420   428
  ATOM  H  H    GLY *   31  .   7.993   3.403   1.907  1.00  0.00  .    1    428
31 1 421   429
  ATOM  H 1HA   GLY *   31  .   9.858   3.852   3.234  1.00  0.00  .    1    429
31 1 422   430
  ATOM  H 2HA   GLY *   31  .   8.772   3.749   4.615  1.00  0.00  .    1    430
32 1 423   431
  ATOM  N  N    SER *   32  .  10.685   1.465   3.339  1.00  0.00  .    1    431
32 1 424   432
  ATOM  C  CA   SER *   32  .  11.298   0.185   3.665  1.00  0.00  .    1    432
32 1 425   433
  ATOM  C  C    SER *   32  .  12.064   0.338   4.934  1.00  0.00  .    1    433
32 1 426   434
  ATOM  O  O    SER *   32  .  11.572   0.866   5.892  1.00  0.00  .    1    434
32 1 427   435
  ATOM  C  CB   SER *   32  .  12.234  -0.244   2.527  1.00  0.00  .    1    435
32 1 428   436
  ATOM  O  OG   SER *   32  .  11.367  -0.421   1.415  1.00  0.00  .    1    436
32 1 429   437
  ATOM  H  H    SER *   32  .  11.018   1.990   2.592  1.00  0.00  .    1    437
32 1 430   438
  ATOM  H  HA   SER *   32  .  10.557  -0.551   3.802  1.00  0.00  .    1    438
32 1 431   439
  ATOM  H 1HB   SER *   32  .  12.957   0.519   2.317  1.00  0.00  .    1    439
32 1 432   440
  ATOM  H 2HB   SER *   32  .  12.727  -1.173   2.768  1.00  0.00  .    1    440
32 1 433   441
  ATOM  H  HG   SER *   32  .  11.468  -1.323   1.102  1.00  0.00  .    1    441
33 1 434   442
  ATOM  N  N    ASP *   33  .  13.268   0.018   4.851  1.00  0.00  .    1    442
33 1 435   443
  ATOM  C  CA   ASP *   33  .  14.121  -0.002   6.070  1.00  0.00  .    1    443
33 1 436   444
  ATOM  C  C    ASP *   33  .  14.421   1.416   6.468  1.00  0.00  .    1    444
33 1 437   445
  ATOM  O  O    ASP *   33  .  15.538   1.887   6.392  1.00  0.00  .    1    445
33 1 438   446
  ATOM  C  CB   ASP *   33  .  15.425  -0.740   5.765  1.00  0.00  .    1    446
33 1 439   447
  ATOM  C  CG   ASP *   33  .  15.221  -2.238   5.989  1.00  0.00  .    1    447
33 1 440   448
  ATOM  O  OD1  ASP *   33  .  15.215  -2.939   4.990  1.00  0.00  .    1    448
33 1 441   449
  ATOM  O  OD2  ASP *   33  .  15.080  -2.598   7.146  1.00  0.00  .    1    449
33 1 442   450
  ATOM  H  H    ASP *   33  .  13.622  -0.167   3.997  1.00  0.00  .    1    450
33 1 443   451
  ATOM  H  HA   ASP *   33  .  13.593  -0.498   6.872  1.00  0.00  .    1    451
33 1 444   452
  ATOM  H 1HB   ASP *   33  .  15.714  -0.568   4.738  1.00  0.00  .    1    452
33 1 445   453
  ATOM  H 2HB   ASP *   33  .  16.208  -0.385   6.418  1.00  0.00  .    1    453
34 1 446   455
  ATOM  N  N    GLY *   34  .  13.386   2.060   6.889  1.00  0.00  .    1    455
34 1 447   456
  ATOM  C  CA   GLY *   34  .  13.493   3.473   7.259  1.00  0.00  .    1    456
34 1 448   457
  ATOM  C  C    GLY *   34  .  13.771   4.264   6.004  1.00  0.00  .    1    457
34 1 449   458
  ATOM  O  O    GLY *   34  .  14.367   5.323   6.061  1.00  0.00  .    1    458
34 1 450   459
  ATOM  H  H    GLY *   34  .  12.536   1.604   6.943  1.00  0.00  .    1    459
34 1 451   460
  ATOM  H 1HA   GLY *   34  .  12.566   3.804   7.702  1.00  0.00  .    1    460
34 1 452   461
  ATOM  H 2HA   GLY *   34  .  14.302   3.607   7.962  1.00  0.00  .    1    461
35 1 453   462
  ATOM  N  N    GLU *   35  .  13.320   3.733   4.873  1.00  0.00  .    1    462
35 1 454   463
  ATOM  C  CA   GLU *   35  .  13.617   4.400   3.607  1.00  0.00  .    1    463
35 1 455   464
  ATOM  C  C    GLU *   35  .  12.371   4.891   2.902  1.00  0.00  .    1    464
35 1 456   465
  ATOM  O  O    GLU *   35  .  11.493   5.498   3.481  1.00  0.00  .    1    465
35 1 457   466
  ATOM  C  CB   GLU *   35  .  14.352   3.414   2.704  1.00  0.00  .    1    466
35 1 458   467
  ATOM  C  CG   GLU *   35  .  15.443   2.703   3.512  1.00  0.00  .    1    467
35 1 459   468
  ATOM  C  CD   GLU *   35  .  16.648   2.434   2.608  1.00  0.00  .    1    468
35 1 460   469
  ATOM  O  OE1  GLU *   35  .  16.665   1.357   2.036  1.00  0.00  .    1    469
35 1 461   470
  ATOM  O  OE2  GLU *   35  .  17.484   3.321   2.542  1.00  0.00  .    1    470
35 1 462   471
  ATOM  H  H    GLU *   35  .  12.796   2.913   4.869  1.00  0.00  .    1    471
35 1 463   472
  ATOM  H  HA   GLU *   35  .  14.241   5.221   3.783  1.00  0.00  .    1    472
35 1 464   473
  ATOM  H 1HB   GLU *   35  .  13.655   2.692   2.319  1.00  0.00  .    1    473
35 1 465   474
  ATOM  H 2HB   GLU *   35  .  14.803   3.947   1.879  1.00  0.00  .    1    474
35 1 466   475
  ATOM  H 1HG   GLU *   35  .  15.749   3.326   4.340  1.00  0.00  .    1    475
35 1 467   476
  ATOM  H 2HG   GLU *   35  .  15.065   1.765   3.891  1.00  0.00  .    1    476
36 1 468   478
  ATOM  N  N    LYS *   36  .  12.363   4.617   1.661  1.00  0.00  .    1    478
36 1 469   479
  ATOM  C  CA   LYS *   36  .  11.287   5.114   0.762  1.00  0.00  .    1    479
36 1 470   480
  ATOM  C  C    LYS *   36  .  10.128   4.121   0.582  1.00  0.00  .    1    480
36 1 471   481
  ATOM  O  O    LYS *   36  .  10.152   3.011   1.078  1.00  0.00  .    1    481
36 1 472   482
  ATOM  C  CB   LYS *   36  .  11.904   5.397  -0.610  1.00  0.00  .    1    482
36 1 473   483
  ATOM  C  CG   LYS *   36  .  12.552   6.785  -0.596  1.00  0.00  .    1    483
36 1 474   484
  ATOM  C  CD   LYS *   36  .  13.178   7.075  -1.977  1.00  0.00  .    1    484
36 1 475   485
  ATOM  C  CE   LYS *   36  .  14.586   6.451  -2.074  1.00  0.00  .    1    485
36 1 476   486
  ATOM  N  NZ   LYS *   36  .  14.495   4.984  -2.315  1.00  0.00  .    1    486
36 1 477   487
  ATOM  H  H    LYS *   36  .  13.053   4.064   1.322  1.00  0.00  .    1    487
36 1 478   488
  ATOM  H  HA   LYS *   36  .  10.906   6.022   1.172  1.00  0.00  .    1    488
36 1 479   489
  ATOM  H 1HB   LYS *   36  .  12.650   4.650  -0.828  1.00  0.00  .    1    489
36 1 480   490
  ATOM  H 2HB   LYS *   36  .  11.136   5.362  -1.369  1.00  0.00  .    1    490
36 1 481   491
  ATOM  H 1HG   LYS *   36  .  11.797   7.529  -0.384  1.00  0.00  .    1    491
36 1 482   492
  ATOM  H 2HG   LYS *   36  .  13.306   6.825   0.172  1.00  0.00  .    1    492
36 1 483   493
  ATOM  H 1HD   LYS *   36  .  12.548   6.659  -2.749  1.00  0.00  .    1    493
36 1 484   494
  ATOM  H 2HD   LYS *   36  .  13.248   8.142  -2.121  1.00  0.00  .    1    494
36 1 485   495
  ATOM  H 1HE   LYS *   36  .  15.120   6.904  -2.895  1.00  0.00  .    1    495
36 1 486   496
  ATOM  H 2HE   LYS *   36  .  15.135   6.628  -1.163  1.00  0.00  .    1    496
36 1 487   497
  ATOM  H 1HZ   LYS *   36  .  13.612   4.768  -2.819  1.00  0.00  .    1    497
36 1 488   498
  ATOM  H 2HZ   LYS *   36  .  15.306   4.676  -2.889  1.00  0.00  .    1    498
36 1 489   499
  ATOM  H 3HZ   LYS *   36  .  14.506   4.481  -1.403  1.00  0.00  .    1    499
37 1 490   500
  ATOM  N  N    ASN *   37  .   9.130   4.572  -0.146  1.00  0.00  .    1    500
37 1 491   501
  ATOM  C  CA   ASN *   37  .   7.955   3.709  -0.455  1.00  0.00  .    1    501
37 1 492   502
  ATOM  C  C    ASN *   37  .   8.036   3.192  -1.899  1.00  0.00  .    1    502
37 1 493   503
  ATOM  O  O    ASN *   37  .   8.626   3.827  -2.752  1.00  0.00  .    1    503
37 1 494   504
  ATOM  C  CB   ASN *   37  .   6.697   4.575  -0.345  1.00  0.00  .    1    504
37 1 495   505
  ATOM  C  CG   ASN *   37  .   6.678   5.289   1.003  1.00  0.00  .    1    505
37 1 496   506
  ATOM  O  OD1  ASN *   37  .   7.589   5.172   1.795  1.00  0.00  .    1    506
37 1 497   507
  ATOM  N  ND2  ASN *   37  .   5.665   6.047   1.296  1.00  0.00  .    1    507
37 1 498   508
  ATOM  H  H    ASN *   37  .   9.144   5.494  -0.466  1.00  0.00  .    1    508
37 1 499   509
  ATOM  H  HA   ASN *   37  .   7.911   2.873   0.241  1.00  0.00  .    1    509
37 1 500   510
  ATOM  H 1HB   ASN *   37  .   6.702   5.316  -1.131  1.00  0.00  .    1    510
37 1 501   511
  ATOM  H 2HB   ASN *   37  .   5.814   3.965  -0.446  1.00  0.00  .    1    511
37 1 502   512
  ATOM  H 1HD2  ASN *   37  .   5.531   6.350   2.216  1.00  0.00  .    1    512
37 1 503   513
  ATOM  H 2HD2  ASN *   37  .   5.038   6.316   0.594  1.00  0.00  .    1    513
38 1 504   514
  ATOM  N  N    GLN *   38  .   7.445   2.055  -2.144  1.00  0.00  .    1    514
38 1 505   515
  ATOM  C  CA   GLN *   38  .   7.418   1.535  -3.534  1.00  0.00  .    1    515
38 1 506   516
  ATOM  C  C    GLN *   38  .   6.329   0.470  -3.684  1.00  0.00  .    1    516
38 1 507   517
  ATOM  O  O    GLN *   38  .   5.938  -0.157  -2.718  1.00  0.00  .    1    517
38 1 508   518
  ATOM  C  CB   GLN *   38  .   8.779   0.930  -3.891  1.00  0.00  .    1    518
38 1 509   519
  ATOM  C  CG   GLN *   38  .   8.764   0.501  -5.365  1.00  0.00  .    1    519
38 1 510   520
  ATOM  C  CD   GLN *   38  .  10.189   0.573  -5.924  1.00  0.00  .    1    520
38 1 511   521
  ATOM  O  OE1  GLN *   38  .  10.837   1.602  -5.872  1.00  0.00  .    1    521
38 1 512   522
  ATOM  N  NE2  GLN *   38  .  10.713  -0.491  -6.468  1.00  0.00  .    1    522
38 1 513   523
  ATOM  H  H    GLN *   38  .   7.017   1.559  -1.432  1.00  0.00  .    1    523
38 1 514   524
  ATOM  H  HA   GLN *   38  .   7.199   2.349  -4.189  1.00  0.00  .    1    524
38 1 515   525
  ATOM  H 1HB   GLN *   38  .   9.556   1.662  -3.733  1.00  0.00  .    1    525
38 1 516   526
  ATOM  H 2HB   GLN *   38  .   8.969   0.070  -3.265  1.00  0.00  .    1    526
38 1 517   527
  ATOM  H 1HG   GLN *   38  .   8.398  -0.511  -5.447  1.00  0.00  .    1    527
38 1 518   528
  ATOM  H 2HG   GLN *   38  .   8.123   1.159  -5.936  1.00  0.00  .    1    528
38 1 519   529
  ATOM  H 1HE2  GLN *   38  .  11.492  -0.409  -7.056  1.00  0.00  .    1    529
38 1 520   530
  ATOM  H 2HE2  GLN *   38  .  10.326  -1.374  -6.285  1.00  0.00  .    1    530
39 1 521   531
  ATOM  N  N    CYS *   39  .   5.866   0.284  -4.899  1.00  0.00  .    1    531
39 1 522   532
  ATOM  C  CA   CYS *   39  .   4.801  -0.739  -5.135  1.00  0.00  .    1    532
39 1 523   533
  ATOM  C  C    CYS *   39  .   5.316  -2.007  -5.761  1.00  0.00  .    1    533
39 1 524   534
  ATOM  O  O    CYS *   39  .   5.884  -1.995  -6.836  1.00  0.00  .    1    534
39 1 525   535
  ATOM  C  CB   CYS *   39  .   3.712  -0.176  -6.026  1.00  0.00  .    1    535
39 1 526   536
  ATOM  S  SG   CYS *   39  .   2.011  -0.296  -5.405  1.00  0.00  .    1    536
39 1 527   537
  ATOM  H  H    CYS *   39  .   6.215   0.814  -5.646  1.00  0.00  .    1    537
39 1 528   538
  ATOM  H  HA   CYS *   39  .   4.372  -0.993  -4.215  1.00  0.00  .    1    538
39 1 529   539
  ATOM  H 1HB   CYS *   39  .   3.933   0.864  -6.210  1.00  0.00  .    1    539
39 1 530   540
  ATOM  H 2HB   CYS *   39  .   3.755  -0.695  -6.963  1.00  0.00  .    1    540
40 1 531   542
  ATOM  N  N    VAL *   40  .   5.107  -3.092  -5.055  1.00  0.00  .    1    542
40 1 532   543
  ATOM  C  CA   VAL *   40  .   5.454  -4.419  -5.641  1.00  0.00  .    1    543
40 1 533   544
  ATOM  C  C    VAL *   40  .   4.302  -5.392  -5.471  1.00  0.00  .    1    544
40 1 534   545
  ATOM  O  O    VAL *   40  .   3.448  -5.222  -4.640  1.00  0.00  .    1    545
40 1 535   546
  ATOM  C  CB   VAL *   40  .   6.686  -4.974  -4.958  1.00  0.00  .    1    546
40 1 536   547
  ATOM  C  CG1  VAL *   40  .   6.512  -4.850  -3.448  1.00  0.00  .    1    547
40 1 537   548
  ATOM  C  CG2  VAL *   40  .   6.873  -6.445  -5.329  1.00  0.00  .    1    548
40 1 538   549
  ATOM  H  H    VAL *   40  .   4.751  -3.023  -4.115  1.00  0.00  .    1    549
40 1 539   550
  ATOM  H  HA   VAL *   40  .   5.654  -4.299  -6.695  1.00  0.00  .    1    550
40 1 540   551
  ATOM  H  HB   VAL *   40  .   7.532  -4.425  -5.280  1.00  0.00  .    1    551
40 1 541   552
  ATOM  H 1HG1  VAL *   40  .   5.575  -5.300  -3.153  1.00  0.00  .    1    552
40 1 542   553
  ATOM  H 2HG1  VAL *   40  .   7.321  -5.354  -2.945  1.00  0.00  .    1    553
40 1 543   554
  ATOM  H 3HG1  VAL *   40  .   6.510  -3.807  -3.167  1.00  0.00  .    1    554
40 1 544   555
  ATOM  H 1HG2  VAL *   40  .   6.698  -6.582  -6.386  1.00  0.00  .    1    555
40 1 545   556
  ATOM  H 2HG2  VAL *   40  .   7.882  -6.753  -5.098  1.00  0.00  .    1    556
40 1 546   557
  ATOM  H 3HG2  VAL *   40  .   6.184  -7.052  -4.770  1.00  0.00  .    1    557
41 1 547   558
  ATOM  N  N    THR *   41  .   4.313  -6.381  -6.280  1.00  0.00  .    1    558
41 1 548   559
  ATOM  C  CA   THR *   41  .   3.274  -7.389  -6.232  1.00  0.00  .    1    559
41 1 549   560
  ATOM  C  C    THR *   41  .   3.558  -8.448  -5.158  1.00  0.00  .    1    560
41 1 550   561
  ATOM  O  O    THR *   41  .   4.689  -8.822  -4.935  1.00  0.00  .    1    561
41 1 551   562
  ATOM  C  CB   THR *   41  .   3.248  -8.045  -7.585  1.00  0.00  .    1    562
41 1 552   563
  ATOM  O  OG1  THR *   41  .   4.224  -7.350  -8.349  1.00  0.00  .    1    563
41 1 553   564
  ATOM  C  CG2  THR *   41  .   1.920  -7.821  -8.315  1.00  0.00  .    1    564
41 1 554   565
  ATOM  H  H    THR *   41  .   4.994  -6.449  -6.930  1.00  0.00  .    1    565
41 1 555   566
  ATOM  H  HA   THR *   41  .   2.354  -6.925  -6.041  1.00  0.00  .    1    566
41 1 556   567
  ATOM  H  HB   THR *   41  .   3.497  -9.057  -7.507  1.00  0.00  .    1    567
41 1 557   568
  ATOM  H  HG1  THR *   41  .   4.019  -6.413  -8.312  1.00  0.00  .    1    568
41 1 558   569
  ATOM  H 1HG2  THR *   41  .   1.096  -8.049  -7.655  1.00  0.00  .    1    569
41 1 559   570
  ATOM  H 2HG2  THR *   41  .   1.847  -6.791  -8.633  1.00  0.00  .    1    570
41 1 560   571
  ATOM  H 3HG2  THR *   41  .   1.869  -8.465  -9.182  1.00  0.00  .    1    571
42 1 561   572
  ATOM  N  N    GLY *   42  .   2.515  -8.917  -4.525  1.00  0.00  .    1    572
42 1 562   573
  ATOM  C  CA   GLY *   42  .   2.705  -9.950  -3.466  1.00  0.00  .    1    573
42 1 563   574
  ATOM  C  C    GLY *   42  .   1.697 -10.643  -2.542  1.00  0.00  .    1    574
42 1 564   575
  ATOM  O  O    GLY *   42  .   0.737 -11.232  -2.997  1.00  0.00  .    1    575
42 1 565   576
  ATOM  H  H    GLY *   42  .   1.617  -8.594  -4.747  1.00  0.00  .    1    576
42 1 566   577
  ATOM  H 1HA   GLY *   42  .   2.136 -10.516  -4.191  1.00  0.00  .    1    577
42 1 567   578
  ATOM  H 2HA   GLY *   42  .   2.386  -9.113  -2.866  1.00  0.00  .    1    578
43 1 568   579
  ATOM  N  N    GLU *   43  .   1.949 -10.558  -1.259  1.00  0.00  .    1    579
43 1 569   580
  ATOM  C  CA   GLU *   43  .   1.025 -11.198  -0.271  1.00  0.00  .    1    580
43 1 570   581
  ATOM  C  C    GLU *   43  .   0.667 -10.201   0.836  1.00  0.00  .    1    581
43 1 571   582
  ATOM  O  O    GLU *   43  .   1.496  -9.870   1.663  1.00  0.00  .    1    582
43 1 572   583
  ATOM  C  CB   GLU *   43  .   1.733 -12.406   0.363  1.00  0.00  .    1    583
43 1 573   584
  ATOM  C  CG   GLU *   43  .   1.445 -13.671  -0.458  1.00  0.00  .    1    584
43 1 574   585
  ATOM  C  CD   GLU *   43  .   2.027 -14.884   0.271  1.00  0.00  .    1    585
43 1 575   586
  ATOM  O  OE1  GLU *   43  .   1.303 -15.863   0.357  1.00  0.00  .    1    586
43 1 576   587
  ATOM  O  OE2  GLU *   43  .   3.161 -14.763   0.702  1.00  0.00  .    1    587
43 1 577   588
  ATOM  H  H    GLU *   43  .   2.743 -10.077  -0.946  1.00  0.00  .    1    588
43 1 578   589
  ATOM  H  HA   GLU *   43  .   0.125 -11.515  -0.768  1.00  0.00  .    1    589
43 1 579   590
  ATOM  H 1HB   GLU *   43  .   2.798 -12.227   0.388  1.00  0.00  .    1    590
43 1 580   591
  ATOM  H 2HB   GLU *   43  .   1.376 -12.542   1.372  1.00  0.00  .    1    591
43 1 581   592
  ATOM  H 1HG   GLU *   43  .   0.380 -13.806  -0.572  1.00  0.00  .    1    592
43 1 582   593
  ATOM  H 2HG   GLU *   43  .   1.902 -13.588  -1.433  1.00  0.00  .    1    593
44 1 583   595
  ATOM  N  N    GLY *   44  .  -0.554  -9.744   0.833  1.00  0.00  .    1    595
44 1 584   596
  ATOM  C  CA   GLY *   44  .  -0.965  -8.766   1.885  1.00  0.00  .    1    596
44 1 585   597
  ATOM  C  C    GLY *   44  .  -2.484  -8.760   2.063  1.00  0.00  .    1    597
44 1 586   598
  ATOM  O  O    GLY *   44  .  -3.164  -9.678   1.649  1.00  0.00  .    1    598
44 1 587   599
  ATOM  H  H    GLY *   44  .  -1.194 -10.038   0.152  1.00  0.00  .    1    599
44 1 588   600
  ATOM  H 1HA   GLY *   44  .  -0.500  -9.036   2.821  1.00  0.00  .    1    600
44 1 589   601
  ATOM  H 2HA   GLY *   44  .  -0.640  -7.783   1.602  1.00  0.00  .    1    601
45 1 590   602
  ATOM  N  N    THR *   45  .  -2.980  -7.716   2.683  1.00  0.00  .    1    602
45 1 591   603
  ATOM  C  CA   THR *   45  .  -4.448  -7.633   2.919  1.00  0.00  .    1    603
45 1 592   604
  ATOM  C  C    THR *   45  .  -4.935  -6.162   2.789  1.00  0.00  .    1    604
45 1 593   605
  ATOM  O  O    THR *   45  .  -4.168  -5.238   2.978  1.00  0.00  .    1    605
45 1 594   606
  ATOM  C  CB   THR *   45  .  -4.712  -8.165   4.333  1.00  0.00  .    1    606
45 1 595   607
  ATOM  O  OG1  THR *   45  .  -5.695  -9.176   4.169  1.00  0.00  .    1    607
45 1 596   608
  ATOM  C  CG2  THR *   45  .  -5.363  -7.125   5.257  1.00  0.00  .    1    608
45 1 597   609
  ATOM  H  H    THR *   45  .  -2.391  -7.005   2.999  1.00  0.00  .    1    609
45 1 598   610
  ATOM  H  HA   THR *   45  .  -4.942  -8.255   2.206  1.00  0.00  .    1    610
45 1 599   611
  ATOM  H  HB   THR *   45  .  -3.816  -8.570   4.762  1.00  0.00  .    1    611
45 1 600   612
  ATOM  H  HG1  THR *   45  .  -5.581  -9.561   3.297  1.00  0.00  .    1    612
45 1 601   613
  ATOM  H 1HG2  THR *   45  .  -4.720  -6.261   5.351  1.00  0.00  .    1    613
45 1 602   614
  ATOM  H 2HG2  THR *   45  .  -6.318  -6.821   4.860  1.00  0.00  .    1    614
45 1 603   615
  ATOM  H 3HG2  THR *   45  .  -5.513  -7.558   6.235  1.00  0.00  .    1    615
46 1 604   616
  ATOM  N  N    PRO *   46  .  -6.215  -5.979   2.469  1.00  0.00  .    1    616
46 1 605   617
  ATOM  C  CA   PRO *   46  .  -6.820  -4.634   2.418  1.00  0.00  .    1    617
46 1 606   618
  ATOM  C  C    PRO *   46  .  -6.613  -3.876   3.743  1.00  0.00  .    1    618
46 1 607   619
  ATOM  O  O    PRO *   46  .  -6.554  -4.478   4.796  1.00  0.00  .    1    619
46 1 608   620
  ATOM  C  CB   PRO *   46  .  -8.322  -4.896   2.204  1.00  0.00  .    1    620
46 1 609   621
  ATOM  C  CG   PRO *   46  .  -8.511  -6.427   2.014  1.00  0.00  .    1    621
46 1 610   622
  ATOM  C  CD   PRO *   46  .  -7.135  -7.081   2.136  1.00  0.00  .    1    622
46 1 611   623
  ATOM  H  HA   PRO *   46  .  -6.411  -4.068   1.583  1.00  0.00  .    1    623
46 1 612   624
  ATOM  H 1HB   PRO *   46  .  -8.879  -4.568   3.066  1.00  0.00  .    1    624
46 1 613   625
  ATOM  H 2HB   PRO *   46  .  -8.666  -4.372   1.331  1.00  0.00  .    1    625
46 1 614   626
  ATOM  H 1HG   PRO *   46  .  -9.167  -6.816   2.774  1.00  0.00  .    1    626
46 1 615   627
  ATOM  H 2HG   PRO *   46  .  -8.925  -6.631   1.039  1.00  0.00  .    1    627
46 1 616   628
  ATOM  H 1HD   PRO *   46  .  -7.134  -7.819   2.919  1.00  0.00  .    1    628
46 1 617   629
  ATOM  H 2HD   PRO *   46  .  -6.853  -7.530   1.195  1.00  0.00  .    1    629
47 1 618   630
  ATOM  N  N    GLU *   47  .  -6.505  -2.567   3.667  1.00  0.00  .    1    630
47 1 619   631
  ATOM  C  CA   GLU *   47  .  -6.333  -1.784   4.897  1.00  0.00  .    1    631
47 1 620   632
  ATOM  C  C    GLU *   47  .  -7.685  -1.495   5.616  1.00  0.00  .    1    632
47 1 621   633
  ATOM  O  O    GLU *   47  .  -7.734  -1.504   6.830  1.00  0.00  .    1    633
47 1 622   634
  ATOM  C  CB   GLU *   47  .  -5.614  -0.466   4.567  1.00  0.00  .    1    634
47 1 623   635
  ATOM  C  CG   GLU *   47  .  -5.539   0.386   5.824  1.00  0.00  .    1    635
47 1 624   636
  ATOM  C  CD   GLU *   47  .  -6.620   1.470   5.766  1.00  0.00  .    1    636
47 1 625   637
  ATOM  O  OE1  GLU *   47  .  -6.332   2.491   5.164  1.00  0.00  .    1    637
47 1 626   638
  ATOM  O  OE2  GLU *   47  .  -7.673   1.217   6.329  1.00  0.00  .    1    638
47 1 627   639
  ATOM  H  H    GLU *   47  .  -6.520  -2.121   2.816  1.00  0.00  .    1    639
47 1 628   640
  ATOM  H  HA   GLU *   47  .  -5.714  -2.353   5.560  1.00  0.00  .    1    640
47 1 629   641
  ATOM  H 1HB   GLU *   47  .  -4.618  -0.677   4.220  1.00  0.00  .    1    641
47 1 630   642
  ATOM  H 2HB   GLU *   47  .  -6.141   0.068   3.804  1.00  0.00  .    1    642
47 1 631   643
  ATOM  H 1HG   GLU *   47  .  -5.697  -0.232   6.692  1.00  0.00  .    1    643
47 1 632   644
  ATOM  H 2HG   GLU *   47  .  -4.571   0.850   5.886  1.00  0.00  .    1    644
48 1 633   646
  ATOM  N  N    PRO *   48  .  -8.768  -1.242   4.869  1.00  0.00  .    1    646
48 1 634   647
  ATOM  C  CA   PRO *   48  . -10.051  -0.911   5.505  1.00  0.00  .    1    647
48 1 635   648
  ATOM  C  C    PRO *   48  . -10.540  -2.064   6.384  1.00  0.00  .    1    648
48 1 636   649
  ATOM  O  O    PRO *   48  . -10.400  -3.218   6.033  1.00  0.00  .    1    649
48 1 637   650
  ATOM  C  CB   PRO *   48  . -11.032  -0.676   4.346  1.00  0.00  .    1    650
48 1 638   651
  ATOM  C  CG   PRO *   48  . -10.227  -0.801   3.021  1.00  0.00  .    1    651
48 1 639   652
  ATOM  C  CD   PRO *   48  .  -8.808  -1.271   3.389  1.00  0.00  .    1    652
48 1 640   653
  ATOM  H  HA   PRO *   48  .  -9.947  -0.014   6.096  1.00  0.00  .    1    653
48 1 641   654
  ATOM  H 1HB   PRO *   48  . -11.819  -1.418   4.371  1.00  0.00  .    1    654
48 1 642   655
  ATOM  H 2HB   PRO *   48  . -11.466   0.310   4.423  1.00  0.00  .    1    655
48 1 643   656
  ATOM  H 1HG   PRO *   48  . -10.698  -1.522   2.370  1.00  0.00  .    1    656
48 1 644   657
  ATOM  H 2HG   PRO *   48  . -10.180   0.158   2.528  1.00  0.00  .    1    657
48 1 645   658
  ATOM  H 1HD   PRO *   48  .  -8.656  -2.268   3.031  1.00  0.00  .    1    658
48 1 646   659
  ATOM  H 2HD   PRO *   48  .  -8.077  -0.608   2.975  1.00  0.00  .    1    659
49 1 647   660
  ATOM  N  N    GLN *   49  . -11.104  -1.724   7.511  1.00  0.00  .    1    660
49 1 648   661
  ATOM  C  CA   GLN *   49  . -11.604  -2.787   8.431  1.00  0.00  .    1    661
49 1 649   662
  ATOM  C  C    GLN *   49  . -12.986  -3.271   7.989  1.00  0.00  .    1    662
49 1 650   663
  ATOM  O  O    GLN *   49  . -13.462  -4.200   8.620  1.00  0.00  .    1    663
49 1 651   664
  ATOM  C  CB   GLN *   49  . -11.700  -2.212   9.845  1.00  0.00  .    1    664
49 1 652   665
  ATOM  C  CG   GLN *   49  . -12.896  -1.262   9.924  1.00  0.00  .    1    665
49 1 653   666
  ATOM  C  CD   GLN *   49  . -14.143  -2.052  10.326  1.00  0.00  .    1    666
49 1 654   667
  ATOM  O  OE1  GLN *   49  . -14.203  -2.641  11.387  1.00  0.00  .    1    667
49 1 655   668
  ATOM  N  NE2  GLN *   49  . -15.159  -2.089   9.508  1.00  0.00  .    1    668
49 1 656   669
  ATOM  O  OXT  GLN *   49  . -13.488  -2.683   7.045  1.00  0.00  .    1    669
49 1 657   670
  ATOM  H  H    GLN *   49  . -11.200  -0.779   7.751  1.00  0.00  .    1    670
49 1 658   671
  ATOM  H  HA   GLN *   49  . -10.916  -3.619   8.422  1.00  0.00  .    1    671
49 1 659   672
  ATOM  H 1HB   GLN *   49  . -11.827  -3.015  10.556  1.00  0.00  .    1    672
49 1 660   673
  ATOM  H 2HB   GLN *   49  . -10.792  -1.673  10.080  1.00  0.00  .    1    673
49 1 661   674
  ATOM  H 1HG   GLN *   49  . -12.705  -0.495  10.660  1.00  0.00  .    1    674
49 1 662   675
  ATOM  H 2HG   GLN *   49  . -13.059  -0.800   8.962  1.00  0.00  .    1    675
49 1 663   676
  ATOM  H 1HE2  GLN *   49  . -15.443  -2.942   9.117  1.00  0.00  .    1    676
49 1 664   677
  ATOM  H 2HE2  GLN *   49  . -15.639  -1.264   9.284  1.00  0.00  .    1    677
1 2 1     1
  ATOM  N  N    VAL *    1  . -14.706   6.297  -6.489  1.00  0.00  .    1    815
1 2 2     2
  ATOM  C  CA   VAL *    1  . -14.367   6.153  -5.046  1.00  0.00  .    1    816
1 2 3     3
  ATOM  C  C    VAL *    1  . -12.873   5.879  -4.887  1.00  0.00  .    1    817
1 2 4     4
  ATOM  O  O    VAL *    1  . -12.287   5.154  -5.666  1.00  0.00  .    1    818
1 2 5     5
  ATOM  C  CB   VAL *    1  . -15.143   4.988  -4.422  1.00  0.00  .    1    819
1 2 6     6
  ATOM  C  CG1  VAL *    1  . -15.076   3.776  -5.357  1.00  0.00  .    1    820
1 2 7     7
  ATOM  C  CG2  VAL *    1  . -14.504   4.621  -3.080  1.00  0.00  .    1    821
1 2 8     8
  ATOM  H 1H    VAL *    1  . -13.980   6.873  -6.960  1.00  0.00  .    1    822
1 2 9     9
  ATOM  H 2H    VAL *    1  . -14.744   5.356  -6.931  1.00  0.00  .    1    823
1 2 10    10
  ATOM  H 3H    VAL *    1  . -15.632   6.761  -6.581  1.00  0.00  .    1    824
1 2 11    11
  ATOM  H  HA   VAL *    1  . -14.615   7.069  -4.531  1.00  0.00  .    1    825
1 2 12    12
  ATOM  H  HB   VAL *    1  . -16.172   5.275  -4.269  1.00  0.00  .    1    826
1 2 13    13
  ATOM  H 1HG1  VAL *    1  . -14.052   3.600  -5.654  1.00  0.00  .    1    827
1 2 14    14
  ATOM  H 2HG1  VAL *    1  . -15.453   2.902  -4.848  1.00  0.00  .    1    828
1 2 15    15
  ATOM  H 3HG1  VAL *    1  . -15.674   3.959  -6.236  1.00  0.00  .    1    829
1 2 16    16
  ATOM  H 1HG2  VAL *    1  . -14.136   5.513  -2.594  1.00  0.00  .    1    830
1 2 17    17
  ATOM  H 2HG2  VAL *    1  . -15.235   4.146  -2.445  1.00  0.00  .    1    831
1 2 18    18
  ATOM  H 3HG2  VAL *    1  . -13.679   3.941  -3.243  1.00  0.00  .    1    832
2 2 19    19
  ATOM  N  N    VAL *    2  . -12.291   6.478  -3.881  1.00  0.00  .    1    833
2 2 20    20
  ATOM  C  CA   VAL *    2  . -10.847   6.238  -3.604  1.00  0.00  .    1    834
2 2 21    21
  ATOM  C  C    VAL *    2  . -10.708   5.573  -2.240  1.00  0.00  .    1    835
2 2 22    22
  ATOM  O  O    VAL *    2  . -11.654   5.524  -1.479  1.00  0.00  .    1    836
2 2 23    23
  ATOM  C  CB   VAL *    2  . -10.108   7.581  -3.594  1.00  0.00  .    1    837
2 2 24    24
  ATOM  C  CG1  VAL *    2  .  -8.594   7.340  -3.622  1.00  0.00  .    1    838
2 2 25    25
  ATOM  C  CG2  VAL *    2  . -10.510   8.387  -4.833  1.00  0.00  .    1    839
2 2 26    26
  ATOM  H  H    VAL *    2  . -12.803   7.087  -3.309  1.00  0.00  .    1    840
2 2 27    27
  ATOM  H  HA   VAL *    2  . -10.432   5.591  -4.362  1.00  0.00  .    1    841
2 2 28    28
  ATOM  H  HB   VAL *    2  . -10.370   8.126  -2.704  1.00  0.00  .    1    842
2 2 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.350   6.604  -4.372  1.00  0.00  .    1    843
2 2 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.084   8.264  -3.855  1.00  0.00  .    1    844
2 2 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.262   6.989  -2.657  1.00  0.00  .    1    845
2 2 32    32
  ATOM  H 1HG2  VAL *    2  . -10.310   7.810  -5.724  1.00  0.00  .    1    846
2 2 33    33
  ATOM  H 2HG2  VAL *    2  . -11.564   8.621  -4.790  1.00  0.00  .    1    847
2 2 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.943   9.305  -4.868  1.00  0.00  .    1    848
3 2 35    35
  ATOM  N  N    TYR *    3  .  -9.541   5.081  -1.954  1.00  0.00  .    1    849
3 2 36    36
  ATOM  C  CA   TYR *    3  .  -9.341   4.408  -0.641  1.00  0.00  .    1    850
3 2 37    37
  ATOM  C  C    TYR *    3  .  -8.703   5.370   0.355  1.00  0.00  .    1    851
3 2 38    38
  ATOM  O  O    TYR *    3  .  -8.607   6.556   0.103  1.00  0.00  .    1    852
3 2 39    39
  ATOM  C  CB   TYR *    3  .  -8.427   3.196  -0.834  1.00  0.00  .    1    853
3 2 40    40
  ATOM  C  CG   TYR *    3  .  -9.243   2.046  -1.426  1.00  0.00  .    1    854
3 2 41    41
  ATOM  C  CD1  TYR *    3  . -10.091   1.307  -0.625  1.00  0.00  .    1    855
3 2 42    42
  ATOM  C  CD2  TYR *    3  .  -9.147   1.731  -2.766  1.00  0.00  .    1    856
3 2 43    43
  ATOM  C  CE1  TYR *    3  . -10.835   0.274  -1.156  1.00  0.00  .    1    857
3 2 44    44
  ATOM  C  CE2  TYR *    3  .  -9.890   0.696  -3.298  1.00  0.00  .    1    858
3 2 45    45
  ATOM  C  CZ   TYR *    3  . -10.741  -0.041  -2.496  1.00  0.00  .    1    859
3 2 46    46
  ATOM  O  OH   TYR *    3  . -11.487  -1.075  -3.027  1.00  0.00  .    1    860
3 2 47    47
  ATOM  H  H    TYR *    3  .  -8.802   5.163  -2.589  1.00  0.00  .    1    861
3 2 48    48
  ATOM  H  HA   TYR *    3  . -10.295   4.082  -0.257  1.00  0.00  .    1    862
3 2 49    49
  ATOM  H 1HB   TYR *    3  .  -7.614   3.445  -1.501  1.00  0.00  .    1    863
3 2 50    50
  ATOM  H 2HB   TYR *    3  .  -8.025   2.892   0.115  1.00  0.00  .    1    864
3 2 51    51
  ATOM  H  HD1  TYR *    3  . -10.176   1.544   0.425  1.00  0.00  .    1    865
3 2 52    52
  ATOM  H  HD2  TYR *    3  .  -8.487   2.299  -3.403  1.00  0.00  .    1    866
3 2 53    53
  ATOM  H  HE1  TYR *    3  . -11.495  -0.293  -0.518  1.00  0.00  .    1    867
3 2 54    54
  ATOM  H  HE2  TYR *    3  .  -9.806   0.461  -4.348  1.00  0.00  .    1    868
3 2 55    55
  ATOM  H  HH   TYR *    3  . -11.370  -1.065  -3.978  1.00  0.00  .    1    869
4 2 56    56
  ATOM  N  N    THR *    4  .  -8.276   4.833   1.463  1.00  0.00  .    1    870
4 2 57    57
  ATOM  C  CA   THR *    4  .  -7.630   5.679   2.495  1.00  0.00  .    1    871
4 2 58    58
  ATOM  C  C    THR *    4  .  -6.137   5.418   2.461  1.00  0.00  .    1    872
4 2 59    59
  ATOM  O  O    THR *    4  .  -5.668   4.655   1.649  1.00  0.00  .    1    873
4 2 60    60
  ATOM  C  CB   THR *    4  .  -8.202   5.305   3.873  1.00  0.00  .    1    874
4 2 61    61
  ATOM  O  OG1  THR *    4  .  -7.176   5.595   4.809  1.00  0.00  .    1    875
4 2 62    62
  ATOM  C  CG2  THR *    4  .  -8.427   3.794   3.989  1.00  0.00  .    1    876
4 2 63    63
  ATOM  H  H    THR *    4  .  -8.356   3.864   1.602  1.00  0.00  .    1    877
4 2 64    64
  ATOM  H  HA   THR *    4  .  -7.820   6.721   2.287  1.00  0.00  .    1    878
4 2 65    65
  ATOM  H  HB   THR *    4  .  -9.094   5.863   4.099  1.00  0.00  .    1    879
4 2 66    66
  ATOM  H  HG1  THR *    4  .  -7.267   6.514   5.073  1.00  0.00  .    1    880
4 2 67    67
  ATOM  H 1HG2  THR *    4  .  -7.678   3.269   3.414  1.00  0.00  .    1    881
4 2 68    68
  ATOM  H 2HG2  THR *    4  .  -8.356   3.494   5.023  1.00  0.00  .    1    882
4 2 69    69
  ATOM  H 3HG2  THR *    4  .  -9.406   3.542   3.611  1.00  0.00  .    1    883
5 2 70    70
  ATOM  N  N    ASP *    5  .  -5.414   6.048   3.319  1.00  0.00  .    1    884
5 2 71    71
  ATOM  C  CA   ASP *    5  .  -3.965   5.813   3.323  1.00  0.00  .    1    885
5 2 72    72
  ATOM  C  C    ASP *    5  .  -3.624   4.639   4.225  1.00  0.00  .    1    886
5 2 73    73
  ATOM  O  O    ASP *    5  .  -4.373   4.288   5.116  1.00  0.00  .    1    887
5 2 74    74
  ATOM  C  CB   ASP *    5  .  -3.269   7.058   3.844  1.00  0.00  .    1    888
5 2 75    75
  ATOM  C  CG   ASP *    5  .  -4.092   8.293   3.472  1.00  0.00  .    1    889
5 2 76    76
  ATOM  O  OD1  ASP *    5  .  -5.060   8.531   4.175  1.00  0.00  .    1    890
5 2 77    77
  ATOM  O  OD2  ASP *    5  .  -3.707   8.928   2.504  1.00  0.00  .    1    891
5 2 78    78
  ATOM  H  H    ASP *    5  .  -5.821   6.667   3.961  1.00  0.00  .    1    892
5 2 79    79
  ATOM  H  HA   ASP *    5  .  -3.629   5.599   2.323  1.00  0.00  .    1    893
5 2 80    80
  ATOM  H 1HB   ASP *    5  .  -3.186   6.993   4.911  1.00  0.00  .    1    894
5 2 81    81
  ATOM  H 2HB   ASP *    5  .  -2.283   7.138   3.410  1.00  0.00  .    1    895
6 2 82    83
  ATOM  N  N    CYS *    6  .  -2.501   4.061   3.969  1.00  0.00  .    1    897
6 2 83    84
  ATOM  C  CA   CYS *    6  .  -2.047   2.931   4.817  1.00  0.00  .    1    898
6 2 84    85
  ATOM  C  C    CYS *    6  .  -1.586   3.418   6.171  1.00  0.00  .    1    899
6 2 85    86
  ATOM  O  O    CYS *    6  .  -1.557   4.601   6.450  1.00  0.00  .    1    900
6 2 86    87
  ATOM  C  CB   CYS *    6  .  -0.812   2.301   4.171  1.00  0.00  .    1    901
6 2 87    88
  ATOM  S  SG   CYS *    6  .  -1.027   0.933   3.044  1.00  0.00  .    1    902
6 2 88    89
  ATOM  H  H    CYS *    6  .  -2.011   4.299   3.161  1.00  0.00  .    1    903
6 2 89    90
  ATOM  H  HA   CYS *    6  .  -2.836   2.201   4.928  1.00  0.00  .    1    904
6 2 90    91
  ATOM  H 1HB   CYS *    6  .  -0.295   3.069   3.651  1.00  0.00  .    1    905
6 2 91    92
  ATOM  H 2HB   CYS *    6  .  -0.165   1.963   4.951  1.00  0.00  .    1    906
7 2 92    94
  ATOM  N  N    THR *    7  .  -1.243   2.471   6.975  1.00  0.00  .    1    908
7 2 93    95
  ATOM  C  CA   THR *    7  .  -0.696   2.786   8.329  1.00  0.00  .    1    909
7 2 94    96
  ATOM  C  C    THR *    7  .   0.664   2.142   8.495  1.00  0.00  .    1    910
7 2 95    97
  ATOM  O  O    THR *    7  .   1.454   2.518   9.338  1.00  0.00  .    1    911
7 2 96    98
  ATOM  C  CB   THR *    7  .  -1.655   2.267   9.408  1.00  0.00  .    1    912
7 2 97    99
  ATOM  O  OG1  THR *    7  .  -2.194   1.066   8.873  1.00  0.00  .    1    913
7 2 98   100
  ATOM  C  CG2  THR *    7  .  -2.861   3.196   9.581  1.00  0.00  .    1    914
7 2 99   101
  ATOM  H  H    THR *    7  .  -1.346   1.543   6.681  1.00  0.00  .    1    915
7 2 100   102
  ATOM  H  HA   THR *    7  .  -0.578   3.816   8.411  1.00  0.00  .    1    916
7 2 101   103
  ATOM  H  HB   THR *    7  .  -1.149   2.084  10.343  1.00  0.00  .    1    917
7 2 102   104
  ATOM  H  HG1  THR *    7  .  -2.735   0.656   9.552  1.00  0.00  .    1    918
7 2 103   105
  ATOM  H 1HG2  THR *    7  .  -2.870   3.937   8.796  1.00  0.00  .    1    919
7 2 104   106
  ATOM  H 2HG2  THR *    7  .  -3.773   2.621   9.536  1.00  0.00  .    1    920
7 2 105   107
  ATOM  H 3HG2  THR *    7  .  -2.803   3.693  10.539  1.00  0.00  .    1    921
8 2 106   108
  ATOM  N  N    GLU *    8  .   0.885   1.194   7.681  1.00  0.00  .    1    922
8 2 107   109
  ATOM  C  CA   GLU *    8  .   2.192   0.473   7.688  1.00  0.00  .    1    923
8 2 108   110
  ATOM  C  C    GLU *    8  .   2.377  -0.312   6.387  1.00  0.00  .    1    924
8 2 109   111
  ATOM  O  O    GLU *    8  .   1.437  -0.557   5.658  1.00  0.00  .    1    925
8 2 110   112
  ATOM  C  CB   GLU *    8  .   2.263  -0.475   8.891  1.00  0.00  .    1    926
8 2 111   113
  ATOM  C  CG   GLU *    8  .   1.098  -1.464   8.847  1.00  0.00  .    1    927
8 2 112   114
  ATOM  C  CD   GLU *    8  .   0.660  -1.784  10.278  1.00  0.00  .    1    928
8 2 113   115
  ATOM  O  OE1  GLU *    8  .   1.512  -2.260  11.011  1.00  0.00  .    1    929
8 2 114   116
  ATOM  O  OE2  GLU *    8  .  -0.501  -1.532  10.558  1.00  0.00  .    1    930
8 2 115   117
  ATOM  H  H    GLU *    8  .   0.205   0.972   7.042  1.00  0.00  .    1    931
8 2 116   118
  ATOM  H  HA   GLU *    8  .   2.990   1.202   7.757  1.00  0.00  .    1    932
8 2 117   119
  ATOM  H 1HB   GLU *    8  .   3.197  -1.015   8.868  1.00  0.00  .    1    933
8 2 118   120
  ATOM  H 2HB   GLU *    8  .   2.214   0.100   9.804  1.00  0.00  .    1    934
8 2 119   121
  ATOM  H 1HG   GLU *    8  .   0.270  -1.034   8.311  1.00  0.00  .    1    935
8 2 120   122
  ATOM  H 2HG   GLU *    8  .   1.409  -2.374   8.357  1.00  0.00  .    1    936
9 2 121   124
  ATOM  N  N    SER *    9  .   3.591  -0.690   6.139  1.00  0.00  .    1    938
9 2 122   125
  ATOM  C  CA   SER *    9  .   3.916  -1.412   4.897  1.00  0.00  .    1    939
9 2 123   126
  ATOM  C  C    SER *    9  .   3.255  -2.805   4.879  1.00  0.00  .    1    940
9 2 124   127
  ATOM  O  O    SER *    9  .   2.889  -3.329   5.911  1.00  0.00  .    1    941
9 2 125   128
  ATOM  C  CB   SER *    9  .   5.432  -1.532   4.886  1.00  0.00  .    1    942
9 2 126   129
  ATOM  O  OG   SER *    9  .   5.856  -0.536   5.805  1.00  0.00  .    1    943
9 2 127   130
  ATOM  H  H    SER *    9  .   4.302  -0.510   6.784  1.00  0.00  .    1    944
9 2 128   131
  ATOM  H  HA   SER *    9  .   3.581  -0.845   4.043  1.00  0.00  .    1    945
9 2 129   132
  ATOM  H 1HB   SER *    9  .   5.728  -2.481   5.227  1.00  0.00  .    1    946
9 2 130   133
  ATOM  H 2HB   SER *    9  .   5.840  -1.332   3.921  1.00  0.00  .    1    947
9 2 131   134
  ATOM  H  HG   SER *    9  .   6.365  -0.967   6.495  1.00  0.00  .    1    948
10 2 132   135
  ATOM  N  N    GLY *   10  .   3.119  -3.377   3.697  1.00  0.00  .    1    949
10 2 133   136
  ATOM  C  CA   GLY *   10  .   2.461  -4.730   3.604  1.00  0.00  .    1    950
10 2 134   137
  ATOM  C  C    GLY *   10  .   0.950  -4.620   3.300  1.00  0.00  .    1    951
10 2 135   138
  ATOM  O  O    GLY *   10  .   0.356  -5.545   2.783  1.00  0.00  .    1    952
10 2 136   139
  ATOM  H  H    GLY *   10  .   3.473  -2.938   2.889  1.00  0.00  .    1    953
10 2 137   140
  ATOM  H 1HA   GLY *   10  .   2.931  -5.298   2.820  1.00  0.00  .    1    954
10 2 138   141
  ATOM  H 2HA   GLY *   10  .   2.595  -5.250   4.539  1.00  0.00  .    1    955
11 2 139   142
  ATOM  N  N    GLN *   11  .   0.366  -3.501   3.624  1.00  0.00  .    1    956
11 2 140   143
  ATOM  C  CA   GLN *   11  .  -1.110  -3.333   3.387  1.00  0.00  .    1    957
11 2 141   144
  ATOM  C  C    GLN *   11  .  -1.447  -3.430   1.887  1.00  0.00  .    1    958
11 2 142   145
  ATOM  O  O    GLN *   11  .  -0.629  -3.867   1.102  1.00  0.00  .    1    959
11 2 143   146
  ATOM  C  CB   GLN *   11  .  -1.517  -1.980   3.938  1.00  0.00  .    1    960
11 2 144   147
  ATOM  C  CG   GLN *   11  .  -2.287  -2.170   5.241  1.00  0.00  .    1    961
11 2 145   148
  ATOM  C  CD   GLN *   11  .  -2.367  -0.827   5.967  1.00  0.00  .    1    962
11 2 146   149
  ATOM  O  OE1  GLN *   11  .  -3.361  -0.133   5.910  1.00  0.00  .    1    963
11 2 147   150
  ATOM  N  NE2  GLN *   11  .  -1.340  -0.423   6.655  1.00  0.00  .    1    964
11 2 148   151
  ATOM  H  H    GLN *   11  .   0.886  -2.770   4.018  1.00  0.00  .    1    965
11 2 149   152
  ATOM  H  HA   GLN *   11  .  -1.644  -4.108   3.908  1.00  0.00  .    1    966
11 2 150   153
  ATOM  H 1HB   GLN *   11  .  -0.630  -1.403   4.133  1.00  0.00  .    1    967
11 2 151   154
  ATOM  H 2HB   GLN *   11  .  -2.134  -1.463   3.224  1.00  0.00  .    1    968
11 2 152   155
  ATOM  H 1HG   GLN *   11  .  -3.281  -2.527   5.029  1.00  0.00  .    1    969
11 2 153   156
  ATOM  H 2HG   GLN *   11  .  -1.777  -2.883   5.872  1.00  0.00  .    1    970
11 2 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.503  -0.934   6.630  1.00  0.00  .    1    971
11 2 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.401   0.389   7.196  1.00  0.00  .    1    972
12 2 156   159
  ATOM  N  N    ASN *   12  .  -2.651  -3.022   1.515  1.00  0.00  .    1    973
12 2 157   160
  ATOM  C  CA   ASN *   12  .  -3.052  -3.180   0.076  1.00  0.00  .    1    974
12 2 158   161
  ATOM  C  C    ASN *   12  .  -3.918  -2.058  -0.466  1.00  0.00  .    1    975
12 2 159   162
  ATOM  O  O    ASN *   12  .  -3.435  -1.196  -1.159  1.00  0.00  .    1    976
12 2 160   163
  ATOM  C  CB   ASN *   12  .  -3.809  -4.514  -0.052  1.00  0.00  .    1    977
12 2 161   164
  ATOM  C  CG   ASN *   12  .  -4.151  -4.789  -1.518  1.00  0.00  .    1    978
12 2 162   165
  ATOM  O  OD1  ASN *   12  .  -4.903  -4.067  -2.138  1.00  0.00  .    1    979
12 2 163   166
  ATOM  N  ND2  ASN *   12  .  -3.629  -5.830  -2.106  1.00  0.00  .    1    980
12 2 164   167
  ATOM  H  H    ASN *   12  .  -3.269  -2.635   2.169  1.00  0.00  .    1    981
12 2 165   168
  ATOM  H  HA   ASN *   12  .  -2.184  -3.201  -0.515  1.00  0.00  .    1    982
12 2 166   169
  ATOM  H 1HB   ASN *   12  .  -3.195  -5.319   0.324  1.00  0.00  .    1    983
12 2 167   170
  ATOM  H 2HB   ASN *   12  .  -4.723  -4.467   0.521  1.00  0.00  .    1    984
12 2 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.656  -5.919  -2.173  1.00  0.00  .    1    985
12 2 169   172
  ATOM  H 2HD2  ASN *   12  .  -4.211  -6.525  -2.481  1.00  0.00  .    1    986
13 2 170   173
  ATOM  N  N    LEU *   13  .  -5.156  -2.083  -0.164  1.00  0.00  .    1    987
13 2 171   174
  ATOM  C  CA   LEU *   13  .  -6.053  -1.093  -0.784  1.00  0.00  .    1    988
13 2 172   175
  ATOM  C  C    LEU *   13  .  -5.871   0.274  -0.158  1.00  0.00  .    1    989
13 2 173   176
  ATOM  O  O    LEU *   13  .  -6.829   0.917   0.194  1.00  0.00  .    1    990
13 2 174   177
  ATOM  C  CB   LEU *   13  .  -7.501  -1.544  -0.592  1.00  0.00  .    1    991
13 2 175   178
  ATOM  C  CG   LEU *   13  .  -7.766  -2.781  -1.470  1.00  0.00  .    1    992
13 2 176   179
  ATOM  C  CD1  LEU *   13  .  -9.144  -3.364  -1.132  1.00  0.00  .    1    993
13 2 177   180
  ATOM  C  CD2  LEU *   13  .  -7.740  -2.393  -2.958  1.00  0.00  .    1    994
13 2 178   181
  ATOM  H  H    LEU *   13  .  -5.494  -2.739   0.435  1.00  0.00  .    1    995
13 2 179   182
  ATOM  H  HA   LEU *   13  .  -5.830  -1.041  -1.824  1.00  0.00  .    1    996
13 2 180   183
  ATOM  H 1HB   LEU *   13  .  -7.663  -1.792   0.446  1.00  0.00  .    1    997
13 2 181   184
  ATOM  H 2HB   LEU *   13  .  -8.173  -0.744  -0.870  1.00  0.00  .    1    998
13 2 182   185
  ATOM  H  HG   LEU *   13  .  -7.005  -3.518  -1.282  1.00  0.00  .    1    999
13 2 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.313  -3.320  -0.067  1.00  0.00  .    1   1000
13 2 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.912  -2.799  -1.639  1.00  0.00  .    1   1001
13 2 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.192  -4.393  -1.455  1.00  0.00  .    1   1002
13 2 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.007  -1.354  -3.077  1.00  0.00  .    1   1003
13 2 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.750  -2.553  -3.358  1.00  0.00  .    1   1004
13 2 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.444  -3.003  -3.504  1.00  0.00  .    1   1005
14 2 189   192
  ATOM  N  N    CYS *   14  .  -4.635   0.698  -0.041  1.00  0.00  .    1   1006
14 2 190   193
  ATOM  C  CA   CYS *   14  .  -4.381   2.060   0.527  1.00  0.00  .    1   1007
14 2 191   194
  ATOM  C  C    CYS *   14  .  -3.639   2.915  -0.456  1.00  0.00  .    1   1008
14 2 192   195
  ATOM  O  O    CYS *   14  .  -3.728   2.729  -1.641  1.00  0.00  .    1   1009
14 2 193   196
  ATOM  C  CB   CYS *   14  .  -3.486   1.957   1.733  1.00  0.00  .    1   1010
14 2 194   197
  ATOM  S  SG   CYS *   14  .  -1.726   1.788   1.394  1.00  0.00  .    1   1011
14 2 195   198
  ATOM  H  H    CYS *   14  .  -3.872   0.116  -0.322  1.00  0.00  .    1   1012
14 2 196   199
  ATOM  H  HA   CYS *   14  .  -5.312   2.541   0.789  1.00  0.00  .    1   1013
14 2 197   200
  ATOM  H 1HB   CYS *   14  .  -3.631   2.838   2.328  1.00  0.00  .    1   1014
14 2 198   201
  ATOM  H 2HB   CYS *   14  .  -3.782   1.130   2.317  1.00  0.00  .    1   1015
15 2 199   203
  ATOM  N  N    LEU *   15  .  -2.893   3.835   0.092  1.00  0.00  .    1   1017
15 2 200   204
  ATOM  C  CA   LEU *   15  .  -2.086   4.748  -0.754  1.00  0.00  .    1   1018
15 2 201   205
  ATOM  C  C    LEU *   15  .  -0.628   4.672  -0.368  1.00  0.00  .    1   1019
15 2 202   206
  ATOM  O  O    LEU *   15  .  -0.289   4.718   0.799  1.00  0.00  .    1   1020
15 2 203   207
  ATOM  C  CB   LEU *   15  .  -2.579   6.169  -0.562  1.00  0.00  .    1   1021
15 2 204   208
  ATOM  C  CG   LEU *   15  .  -4.038   6.247  -0.987  1.00  0.00  .    1   1022
15 2 205   209
  ATOM  C  CD1  LEU *   15  .  -4.736   7.305  -0.158  1.00  0.00  .    1   1023
15 2 206   210
  ATOM  C  CD2  LEU *   15  .  -4.107   6.617  -2.454  1.00  0.00  .    1   1024
15 2 207   211
  ATOM  H  H    LEU *   15  .  -2.860   3.915   1.074  1.00  0.00  .    1   1025
15 2 208   212
  ATOM  H  HA   LEU *   15  .  -2.185   4.468  -1.776  1.00  0.00  .    1   1026
15 2 209   213
  ATOM  H 1HB   LEU *   15  .  -2.485   6.449   0.477  1.00  0.00  .    1   1027
15 2 210   214
  ATOM  H 2HB   LEU *   15  .  -1.987   6.842  -1.166  1.00  0.00  .    1   1028
15 2 211   215
  ATOM  H  HG   LEU *   15  .  -4.515   5.309  -0.838  1.00  0.00  .    1   1029
15 2 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.185   8.229  -0.215  1.00  0.00  .    1   1030
15 2 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.733   7.458  -0.530  1.00  0.00  .    1   1031
15 2 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.785   6.982   0.870  1.00  0.00  .    1   1032
15 2 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.512   5.925  -3.030  1.00  0.00  .    1   1033
15 2 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.126   6.579  -2.795  1.00  0.00  .    1   1034
15 2 217   221
  ATOM  H 3HD2  LEU *   15  .  -3.725   7.600  -2.588  1.00  0.00  .    1   1035
16 2 218   222
  ATOM  N  N    CYS *   16  .   0.205   4.557  -1.362  1.00  0.00  .    1   1036
16 2 219   223
  ATOM  C  CA   CYS *   16  .   1.679   4.478  -1.081  1.00  0.00  .    1   1037
16 2 220   224
  ATOM  C  C    CYS *   16  .   2.412   5.621  -1.768  1.00  0.00  .    1   1038
16 2 221   225
  ATOM  O  O    CYS *   16  .   2.933   6.506  -1.118  1.00  0.00  .    1   1039
16 2 222   226
  ATOM  C  CB   CYS *   16  .   2.229   3.151  -1.598  1.00  0.00  .    1   1040
16 2 223   227
  ATOM  S  SG   CYS *   16  .   2.244   1.753  -0.447  1.00  0.00  .    1   1041
16 2 224   228
  ATOM  H  H    CYS *   16  .  -0.139   4.526  -2.297  1.00  0.00  .    1   1042
16 2 225   229
  ATOM  H  HA   CYS *   16  .   1.847   4.544  -0.018  1.00  0.00  .    1   1043
16 2 226   230
  ATOM  H 1HB   CYS *   16  .   1.655   2.864  -2.458  1.00  0.00  .    1   1044
16 2 227   231
  ATOM  H 2HB   CYS *   16  .   3.245   3.314  -1.925  1.00  0.00  .    1   1045
17 2 228   233
  ATOM  N  N    GLU *   17  .   2.444   5.580  -3.065  1.00  0.00  .    1   1047
17 2 229   234
  ATOM  C  CA   GLU *   17  .   3.138   6.660  -3.805  1.00  0.00  .    1   1048
17 2 230   235
  ATOM  C  C    GLU *   17  .   2.197   7.852  -4.004  1.00  0.00  .    1   1049
17 2 231   236
  ATOM  O  O    GLU *   17  .   1.501   7.947  -4.999  1.00  0.00  .    1   1050
17 2 232   237
  ATOM  C  CB   GLU *   17  .   3.579   6.123  -5.170  1.00  0.00  .    1   1051
17 2 233   238
  ATOM  C  CG   GLU *   17  .   4.710   5.105  -4.978  1.00  0.00  .    1   1052
17 2 234   239
  ATOM  C  CD   GLU *   17  .   5.979   5.628  -5.656  1.00  0.00  .    1   1053
17 2 235   240
  ATOM  O  OE1  GLU *   17  .   5.866   5.973  -6.820  1.00  0.00  .    1   1054
17 2 236   241
  ATOM  O  OE2  GLU *   17  .   6.988   5.653  -4.971  1.00  0.00  .    1   1055
17 2 237   242
  ATOM  H  H    GLU *   17  .   2.013   4.845  -3.550  1.00  0.00  .    1   1056
17 2 238   243
  ATOM  H  HA   GLU *   17  .   4.002   6.981  -3.237  1.00  0.00  .    1   1057
17 2 239   244
  ATOM  H 1HB   GLU *   17  .   2.742   5.647  -5.657  1.00  0.00  .    1   1058
17 2 240   245
  ATOM  H 2HB   GLU *   17  .   3.927   6.940  -5.784  1.00  0.00  .    1   1059
17 2 241   246
  ATOM  H 1HG   GLU *   17  .   4.902   4.956  -3.925  1.00  0.00  .    1   1060
17 2 242   247
  ATOM  H 2HG   GLU *   17  .   4.431   4.162  -5.425  1.00  0.00  .    1   1061
18 2 243   249
  ATOM  N  N    GLY *   18  .   2.188   8.730  -3.043  1.00  0.00  .    1   1063
18 2 244   250
  ATOM  C  CA   GLY *   18  .   1.329   9.938  -3.161  1.00  0.00  .    1   1064
18 2 245   251
  ATOM  C  C    GLY *   18  .  -0.153   9.577  -3.043  1.00  0.00  .    1   1065
18 2 246   252
  ATOM  O  O    GLY *   18  .  -0.579   8.984  -2.071  1.00  0.00  .    1   1066
18 2 247   253
  ATOM  H  H    GLY *   18  .   2.741   8.595  -2.245  1.00  0.00  .    1   1067
18 2 248   254
  ATOM  H 1HA   GLY *   18  .   1.588  10.633  -2.375  1.00  0.00  .    1   1068
18 2 249   255
  ATOM  H 2HA   GLY *   18  .   1.505  10.406  -4.118  1.00  0.00  .    1   1069
19 2 250   256
  ATOM  N  N    SER *   19  .  -0.906   9.945  -4.045  1.00  0.00  .    1   1070
19 2 251   257
  ATOM  C  CA   SER *   19  .  -2.361   9.690  -4.008  1.00  0.00  .    1   1071
19 2 252   258
  ATOM  C  C    SER *   19  .  -2.710   8.461  -4.790  1.00  0.00  .    1   1072
19 2 253   259
  ATOM  O  O    SER *   19  .  -3.860   8.087  -4.919  1.00  0.00  .    1   1073
19 2 254   260
  ATOM  C  CB   SER *   19  .  -3.046  10.871  -4.632  1.00  0.00  .    1   1074
19 2 255   261
  ATOM  O  OG   SER *   19  .  -3.780  10.321  -5.716  1.00  0.00  .    1   1075
19 2 256   262
  ATOM  H  H    SER *   19  .  -0.516  10.389  -4.807  1.00  0.00  .    1   1076
19 2 257   263
  ATOM  H  HA   SER *   19  .  -2.653   9.570  -3.021  1.00  0.00  .    1   1077
19 2 258   264
  ATOM  H 1HB   SER *   19  .  -3.706  11.359  -3.929  1.00  0.00  .    1   1078
19 2 259   265
  ATOM  H 2HB   SER *   19  .  -2.308  11.546  -4.998  1.00  0.00  .    1   1079
19 2 260   266
  ATOM  H  HG   SER *   19  .  -3.543  10.803  -6.511  1.00  0.00  .    1   1080
20 2 261   267
  ATOM  N  N    ASN *   20  .  -1.720   7.873  -5.284  1.00  0.00  .    1   1081
20 2 262   268
  ATOM  C  CA   ASN *   20  .  -1.926   6.634  -6.090  1.00  0.00  .    1   1082
20 2 263   269
  ATOM  C  C    ASN *   20  .  -2.136   5.422  -5.177  1.00  0.00  .    1   1083
20 2 264   270
  ATOM  O  O    ASN *   20  .  -1.348   5.170  -4.269  1.00  0.00  .    1   1084
20 2 265   271
  ATOM  C  CB   ASN *   20  .  -0.698   6.392  -6.967  1.00  0.00  .    1   1085
20 2 266   272
  ATOM  C  CG   ASN *   20  .  -0.726   7.352  -8.160  1.00  0.00  .    1   1086
20 2 267   273
  ATOM  O  OD1  ASN *   20  .   0.288   7.882  -8.568  1.00  0.00  .    1   1087
20 2 268   274
  ATOM  N  ND2  ASN *   20  .  -1.864   7.599  -8.750  1.00  0.00  .    1   1088
20 2 269   275
  ATOM  H  H    ASN *   20  .  -0.833   8.250  -5.136  1.00  0.00  .    1   1089
20 2 270   276
  ATOM  H  HA   ASN *   20  .  -2.799   6.758  -6.713  1.00  0.00  .    1   1090
20 2 271   277
  ATOM  H 1HB   ASN *   20  .   0.201   6.561  -6.394  1.00  0.00  .    1   1091
20 2 272   278
  ATOM  H 2HB   ASN *   20  .  -0.706   5.373  -7.326  1.00  0.00  .    1   1092
20 2 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.060   7.205  -9.626  1.00  0.00  .    1   1093
20 2 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.524   8.179  -8.317  1.00  0.00  .    1   1094
21 2 275   281
  ATOM  N  N    VAL *   21  .  -3.201   4.693  -5.426  1.00  0.00  .    1   1095
21 2 276   282
  ATOM  C  CA   VAL *   21  .  -3.461   3.495  -4.600  1.00  0.00  .    1   1096
21 2 277   283
  ATOM  C  C    VAL *   21  .  -2.583   2.371  -5.059  1.00  0.00  .    1   1097
21 2 278   284
  ATOM  O  O    VAL *   21  .  -2.243   2.274  -6.221  1.00  0.00  .    1   1098
21 2 279   285
  ATOM  C  CB   VAL *   21  .  -4.959   3.081  -4.690  1.00  0.00  .    1   1099
21 2 280   286
  ATOM  C  CG1  VAL *   21  .  -5.102   1.548  -4.846  1.00  0.00  .    1   1100
21 2 281   287
  ATOM  C  CG2  VAL *   21  .  -5.716   3.480  -3.412  1.00  0.00  .    1   1101
21 2 282   288
  ATOM  H  H    VAL *   21  .  -3.807   4.936  -6.139  1.00  0.00  .    1   1102
21 2 283   289
  ATOM  H  HA   VAL *   21  .  -3.211   3.721  -3.621  1.00  0.00  .    1   1103
21 2 284   290
  ATOM  H  HB   VAL *   21  .  -5.401   3.569  -5.528  1.00  0.00  .    1   1104
21 2 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.554   1.042  -4.060  1.00  0.00  .    1   1105
21 2 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.145   1.277  -4.765  1.00  0.00  .    1   1106
21 2 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.733   1.231  -5.808  1.00  0.00  .    1   1107
21 2 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.215   4.279  -2.905  1.00  0.00  .    1   1108
21 2 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.711   3.798  -3.670  1.00  0.00  .    1   1109
21 2 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.782   2.625  -2.751  1.00  0.00  .    1   1110
22 2 291   297
  ATOM  N  N    CYS *   22  .  -2.228   1.546  -4.140  1.00  0.00  .    1   1111
22 2 292   298
  ATOM  C  CA   CYS *   22  .  -1.348   0.407  -4.513  1.00  0.00  .    1   1112
22 2 293   299
  ATOM  C  C    CYS *   22  .  -1.644  -0.798  -3.648  1.00  0.00  .    1   1113
22 2 294   300
  ATOM  O  O    CYS *   22  .  -1.544  -0.730  -2.441  1.00  0.00  .    1   1114
22 2 295   301
  ATOM  C  CB   CYS *   22  .   0.089   0.839  -4.309  1.00  0.00  .    1   1115
22 2 296   302
  ATOM  S  SG   CYS *   22  .   0.912   1.667  -5.689  1.00  0.00  .    1   1116
22 2 297   303
  ATOM  H  H    CYS *   22  .  -2.540   1.680  -3.189  1.00  0.00  .    1   1117
22 2 298   304
  ATOM  H  HA   CYS *   22  .  -1.510   0.150  -5.551  1.00  0.00  .    1   1118
22 2 299   305
  ATOM  H 1HB   CYS *   22  .   0.108   1.509  -3.472  1.00  0.00  .    1   1119
22 2 300   306
  ATOM  H 2HB   CYS *   22  .   0.671  -0.032  -4.047  1.00  0.00  .    1   1120
23 2 301   308
  ATOM  N  N    GLY *   23  .  -1.979  -1.892  -4.272  1.00  0.00  .    1   1122
23 2 302   309
  ATOM  C  CA   GLY *   23  .  -2.326  -3.079  -3.470  1.00  0.00  .    1   1123
23 2 303   310
  ATOM  C  C    GLY *   23  .  -2.908  -4.190  -4.330  1.00  0.00  .    1   1124
23 2 304   311
  ATOM  O  O    GLY *   23  .  -2.197  -5.039  -4.785  1.00  0.00  .    1   1125
23 2 305   312
  ATOM  H  H    GLY *   23  .  -1.980  -1.933  -5.252  1.00  0.00  .    1   1126
23 2 306   313
  ATOM  H 1HA   GLY *   23  .  -1.445  -3.438  -2.968  1.00  0.00  .    1   1127
23 2 307   314
  ATOM  H 2HA   GLY *   23  .  -3.048  -2.795  -2.747  1.00  0.00  .    1   1128
24 2 308   315
  ATOM  N  N    GLN *   24  .  -4.203  -4.153  -4.525  1.00  0.00  .    1   1129
24 2 309   316
  ATOM  C  CA   GLN *   24  .  -4.871  -5.227  -5.316  1.00  0.00  .    1   1130
24 2 310   317
  ATOM  C  C    GLN *   24  .  -4.025  -5.633  -6.529  1.00  0.00  .    1   1131
24 2 311   318
  ATOM  O  O    GLN *   24  .  -3.605  -4.799  -7.308  1.00  0.00  .    1   1132
24 2 312   319
  ATOM  C  CB   GLN *   24  .  -6.231  -4.700  -5.774  1.00  0.00  .    1   1133
24 2 313   320
  ATOM  C  CG   GLN *   24  .  -6.839  -5.670  -6.784  1.00  0.00  .    1   1134
24 2 314   321
  ATOM  C  CD   GLN *   24  .  -8.332  -5.366  -6.943  1.00  0.00  .    1   1135
24 2 315   322
  ATOM  O  OE1  GLN *   24  .  -8.824  -4.359  -6.475  1.00  0.00  .    1   1136
24 2 316   323
  ATOM  N  NE2  GLN *   24  .  -9.084  -6.209  -7.596  1.00  0.00  .    1   1137
24 2 317   324
  ATOM  H  H    GLN *   24  .  -4.732  -3.421  -4.159  1.00  0.00  .    1   1138
24 2 318   325
  ATOM  H  HA   GLN *   24  .  -5.010  -6.087  -4.685  1.00  0.00  .    1   1139
24 2 319   326
  ATOM  H 1HB   GLN *   24  .  -6.888  -4.607  -4.918  1.00  0.00  .    1   1140
24 2 320   327
  ATOM  H 2HB   GLN *   24  .  -6.109  -3.730  -6.228  1.00  0.00  .    1   1141
24 2 321   328
  ATOM  H 1HG   GLN *   24  .  -6.347  -5.557  -7.738  1.00  0.00  .    1   1142
24 2 322   329
  ATOM  H 2HG   GLN *   24  .  -6.715  -6.684  -6.435  1.00  0.00  .    1   1143
24 2 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.789  -7.135  -7.719  1.00  0.00  .    1   1144
24 2 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.944  -5.915  -7.963  1.00  0.00  .    1   1145
25 2 325   332
  ATOM  N  N    GLY *   25  .  -3.797  -6.918  -6.658  1.00  0.00  .    1   1146
25 2 326   333
  ATOM  C  CA   GLY *   25  .  -2.943  -7.416  -7.778  1.00  0.00  .    1   1147
25 2 327   334
  ATOM  C  C    GLY *   25  .  -1.488  -7.460  -7.313  1.00  0.00  .    1   1148
25 2 328   335
  ATOM  O  O    GLY *   25  .  -0.677  -8.202  -7.833  1.00  0.00  .    1   1149
25 2 329   336
  ATOM  H  H    GLY *   25  .  -4.186  -7.552  -6.020  1.00  0.00  .    1   1150
25 2 330   337
  ATOM  H 1HA   GLY *   25  .  -3.260  -8.408  -8.063  1.00  0.00  .    1   1151
25 2 331   338
  ATOM  H 2HA   GLY *   25  .  -3.031  -6.751  -8.626  1.00  0.00  .    1   1152
26 2 332   339
  ATOM  N  N    ASN *   26  .  -1.205  -6.655  -6.334  1.00  0.00  .    1   1153
26 2 333   340
  ATOM  C  CA   ASN *   26  .   0.175  -6.602  -5.766  1.00  0.00  .    1   1154
26 2 334   341
  ATOM  C  C    ASN *   26  .   0.103  -6.377  -4.249  1.00  0.00  .    1   1155
26 2 335   342
  ATOM  O  O    ASN *   26  .  -0.917  -6.609  -3.631  1.00  0.00  .    1   1156
26 2 336   343
  ATOM  C  CB   ASN *   26  .   0.934  -5.440  -6.415  1.00  0.00  .    1   1157
26 2 337   344
  ATOM  C  CG   ASN *   26  .   1.263  -5.775  -7.874  1.00  0.00  .    1   1158
26 2 338   345
  ATOM  O  OD1  ASN *   26  .   2.410  -5.803  -8.276  1.00  0.00  .    1   1159
26 2 339   346
  ATOM  N  ND2  ASN *   26  .   0.286  -6.026  -8.702  1.00  0.00  .    1   1160
26 2 340   347
  ATOM  H  H    ASN *   26  .  -1.902  -6.084  -5.971  1.00  0.00  .    1   1161
26 2 341   348
  ATOM  H  HA   ASN *   26  .   0.675  -7.511  -5.968  1.00  0.00  .    1   1162
26 2 342   349
  ATOM  H 1HB   ASN *   26  .   0.349  -4.603  -6.397  1.00  0.00  .    1   1163
26 2 343   350
  ATOM  H 2HB   ASN *   26  .   1.836  -5.228  -5.872  1.00  0.00  .    1   1164
26 2 344   351
  ATOM  H 1HD2  ASN *   26  .   0.471  -6.455  -9.563  1.00  0.00  .    1   1165
26 2 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.634  -5.787  -8.460  1.00  0.00  .    1   1166
27 2 346   353
  ATOM  N  N    LYS *   27  .   1.193  -5.960  -3.682  1.00  0.00  .    1   1167
27 2 347   354
  ATOM  C  CA   LYS *   27  .   1.187  -5.624  -2.224  1.00  0.00  .    1   1168
27 2 348   355
  ATOM  C  C    LYS *   27  .   2.007  -4.356  -2.002  1.00  0.00  .    1   1169
27 2 349   356
  ATOM  O  O    LYS *   27  .   2.994  -4.139  -2.666  1.00  0.00  .    1   1170
27 2 350   357
  ATOM  C  CB   LYS *   27  .   1.783  -6.789  -1.406  1.00  0.00  .    1   1171
27 2 351   358
  ATOM  C  CG   LYS *   27  .   3.182  -7.153  -1.925  1.00  0.00  .    1   1172
27 2 352   359
  ATOM  C  CD   LYS *   27  .   3.902  -8.008  -0.873  1.00  0.00  .    1   1173
27 2 353   360
  ATOM  C  CE   LYS *   27  .   4.571  -7.093   0.169  1.00  0.00  .    1   1174
27 2 354   361
  ATOM  N  NZ   LYS *   27  .   4.402  -7.653   1.539  1.00  0.00  .    1   1175
27 2 355   362
  ATOM  H  H    LYS *   27  .   2.015  -5.877  -4.205  1.00  0.00  .    1   1176
27 2 356   363
  ATOM  H  HA   LYS *   27  .   0.171  -5.445  -1.906  1.00  0.00  .    1   1177
27 2 357   364
  ATOM  H 1HB   LYS *   27  .   1.849  -6.501  -0.367  1.00  0.00  .    1   1178
27 2 358   365
  ATOM  H 2HB   LYS *   27  .   1.136  -7.650  -1.487  1.00  0.00  .    1   1179
27 2 359   366
  ATOM  H 1HG   LYS *   27  .   3.092  -7.709  -2.846  1.00  0.00  .    1   1180
27 2 360   367
  ATOM  H 2HG   LYS *   27  .   3.750  -6.263  -2.109  1.00  0.00  .    1   1181
27 2 361   368
  ATOM  H 1HD   LYS *   27  .   3.189  -8.653  -0.382  1.00  0.00  .    1   1182
27 2 362   369
  ATOM  H 2HD   LYS *   27  .   4.653  -8.615  -1.356  1.00  0.00  .    1   1183
27 2 363   370
  ATOM  H 1HE   LYS *   27  .   5.627  -7.008  -0.048  1.00  0.00  .    1   1184
27 2 364   371
  ATOM  H 2HE   LYS *   27  .   4.126  -6.109   0.140  1.00  0.00  .    1   1185
27 2 365   372
  ATOM  H 1HZ   LYS *   27  .   3.882  -8.552   1.484  1.00  0.00  .    1   1186
27 2 366   373
  ATOM  H 2HZ   LYS *   27  .   5.335  -7.816   1.964  1.00  0.00  .    1   1187
27 2 367   374
  ATOM  H 3HZ   LYS *   27  .   3.866  -6.979   2.124  1.00  0.00  .    1   1188
28 2 368   375
  ATOM  N  N    CYS *   28  .   1.585  -3.528  -1.096  1.00  0.00  .    1   1189
28 2 369   376
  ATOM  C  CA   CYS *   28  .   2.376  -2.296  -0.866  1.00  0.00  .    1   1190
28 2 370   377
  ATOM  C  C    CYS *   28  .   3.420  -2.516   0.167  1.00  0.00  .    1   1191
28 2 371   378
  ATOM  O  O    CYS *   28  .   3.364  -3.425   0.961  1.00  0.00  .    1   1192
28 2 372   379
  ATOM  C  CB   CYS *   28  .   1.508  -1.173  -0.374  1.00  0.00  .    1   1193
28 2 373   380
  ATOM  S  SG   CYS *   28  .   1.312   0.265  -1.447  1.00  0.00  .    1   1194
28 2 374   381
  ATOM  H  H    CYS *   28  .   0.771  -3.711  -0.581  1.00  0.00  .    1   1195
28 2 375   382
  ATOM  H  HA   CYS *   28  .   2.847  -1.993  -1.780  1.00  0.00  .    1   1196
28 2 376   383
  ATOM  H 1HB   CYS *   28  .   0.573  -1.562  -0.181  1.00  0.00  .    1   1197
28 2 377   384
  ATOM  H 2HB   CYS *   28  .   1.915  -0.826   0.565  1.00  0.00  .    1   1198
29 2 378   386
  ATOM  N  N    ILE *   29  .   4.331  -1.654   0.121  1.00  0.00  .    1   1200
29 2 379   387
  ATOM  C  CA   ILE *   29  .   5.427  -1.657   1.106  1.00  0.00  .    1   1201
29 2 380   388
  ATOM  C  C    ILE *   29  .   5.862  -0.210   1.353  1.00  0.00  .    1   1202
29 2 381   389
  ATOM  O  O    ILE *   29  .   6.684   0.315   0.628  1.00  0.00  .    1   1203
29 2 382   390
  ATOM  C  CB   ILE *   29  .   6.607  -2.440   0.546  1.00  0.00  .    1   1204
29 2 383   391
  ATOM  C  CG1  ILE *   29  .   6.312  -3.956   0.531  1.00  0.00  .    1   1205
29 2 384   392
  ATOM  C  CG2  ILE *   29  .   7.857  -2.163   1.387  1.00  0.00  .    1   1206
29 2 385   393
  ATOM  C  CD1  ILE *   29  .   6.055  -4.490   1.951  1.00  0.00  .    1   1207
29 2 386   394
  ATOM  H  H    ILE *   29  .   4.295  -0.986  -0.577  1.00  0.00  .    1   1208
29 2 387   395
  ATOM  H  HA   ILE *   29  .   5.085  -2.095   2.002  1.00  0.00  .    1   1209
29 2 388   396
  ATOM  H  HB   ILE *   29  .   6.775  -2.112  -0.447  1.00  0.00  .    1   1210
29 2 389   397
  ATOM  H 1HG1  ILE *   29  .   5.448  -4.146  -0.085  1.00  0.00  .    1   1211
29 2 390   398
  ATOM  H 2HG1  ILE *   29  .   7.159  -4.473   0.109  1.00  0.00  .    1   1212
29 2 391   399
  ATOM  H 1HG2  ILE *   29  .   7.573  -1.840   2.379  1.00  0.00  .    1   1213
29 2 392   400
  ATOM  H 2HG2  ILE *   29  .   8.448  -3.064   1.464  1.00  0.00  .    1   1214
29 2 393   401
  ATOM  H 3HG2  ILE *   29  .   8.445  -1.392   0.919  1.00  0.00  .    1   1215
29 2 394   402
  ATOM  H 1HD1  ILE *   29  .   6.470  -3.832   2.686  1.00  0.00  .    1   1216
29 2 395   403
  ATOM  H 2HD1  ILE *   29  .   5.002  -4.575   2.115  1.00  0.00  .    1   1217
29 2 396   404
  ATOM  H 3HD1  ILE *   29  .   6.506  -5.462   2.054  1.00  0.00  .    1   1218
30 2 397   405
  ATOM  N  N    LEU *   30  .   5.314   0.407   2.369  1.00  0.00  .    1   1219
30 2 398   406
  ATOM  C  CA   LEU *   30  .   5.649   1.833   2.605  1.00  0.00  .    1   1220
30 2 399   407
  ATOM  C  C    LEU *   30  .   6.804   2.009   3.610  1.00  0.00  .    1   1221
30 2 400   408
  ATOM  O  O    LEU *   30  .   6.842   1.369   4.641  1.00  0.00  .    1   1222
30 2 401   409
  ATOM  C  CB   LEU *   30  .   4.405   2.581   3.065  1.00  0.00  .    1   1223
30 2 402   410
  ATOM  C  CG   LEU *   30  .   4.071   2.218   4.491  1.00  0.00  .    1   1224
30 2 403   411
  ATOM  C  CD1  LEU *   30  .   4.543   3.331   5.440  1.00  0.00  .    1   1225
30 2 404   412
  ATOM  C  CD2  LEU *   30  .   2.549   2.079   4.620  1.00  0.00  .    1   1226
30 2 405   413
  ATOM  H  H    LEU *   30  .   4.698  -0.059   2.956  1.00  0.00  .    1   1227
30 2 406   414
  ATOM  H  HA   LEU *   30  .   5.935   2.238   1.703  1.00  0.00  .    1   1228
30 2 407   415
  ATOM  H 1HB   LEU *   30  .   4.578   3.636   2.993  1.00  0.00  .    1   1229
30 2 408   416
  ATOM  H 2HB   LEU *   30  .   3.581   2.310   2.426  1.00  0.00  .    1   1230
30 2 409   417
  ATOM  H  HG   LEU *   30  .   4.552   1.294   4.736  1.00  0.00  .    1   1231
30 2 410   418
  ATOM  H 1HD1  LEU *   30  .   4.060   4.261   5.178  1.00  0.00  .    1   1232
30 2 411   419
  ATOM  H 2HD1  LEU *   30  .   4.285   3.073   6.456  1.00  0.00  .    1   1233
30 2 412   420
  ATOM  H 3HD1  LEU *   30  .   5.610   3.453   5.366  1.00  0.00  .    1   1234
30 2 413   421
  ATOM  H 1HD2  LEU *   30  .   2.062   2.871   4.070  1.00  0.00  .    1   1235
30 2 414   422
  ATOM  H 2HD2  LEU *   30  .   2.234   1.125   4.224  1.00  0.00  .    1   1236
30 2 415   423
  ATOM  H 3HD2  LEU *   30  .   2.264   2.149   5.657  1.00  0.00  .    1   1237
31 2 416   424
  ATOM  N  N    GLY *   31  .   7.747   2.870   3.271  1.00  0.00  .    1   1238
31 2 417   425
  ATOM  C  CA   GLY *   31  .   8.861   3.132   4.210  1.00  0.00  .    1   1239
31 2 418   426
  ATOM  C  C    GLY *   31  .   9.556   1.836   4.575  1.00  0.00  .    1   1240
31 2 419   427
  ATOM  O  O    GLY *   31  .   9.158   1.158   5.503  1.00  0.00  .    1   1241
31 2 420   428
  ATOM  H  H    GLY *   31  .   7.733   3.311   2.400  1.00  0.00  .    1   1242
31 2 421   429
  ATOM  H 1HA   GLY *   31  .   9.572   3.800   3.747  1.00  0.00  .    1   1243
31 2 422   430
  ATOM  H 2HA   GLY *   31  .   8.472   3.591   5.107  1.00  0.00  .    1   1244
32 2 423   431
  ATOM  N  N    SER *   32  .  10.581   1.505   3.847  1.00  0.00  .    1   1245
32 2 424   432
  ATOM  C  CA   SER *   32  .  11.297   0.278   4.165  1.00  0.00  .    1   1246
32 2 425   433
  ATOM  C  C    SER *   32  .  12.132   0.515   5.379  1.00  0.00  .    1   1247
32 2 426   434
  ATOM  O  O    SER *   32  .  11.693   1.109   6.328  1.00  0.00  .    1   1248
32 2 427   435
  ATOM  C  CB   SER *   32  .  12.177  -0.129   2.983  1.00  0.00  .    1   1249
32 2 428   436
  ATOM  O  OG   SER *   32  .  11.294  -0.113   1.871  1.00  0.00  .    1   1250
32 2 429   437
  ATOM  H  H    SER *   32  .  10.894   2.076   3.123  1.00  0.00  .    1   1251
32 2 430   438
  ATOM  H  HA   SER *   32  .  10.612  -0.498   4.374  1.00  0.00  .    1   1252
32 2 431   439
  ATOM  H 1HB   SER *   32  .  12.975   0.575   2.835  1.00  0.00  .    1   1253
32 2 432   440
  ATOM  H 2HB   SER *   32  .  12.575  -1.124   3.127  1.00  0.00  .    1   1254
32 2 433   441
  ATOM  H  HG   SER *   32  .  11.804   0.115   1.090  1.00  0.00  .    1   1255
33 2 434   442
  ATOM  N  N    ASP *   33  .  13.334   0.189   5.252  1.00  0.00  .    1   1256
33 2 435   443
  ATOM  C  CA   ASP *   33  .  14.244   0.232   6.434  1.00  0.00  .    1   1257
33 2 436   444
  ATOM  C  C    ASP *   33  .  14.583   1.665   6.731  1.00  0.00  .    1   1258
33 2 437   445
  ATOM  O  O    ASP *   33  .  15.701   2.114   6.572  1.00  0.00  .    1   1259
33 2 438   446
  ATOM  C  CB   ASP *   33  .  15.523  -0.566   6.141  1.00  0.00  .    1   1260
33 2 439   447
  ATOM  C  CG   ASP *   33  .  16.258   0.050   4.955  1.00  0.00  .    1   1261
33 2 440   448
  ATOM  O  OD1  ASP *   33  .  15.696  -0.023   3.875  1.00  0.00  .    1   1262
33 2 441   449
  ATOM  O  OD2  ASP *   33  .  17.339   0.560   5.193  1.00  0.00  .    1   1263
33 2 442   450
  ATOM  H  H    ASP *   33  .  13.651  -0.017   4.387  1.00  0.00  .    1   1264
33 2 443   451
  ATOM  H  HA   ASP *   33  .  13.738  -0.195   7.287  1.00  0.00  .    1   1265
33 2 444   452
  ATOM  H 1HB   ASP *   33  .  16.169  -0.549   7.007  1.00  0.00  .    1   1266
33 2 445   453
  ATOM  H 2HB   ASP *   33  .  15.267  -1.589   5.910  1.00  0.00  .    1   1267
34 2 446   455
  ATOM  N  N    GLY *   34  .  13.578   2.347   7.163  1.00  0.00  .    1   1269
34 2 447   456
  ATOM  C  CA   GLY *   34  .  13.721   3.776   7.455  1.00  0.00  .    1   1270
34 2 448   457
  ATOM  C  C    GLY *   34  .  13.880   4.515   6.149  1.00  0.00  .    1   1271
34 2 449   458
  ATOM  O  O    GLY *   34  .  14.505   5.558   6.106  1.00  0.00  .    1   1272
34 2 450   459
  ATOM  H  H    GLY *   34  .  12.724   1.909   7.277  1.00  0.00  .    1   1273
34 2 451   460
  ATOM  H 1HA   GLY *   34  .  12.841   4.131   7.968  1.00  0.00  .    1   1274
34 2 452   461
  ATOM  H 2HA   GLY *   34  .  14.593   3.935   8.071  1.00  0.00  .    1   1275
35 2 453   462
  ATOM  N  N    GLU *   35  .  13.303   3.960   5.088  1.00  0.00  .    1   1276
35 2 454   463
  ATOM  C  CA   GLU *   35  .  13.470   4.590   3.782  1.00  0.00  .    1   1277
35 2 455   464
  ATOM  C  C    GLU *   35  .  12.152   4.992   3.165  1.00  0.00  .    1   1278
35 2 456   465
  ATOM  O  O    GLU *   35  .  11.272   5.530   3.806  1.00  0.00  .    1   1279
35 2 457   466
  ATOM  C  CB   GLU *   35  .  14.185   3.615   2.857  1.00  0.00  .    1   1280
35 2 458   467
  ATOM  C  CG   GLU *   35  .  15.441   3.101   3.553  1.00  0.00  .    1   1281
35 2 459   468
  ATOM  C  CD   GLU *   35  .  16.458   2.651   2.500  1.00  0.00  .    1   1282
35 2 460   469
  ATOM  O  OE1  GLU *   35  .  17.198   3.515   2.057  1.00  0.00  .    1   1283
35 2 461   470
  ATOM  O  OE2  GLU *   35  .  16.438   1.469   2.197  1.00  0.00  .    1   1284
35 2 462   471
  ATOM  H  H    GLU *   35  .  12.773   3.147   5.162  1.00  0.00  .    1   1285
35 2 463   472
  ATOM  H  HA   GLU *   35  .  14.059   5.449   3.882  1.00  0.00  .    1   1286
35 2 464   473
  ATOM  H 1HB   GLU *   35  .  13.528   2.792   2.625  1.00  0.00  .    1   1287
35 2 465   474
  ATOM  H 2HB   GLU *   35  .  14.462   4.118   1.942  1.00  0.00  .    1   1288
35 2 466   475
  ATOM  H 1HG   GLU *   35  .  15.875   3.889   4.151  1.00  0.00  .    1   1289
35 2 467   476
  ATOM  H 2HG   GLU *   35  .  15.190   2.270   4.187  1.00  0.00  .    1   1290
36 2 468   478
  ATOM  N  N    LYS *   36  .  12.075   4.709   1.933  1.00  0.00  .    1   1292
36 2 469   479
  ATOM  C  CA   LYS *   36  .  10.922   5.162   1.115  1.00  0.00  .    1   1293
36 2 470   480
  ATOM  C  C    LYS *   36  .   9.806   4.123   1.001  1.00  0.00  .    1   1294
36 2 471   481
  ATOM  O  O    LYS *   36  .   9.879   3.042   1.551  1.00  0.00  .    1   1295
36 2 472   482
  ATOM  C  CB   LYS *   36  .  11.424   5.520  -0.288  1.00  0.00  .    1   1296
36 2 473   483
  ATOM  C  CG   LYS *   36  .  12.008   6.936  -0.258  1.00  0.00  .    1   1297
36 2 474   484
  ATOM  C  CD   LYS *   36  .  10.880   7.953  -0.539  1.00  0.00  .    1   1298
36 2 475   485
  ATOM  C  CE   LYS *   36  .  11.325   9.376  -0.142  1.00  0.00  .    1   1299
36 2 476   486
  ATOM  N  NZ   LYS *   36  .  11.873  10.100  -1.323  1.00  0.00  .    1   1300
36 2 477   487
  ATOM  H  H    LYS *   36  .  12.750   4.158   1.557  1.00  0.00  .    1   1301
36 2 478   488
  ATOM  H  HA   LYS *   36  .  10.525   6.036   1.574  1.00  0.00  .    1   1302
36 2 479   489
  ATOM  H 1HB   LYS *   36  .  12.186   4.818  -0.592  1.00  0.00  .    1   1303
36 2 480   490
  ATOM  H 2HB   LYS *   36  .  10.602   5.479  -0.989  1.00  0.00  .    1   1304
36 2 481   491
  ATOM  H 1HG   LYS *   36  .  12.441   7.117   0.713  1.00  0.00  .    1   1305
36 2 482   492
  ATOM  H 2HG   LYS *   36  .  12.775   7.028  -1.011  1.00  0.00  .    1   1306
36 2 483   493
  ATOM  H 1HD   LYS *   36  .  10.637   7.935  -1.591  1.00  0.00  .    1   1307
36 2 484   494
  ATOM  H 2HD   LYS *   36  .  10.000   7.683   0.026  1.00  0.00  .    1   1308
36 2 485   495
  ATOM  H 1HE   LYS *   36  .  10.475   9.924   0.237  1.00  0.00  .    1   1309
36 2 486   496
  ATOM  H 2HE   LYS *   36  .  12.081   9.333   0.625  1.00  0.00  .    1   1310
36 2 487   497
  ATOM  H 1HZ   LYS *   36  .  11.466   9.702  -2.193  1.00  0.00  .    1   1311
36 2 488   498
  ATOM  H 2HZ   LYS *   36  .  11.630  11.109  -1.255  1.00  0.00  .    1   1312
36 2 489   499
  ATOM  H 3HZ   LYS *   36  .  12.908   9.994  -1.345  1.00  0.00  .    1   1313
37 2 490   500
  ATOM  N  N    ASN *   37  .   8.787   4.500   0.267  1.00  0.00  .    1   1314
37 2 491   501
  ATOM  C  CA   ASN *   37  .   7.634   3.597   0.047  1.00  0.00  .    1   1315
37 2 492   502
  ATOM  C  C    ASN *   37  .   7.665   2.995  -1.363  1.00  0.00  .    1   1316
37 2 493   503
  ATOM  O  O    ASN *   37  .   8.319   3.516  -2.245  1.00  0.00  .    1   1317
37 2 494   504
  ATOM  C  CB   ASN *   37  .   6.362   4.442   0.198  1.00  0.00  .    1   1318
37 2 495   505
  ATOM  C  CG   ASN *   37  .   6.409   5.181   1.539  1.00  0.00  .    1   1319
37 2 496   506
  ATOM  O  OD1  ASN *   37  .   7.344   5.051   2.302  1.00  0.00  .    1   1320
37 2 497   507
  ATOM  N  ND2  ASN *   37  .   5.427   5.973   1.857  1.00  0.00  .    1   1321
37 2 498   508
  ATOM  H  H    ASN *   37  .   8.773   5.393  -0.113  1.00  0.00  .    1   1322
37 2 499   509
  ATOM  H  HA   ASN *   37  .   7.662   2.807   0.774  1.00  0.00  .    1   1323
37 2 500   510
  ATOM  H 1HB   ASN *   37  .   6.316   5.169  -0.601  1.00  0.00  .    1   1324
37 2 501   511
  ATOM  H 2HB   ASN *   37  .   5.485   3.819   0.154  1.00  0.00  .    1   1325
37 2 502   512
  ATOM  H 1HD2  ASN *   37  .   5.617   6.868   2.210  1.00  0.00  .    1   1326
37 2 503   513
  ATOM  H 2HD2  ASN *   37  .   4.503   5.678   1.743  1.00  0.00  .    1   1327
38 2 504   514
  ATOM  N  N    GLN *   38  .   6.954   1.903  -1.553  1.00  0.00  .    1   1328
38 2 505   515
  ATOM  C  CA   GLN *   38  .   6.935   1.280  -2.892  1.00  0.00  .    1   1329
38 2 506   516
  ATOM  C  C    GLN *   38  .   5.744   0.329  -3.041  1.00  0.00  .    1   1330
38 2 507   517
  ATOM  O  O    GLN *   38  .   5.204  -0.156  -2.067  1.00  0.00  .    1   1331
38 2 508   518
  ATOM  C  CB   GLN *   38  .   8.230   0.498  -3.099  1.00  0.00  .    1   1332
38 2 509   519
  ATOM  C  CG   GLN *   38  .   8.174  -0.201  -4.459  1.00  0.00  .    1   1333
38 2 510   520
  ATOM  C  CD   GLN *   38  .   9.594  -0.366  -5.001  1.00  0.00  .    1   1334
38 2 511   521
  ATOM  O  OE1  GLN *   38  .  10.221  -1.392  -4.829  1.00  0.00  .    1   1335
38 2 512   522
  ATOM  N  NE2  GLN *   38  .  10.137   0.620  -5.660  1.00  0.00  .    1   1336
38 2 513   523
  ATOM  H  H    GLN *   38  .   6.431   1.517  -0.831  1.00  0.00  .    1   1337
38 2 514   524
  ATOM  H  HA   GLN *   38  .   6.859   2.053  -3.626  1.00  0.00  .    1   1338
38 2 515   525
  ATOM  H 1HB   GLN *   38  .   9.072   1.174  -3.072  1.00  0.00  .    1   1339
38 2 516   526
  ATOM  H 2HB   GLN *   38  .   8.340  -0.237  -2.316  1.00  0.00  .    1   1340
38 2 517   527
  ATOM  H 1HG   GLN *   38  .   7.717  -1.174  -4.351  1.00  0.00  .    1   1341
38 2 518   528
  ATOM  H 2HG   GLN *   38  .   7.596   0.391  -5.151  1.00  0.00  .    1   1342
38 2 519   529
  ATOM  H 1HE2  GLN *   38  .  10.470   0.476  -6.570  1.00  0.00  .    1   1343
38 2 520   530
  ATOM  H 2HE2  GLN *   38  .  10.210   1.506  -5.246  1.00  0.00  .    1   1344
39 2 521   531
  ATOM  N  N    CYS *   39  .   5.366   0.089  -4.271  1.00  0.00  .    1   1345
39 2 522   532
  ATOM  C  CA   CYS *   39  .   4.242  -0.848  -4.543  1.00  0.00  .    1   1346
39 2 523   533
  ATOM  C  C    CYS *   39  .   4.780  -2.133  -5.175  1.00  0.00  .    1   1347
39 2 524   534
  ATOM  O  O    CYS *   39  .   4.959  -2.201  -6.376  1.00  0.00  .    1   1348
39 2 525   535
  ATOM  C  CB   CYS *   39  .   3.277  -0.181  -5.513  1.00  0.00  .    1   1349
39 2 526   536
  ATOM  S  SG   CYS *   39  .   2.870   1.554  -5.225  1.00  0.00  .    1   1350
39 2 527   537
  ATOM  H  H    CYS *   39  .   5.817   0.530  -5.013  1.00  0.00  .    1   1351
39 2 528   538
  ATOM  H  HA   CYS *   39  .   3.739  -1.079  -3.631  1.00  0.00  .    1   1352
39 2 529   539
  ATOM  H 1HB   CYS *   39  .   3.695  -0.255  -6.496  1.00  0.00  .    1   1353
39 2 530   540
  ATOM  H 2HB   CYS *   39  .   2.354  -0.740  -5.507  1.00  0.00  .    1   1354
40 2 531   542
  ATOM  N  N    VAL *   40  .   5.026  -3.130  -4.360  1.00  0.00  .    1   1356
40 2 532   543
  ATOM  C  CA   VAL *   40  .   5.604  -4.405  -4.927  1.00  0.00  .    1   1357
40 2 533   544
  ATOM  C  C    VAL *   40  .   4.567  -5.504  -5.076  1.00  0.00  .    1   1358
40 2 534   545
  ATOM  O  O    VAL *   40  .   3.663  -5.630  -4.307  1.00  0.00  .    1   1359
40 2 535   546
  ATOM  C  CB   VAL *   40  .   6.725  -4.902  -4.020  1.00  0.00  .    1   1360
40 2 536   547
  ATOM  C  CG1  VAL *   40  .   6.363  -4.627  -2.562  1.00  0.00  .    1   1361
40 2 537   548
  ATOM  C  CG2  VAL *   40  .   6.937  -6.411  -4.198  1.00  0.00  .    1   1362
40 2 538   549
  ATOM  H  H    VAL *   40  .   4.844  -3.039  -3.386  1.00  0.00  .    1   1363
40 2 539   550
  ATOM  H  HA   VAL *   40  .   6.018  -4.194  -5.902  1.00  0.00  .    1   1364
40 2 540   551
  ATOM  H  HB   VAL *   40  .   7.622  -4.395  -4.283  1.00  0.00  .    1   1365
40 2 541   552
  ATOM  H 1HG1  VAL *   40  .   5.293  -4.539  -2.460  1.00  0.00  .    1   1366
40 2 542   553
  ATOM  H 2HG1  VAL *   40  .   6.708  -5.443  -1.947  1.00  0.00  .    1   1367
40 2 543   554
  ATOM  H 3HG1  VAL *   40  .   6.828  -3.711  -2.235  1.00  0.00  .    1   1368
40 2 544   555
  ATOM  H 1HG2  VAL *   40  .   6.916  -6.664  -5.245  1.00  0.00  .    1   1369
40 2 545   556
  ATOM  H 2HG2  VAL *   40  .   7.897  -6.689  -3.790  1.00  0.00  .    1   1370
40 2 546   557
  ATOM  H 3HG2  VAL *   40  .   6.165  -6.957  -3.678  1.00  0.00  .    1   1371
41 2 547   558
  ATOM  N  N    THR *   41  .   4.752  -6.264  -6.095  1.00  0.00  .    1   1372
41 2 548   559
  ATOM  C  CA   THR *   41  .   3.867  -7.426  -6.356  1.00  0.00  .    1   1373
41 2 549   560
  ATOM  C  C    THR *   41  .   4.015  -8.498  -5.275  1.00  0.00  .    1   1374
41 2 550   561
  ATOM  O  O    THR *   41  .   5.092  -8.735  -4.766  1.00  0.00  .    1   1375
41 2 551   562
  ATOM  C  CB   THR *   41  .   4.230  -8.014  -7.716  1.00  0.00  .    1   1376
41 2 552   563
  ATOM  O  OG1  THR *   41  .   3.059  -8.681  -8.154  1.00  0.00  .    1   1377
41 2 553   564
  ATOM  C  CG2  THR *   41  .   5.289  -9.111  -7.594  1.00  0.00  .    1   1378
41 2 554   565
  ATOM  H  H    THR *   41  .   5.455  -6.052  -6.704  1.00  0.00  .    1   1379
41 2 555   566
  ATOM  H  HA   THR *   41  .   2.870  -7.098  -6.376  1.00  0.00  .    1   1380
41 2 556   567
  ATOM  H  HB   THR *   41  .   4.521  -7.246  -8.412  1.00  0.00  .    1   1381
41 2 557   568
  ATOM  H  HG1  THR *   41  .   3.213  -8.992  -9.050  1.00  0.00  .    1   1382
41 2 558   569
  ATOM  H 1HG2  THR *   41  .   6.061  -8.801  -6.907  1.00  0.00  .    1   1383
41 2 559   570
  ATOM  H 2HG2  THR *   41  .   4.832 -10.020  -7.230  1.00  0.00  .    1   1384
41 2 560   571
  ATOM  H 3HG2  THR *   41  .   5.731  -9.300  -8.561  1.00  0.00  .    1   1385
42 2 561   572
  ATOM  N  N    GLY *   42  .   2.916  -9.128  -4.954  1.00  0.00  .    1   1386
42 2 562   573
  ATOM  C  CA   GLY *   42  .   2.942 -10.186  -3.906  1.00  0.00  .    1   1387
42 2 563   574
  ATOM  C  C    GLY *   42  .   1.570 -10.277  -3.229  1.00  0.00  .    1   1388
42 2 564   575
  ATOM  O  O    GLY *   42  .   0.581  -9.846  -3.787  1.00  0.00  .    1   1389
42 2 565   576
  ATOM  H  H    GLY *   42  .   2.076  -8.904  -5.405  1.00  0.00  .    1   1390
42 2 566   577
  ATOM  H 1HA   GLY *   42  .   3.181 -11.137  -4.363  1.00  0.00  .    1   1391
42 2 567   578
  ATOM  H 2HA   GLY *   42  .   3.694  -9.944  -3.167  1.00  0.00  .    1   1392
43 2 568   579
  ATOM  N  N    GLU *   43  .   1.538 -10.835  -2.043  1.00  0.00  .    1   1393
43 2 569   580
  ATOM  C  CA   GLU *   43  .   0.234 -10.950  -1.316  1.00  0.00  .    1   1394
43 2 570   581
  ATOM  C  C    GLU *   43  .   0.163  -9.916  -0.185  1.00  0.00  .    1   1395
43 2 571   582
  ATOM  O  O    GLU *   43  .   0.908  -9.990   0.772  1.00  0.00  .    1   1396
43 2 572   583
  ATOM  C  CB   GLU *   43  .   0.105 -12.366  -0.737  1.00  0.00  .    1   1397
43 2 573   584
  ATOM  C  CG   GLU *   43  .   1.231 -12.617   0.269  1.00  0.00  .    1   1398
43 2 574   585
  ATOM  C  CD   GLU *   43  .   1.537 -14.116   0.319  1.00  0.00  .    1   1399
43 2 575   586
  ATOM  O  OE1  GLU *   43  .   2.267 -14.550  -0.557  1.00  0.00  .    1   1400
43 2 576   587
  ATOM  O  OE2  GLU *   43  .   1.021 -14.744   1.230  1.00  0.00  .    1   1401
43 2 577   588
  ATOM  H  H    GLU *   43  .   2.362 -11.175  -1.636  1.00  0.00  .    1   1402
43 2 578   589
  ATOM  H  HA   GLU *   43  .  -0.577 -10.769  -2.005  1.00  0.00  .    1   1403
43 2 579   590
  ATOM  H 1HB   GLU *   43  .  -0.850 -12.470  -0.245  1.00  0.00  .    1   1404
43 2 580   591
  ATOM  H 2HB   GLU *   43  .   0.169 -13.087  -1.537  1.00  0.00  .    1   1405
43 2 581   592
  ATOM  H 1HG   GLU *   43  .   2.119 -12.081  -0.031  1.00  0.00  .    1   1406
43 2 582   593
  ATOM  H 2HG   GLU *   43  .   0.926 -12.284   1.251  1.00  0.00  .    1   1407
44 2 583   595
  ATOM  N  N    GLY *   44  .  -0.735  -8.969  -0.330  1.00  0.00  .    1   1409
44 2 584   596
  ATOM  C  CA   GLY *   44  .  -0.879  -7.904   0.716  1.00  0.00  .    1   1410
44 2 585   597
  ATOM  C  C    GLY *   44  .  -2.245  -8.008   1.406  1.00  0.00  .    1   1411
44 2 586   598
  ATOM  O  O    GLY *   44  .  -2.951  -8.983   1.242  1.00  0.00  .    1   1412
44 2 587   599
  ATOM  H  H    GLY *   44  .  -1.311  -8.957  -1.123  1.00  0.00  .    1   1413
44 2 588   600
  ATOM  H 1HA   GLY *   44  .  -0.100  -8.016   1.454  1.00  0.00  .    1   1414
44 2 589   601
  ATOM  H 2HA   GLY *   44  .  -0.789  -6.936   0.250  1.00  0.00  .    1   1415
45 2 590   602
  ATOM  N  N    THR *   45  .  -2.584  -6.995   2.173  1.00  0.00  .    1   1416
45 2 591   603
  ATOM  C  CA   THR *   45  .  -3.895  -7.018   2.886  1.00  0.00  .    1   1417
45 2 592   604
  ATOM  C  C    THR *   45  .  -4.536  -5.591   2.896  1.00  0.00  .    1   1418
45 2 593   605
  ATOM  O  O    THR *   45  .  -3.829  -4.603   2.920  1.00  0.00  .    1   1419
45 2 594   606
  ATOM  C  CB   THR *   45  .  -3.622  -7.499   4.315  1.00  0.00  .    1   1420
45 2 595   607
  ATOM  O  OG1  THR *   45  .  -4.663  -8.419   4.605  1.00  0.00  .    1   1421
45 2 596   608
  ATOM  C  CG2  THR *   45  .  -3.773  -6.382   5.354  1.00  0.00  .    1   1422
45 2 597   609
  ATOM  H  H    THR *   45  .  -1.976  -6.242   2.292  1.00  0.00  .    1   1423
45 2 598   610
  ATOM  H  HA   THR *   45  .  -4.539  -7.714   2.392  1.00  0.00  .    1   1424
45 2 599   611
  ATOM  H  HB   THR *   45  .  -2.659  -7.975   4.381  1.00  0.00  .    1   1425
45 2 600   612
  ATOM  H  HG1  THR *   45  .  -5.398  -7.928   4.980  1.00  0.00  .    1   1426
45 2 601   613
  ATOM  H 1HG2  THR *   45  .  -3.159  -5.537   5.077  1.00  0.00  .    1   1427
45 2 602   614
  ATOM  H 2HG2  THR *   45  .  -4.805  -6.073   5.416  1.00  0.00  .    1   1428
45 2 603   615
  ATOM  H 3HG2  THR *   45  .  -3.454  -6.745   6.321  1.00  0.00  .    1   1429
46 2 604   616
  ATOM  N  N    PRO *   46  .  -5.872  -5.516   2.881  1.00  0.00  .    1   1430
46 2 605   617
  ATOM  C  CA   PRO *   46  .  -6.578  -4.217   2.898  1.00  0.00  .    1   1431
46 2 606   618
  ATOM  C  C    PRO *   46  .  -6.188  -3.367   4.118  1.00  0.00  .    1   1432
46 2 607   619
  ATOM  O  O    PRO *   46  .  -5.570  -3.852   5.044  1.00  0.00  .    1   1433
46 2 608   620
  ATOM  C  CB   PRO *   46  .  -8.071  -4.580   2.980  1.00  0.00  .    1   1434
46 2 609   621
  ATOM  C  CG   PRO *   46  .  -8.175  -6.134   3.006  1.00  0.00  .    1   1435
46 2 610   622
  ATOM  C  CD   PRO *   46  .  -6.759  -6.693   2.848  1.00  0.00  .    1   1436
46 2 611   623
  ATOM  H  HA   PRO *   46  .  -6.373  -3.674   1.985  1.00  0.00  .    1   1437
46 2 612   624
  ATOM  H 1HB   PRO *   46  .  -8.501  -4.168   3.880  1.00  0.00  .    1   1438
46 2 613   625
  ATOM  H 2HB   PRO *   46  .  -8.593  -4.190   2.119  1.00  0.00  .    1   1439
46 2 614   626
  ATOM  H 1HG   PRO *   46  .  -8.594  -6.462   3.943  1.00  0.00  .    1   1440
46 2 615   627
  ATOM  H 2HG   PRO *   46  .  -8.795  -6.475   2.191  1.00  0.00  .    1   1441
46 2 616   628
  ATOM  H 1HD   PRO *   46  .  -6.522  -7.364   3.657  1.00  0.00  .    1   1442
46 2 617   629
  ATOM  H 2HD   PRO *   46  .  -6.671  -7.201   1.898  1.00  0.00  .    1   1443
47 2 618   630
  ATOM  N  N    GLU *   47  .  -6.567  -2.106   4.090  1.00  0.00  .    1   1444
47 2 619   631
  ATOM  C  CA   GLU *   47  .  -6.236  -1.214   5.236  1.00  0.00  .    1   1445
47 2 620   632
  ATOM  C  C    GLU *   47  .  -7.232  -1.453   6.397  1.00  0.00  .    1   1446
47 2 621   633
  ATOM  O  O    GLU *   47  .  -8.315  -1.961   6.184  1.00  0.00  .    1   1447
47 2 622   634
  ATOM  C  CB   GLU *   47  .  -6.288   0.267   4.793  1.00  0.00  .    1   1448
47 2 623   635
  ATOM  C  CG   GLU *   47  .  -6.479   0.361   3.285  1.00  0.00  .    1   1449
47 2 624   636
  ATOM  C  CD   GLU *   47  .  -7.934   0.022   2.938  1.00  0.00  .    1   1450
47 2 625   637
  ATOM  O  OE1  GLU *   47  .  -8.529  -0.678   3.739  1.00  0.00  .    1   1451
47 2 626   638
  ATOM  O  OE2  GLU *   47  .  -8.366   0.483   1.897  1.00  0.00  .    1   1452
47 2 627   639
  ATOM  H  H    GLU *   47  .  -7.044  -1.760   3.327  1.00  0.00  .    1   1453
47 2 628   640
  ATOM  H  HA   GLU *   47  .  -5.260  -1.446   5.545  1.00  0.00  .    1   1454
47 2 629   641
  ATOM  H 1HB   GLU *   47  .  -7.104   0.767   5.290  1.00  0.00  .    1   1455
47 2 630   642
  ATOM  H 2HB   GLU *   47  .  -5.363   0.756   5.057  1.00  0.00  .    1   1456
47 2 631   643
  ATOM  H 1HG   GLU *   47  .  -6.259   1.366   2.963  1.00  0.00  .    1   1457
47 2 632   644
  ATOM  H 2HG   GLU *   47  .  -5.810  -0.324   2.785  1.00  0.00  .    1   1458
48 2 633   646
  ATOM  N  N    PRO *   48  .  -6.845  -1.077   7.615  1.00  0.00  .    1   1460
48 2 634   647
  ATOM  C  CA   PRO *   48  .  -7.700  -1.293   8.792  1.00  0.00  .    1   1461
48 2 635   648
  ATOM  C  C    PRO *   48  .  -9.018  -0.518   8.690  1.00  0.00  .    1   1462
48 2 636   649
  ATOM  O  O    PRO *   48  .  -9.210   0.270   7.785  1.00  0.00  .    1   1463
48 2 637   650
  ATOM  C  CB   PRO *   48  .  -6.887  -0.756   9.982  1.00  0.00  .    1   1464
48 2 638   651
  ATOM  C  CG   PRO *   48  .  -5.592  -0.113   9.409  1.00  0.00  .    1   1465
48 2 639   652
  ATOM  C  CD   PRO *   48  .  -5.555  -0.414   7.902  1.00  0.00  .    1   1466
48 2 640   653
  ATOM  H  HA   PRO *   48  .  -7.899  -2.348   8.917  1.00  0.00  .    1   1467
48 2 641   654
  ATOM  H 1HB   PRO *   48  .  -7.462  -0.015  10.517  1.00  0.00  .    1   1468
48 2 642   655
  ATOM  H 2HB   PRO *   48  .  -6.633  -1.566  10.650  1.00  0.00  .    1   1469
48 2 643   656
  ATOM  H 1HG   PRO *   48  .  -5.608   0.955   9.570  1.00  0.00  .    1   1470
48 2 644   657
  ATOM  H 2HG   PRO *   48  .  -4.724  -0.537   9.891  1.00  0.00  .    1   1471
48 2 645   658
  ATOM  H 1HD   PRO *   48  .  -5.469   0.498   7.339  1.00  0.00  .    1   1472
48 2 646   659
  ATOM  H 2HD   PRO *   48  .  -4.733  -1.075   7.683  1.00  0.00  .    1   1473
49 2 647   660
  ATOM  N  N    GLN *   49  .  -9.895  -0.765   9.633  1.00  0.00  .    1   1474
49 2 648   661
  ATOM  C  CA   GLN *   49  . -11.206  -0.046   9.642  1.00  0.00  .    1   1475
49 2 649   662
  ATOM  C  C    GLN *   49  . -11.226   0.994  10.766  1.00  0.00  .    1   1476
49 2 650   663
  ATOM  O  O    GLN *   49  . -11.846   2.021  10.543  1.00  0.00  .    1   1477
49 2 651   664
  ATOM  C  CB   GLN *   49  . -12.331  -1.062   9.882  1.00  0.00  .    1   1478
49 2 652   665
  ATOM  C  CG   GLN *   49  . -12.421  -2.028   8.696  1.00  0.00  .    1   1479
49 2 653   666
  ATOM  C  CD   GLN *   49  . -13.853  -2.553   8.583  1.00  0.00  .    1   1480
49 2 654   667
  ATOM  O  OE1  GLN *   49  . -14.380  -3.155   9.498  1.00  0.00  .    1   1481
49 2 655   668
  ATOM  N  NE2  GLN *   49  . -14.519  -2.345   7.480  1.00  0.00  .    1   1482
49 2 656   669
  ATOM  O  OXT  GLN *   49  . -10.622   0.701  11.785  1.00  0.00  .    1   1483
49 2 657   670
  ATOM  H  H    GLN *   49  .  -9.692  -1.421  10.332  1.00  0.00  .    1   1484
49 2 658   671
  ATOM  H  HA   GLN *   49  . -11.353   0.452   8.696  1.00  0.00  .    1   1485
49 2 659   672
  ATOM  H 1HB   GLN *   49  . -12.129  -1.618  10.786  1.00  0.00  .    1   1486
49 2 660   673
  ATOM  H 2HB   GLN *   49  . -13.270  -0.540   9.995  1.00  0.00  .    1   1487
49 2 661   674
  ATOM  H 1HG   GLN *   49  . -12.157  -1.518   7.781  1.00  0.00  .    1   1488
49 2 662   675
  ATOM  H 2HG   GLN *   49  . -11.748  -2.859   8.847  1.00  0.00  .    1   1489
49 2 663   676
  ATOM  H 1HE2  GLN *   49  . -14.432  -1.490   7.010  1.00  0.00  .    1   1490
49 2 664   677
  ATOM  H 2HE2  GLN *   49  . -15.104  -3.045   7.121  1.00  0.00  .    1   1491
1 3 1     1
  ATOM  N  N    VAL *    1  . -13.606   3.156  -6.545  1.00  0.00  .    1   1629
1 3 2     2
  ATOM  C  CA   VAL *    1  . -13.685   4.270  -5.559  1.00  0.00  .    1   1630
1 3 3     3
  ATOM  C  C    VAL *    1  . -12.324   4.447  -4.874  1.00  0.00  .    1   1631
1 3 4     4
  ATOM  O  O    VAL *    1  . -11.476   3.579  -4.944  1.00  0.00  .    1   1632
1 3 5     5
  ATOM  C  CB   VAL *    1  . -14.760   3.976  -4.504  1.00  0.00  .    1   1633
1 3 6     6
  ATOM  C  CG1  VAL *    1  . -16.135   3.983  -5.179  1.00  0.00  .    1   1634
1 3 7     7
  ATOM  C  CG2  VAL *    1  . -14.518   2.592  -3.887  1.00  0.00  .    1   1635
1 3 8     8
  ATOM  H 1H    VAL *    1  . -12.839   3.345  -7.221  1.00  0.00  .    1   1636
1 3 9     9
  ATOM  H 2H    VAL *    1  . -13.413   2.264  -6.044  1.00  0.00  .    1   1637
1 3 10    10
  ATOM  H 3H    VAL *    1  . -14.508   3.080  -7.055  1.00  0.00  .    1   1638
1 3 11    11
  ATOM  H  HA   VAL *    1  . -13.935   5.180  -6.082  1.00  0.00  .    1   1639
1 3 12    12
  ATOM  H  HB   VAL *    1  . -14.728   4.730  -3.731  1.00  0.00  .    1   1640
1 3 13    13
  ATOM  H 1HG1  VAL *    1  . -16.081   3.450  -6.118  1.00  0.00  .    1   1641
1 3 14    14
  ATOM  H 2HG1  VAL *    1  . -16.858   3.503  -4.536  1.00  0.00  .    1   1642
1 3 15    15
  ATOM  H 3HG1  VAL *    1  . -16.445   4.999  -5.364  1.00  0.00  .    1   1643
1 3 16    16
  ATOM  H 1HG2  VAL *    1  . -13.464   2.453  -3.694  1.00  0.00  .    1   1644
1 3 17    17
  ATOM  H 2HG2  VAL *    1  . -15.064   2.509  -2.959  1.00  0.00  .    1   1645
1 3 18    18
  ATOM  H 3HG2  VAL *    1  . -14.857   1.824  -4.565  1.00  0.00  .    1   1646
2 3 19    19
  ATOM  N  N    VAL *    2  . -12.143   5.566  -4.227  1.00  0.00  .    1   1647
2 3 20    20
  ATOM  C  CA   VAL *    2  . -10.848   5.812  -3.542  1.00  0.00  .    1   1648
2 3 21    21
  ATOM  C  C    VAL *    2  . -10.815   5.073  -2.200  1.00  0.00  .    1   1649
2 3 22    22
  ATOM  O  O    VAL *    2  . -11.826   4.575  -1.743  1.00  0.00  .    1   1650
2 3 23    23
  ATOM  C  CB   VAL *    2  . -10.713   7.318  -3.310  1.00  0.00  .    1   1651
2 3 24    24
  ATOM  C  CG1  VAL *    2  .  -9.229   7.711  -3.281  1.00  0.00  .    1   1652
2 3 25    25
  ATOM  C  CG2  VAL *    2  . -11.399   8.060  -4.457  1.00  0.00  .    1   1653
2 3 26    26
  ATOM  H  H    VAL *    2  . -12.855   6.239  -4.187  1.00  0.00  .    1   1654
2 3 27    27
  ATOM  H  HA   VAL *    2  . -10.041   5.462  -4.167  1.00  0.00  .    1   1655
2 3 28    28
  ATOM  H  HB   VAL *    2  . -11.184   7.582  -2.381  1.00  0.00  .    1   1656
2 3 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.634   6.879  -2.951  1.00  0.00  .    1   1657
2 3 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.911   8.002  -4.272  1.00  0.00  .    1   1658
2 3 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.086   8.539  -2.604  1.00  0.00  .    1   1659
2 3 32    32
  ATOM  H 1HG2  VAL *    2  . -11.248   7.523  -5.382  1.00  0.00  .    1   1660
2 3 33    33
  ATOM  H 2HG2  VAL *    2  . -12.458   8.136  -4.260  1.00  0.00  .    1   1661
2 3 34    34
  ATOM  H 3HG2  VAL *    2  . -10.983   9.053  -4.550  1.00  0.00  .    1   1662
3 3 35    35
  ATOM  N  N    TYR *    3  .  -9.653   5.019  -1.593  1.00  0.00  .    1   1663
3 3 36    36
  ATOM  C  CA   TYR *    3  .  -9.526   4.295  -0.293  1.00  0.00  .    1   1664
3 3 37    37
  ATOM  C  C    TYR *    3  .  -8.800   5.150   0.752  1.00  0.00  .    1   1665
3 3 38    38
  ATOM  O  O    TYR *    3  .  -8.695   6.354   0.618  1.00  0.00  .    1   1666
3 3 39    39
  ATOM  C  CB   TYR *    3  .  -8.729   3.012  -0.535  1.00  0.00  .    1   1667
3 3 40    40
  ATOM  C  CG   TYR *    3  .  -9.605   2.008  -1.293  1.00  0.00  .    1   1668
3 3 41    41
  ATOM  C  CD1  TYR *    3  . -10.389   1.105  -0.605  1.00  0.00  .    1   1669
3 3 42    42
  ATOM  C  CD2  TYR *    3  .  -9.619   1.989  -2.672  1.00  0.00  .    1   1670
3 3 43    43
  ATOM  C  CE1  TYR *    3  . -11.175   0.196  -1.287  1.00  0.00  .    1   1671
3 3 44    44
  ATOM  C  CE2  TYR *    3  . -10.402   1.081  -3.353  1.00  0.00  .    1   1672
3 3 45    45
  ATOM  C  CZ   TYR *    3  . -11.188   0.180  -2.667  1.00  0.00  .    1   1673
3 3 46    46
  ATOM  O  OH   TYR *    3  . -11.970  -0.730  -3.349  1.00  0.00  .    1   1674
3 3 47    47
  ATOM  H  H    TYR *    3  .  -8.870   5.444  -1.994  1.00  0.00  .    1   1675
3 3 48    48
  ATOM  H  HA   TYR *    3  . -10.502   4.045   0.082  1.00  0.00  .    1   1676
3 3 49    49
  ATOM  H 1HB   TYR *    3  .  -7.840   3.230  -1.112  1.00  0.00  .    1   1677
3 3 50    50
  ATOM  H 2HB   TYR *    3  .  -8.442   2.591   0.397  1.00  0.00  .    1   1678
3 3 51    51
  ATOM  H  HD1  TYR *    3  . -10.390   1.109   0.475  1.00  0.00  .    1   1679
3 3 52    52
  ATOM  H  HD2  TYR *    3  .  -9.017   2.695  -3.222  1.00  0.00  .    1   1680
3 3 53    53
  ATOM  H  HE1  TYR *    3  . -11.786  -0.502  -0.737  1.00  0.00  .    1   1681
3 3 54    54
  ATOM  H  HE2  TYR *    3  . -10.402   1.077  -4.432  1.00  0.00  .    1   1682
3 3 55    55
  ATOM  H  HH   TYR *    3  . -12.291  -0.302  -4.145  1.00  0.00  .    1   1683
4 3 56    56
  ATOM  N  N    THR *    4  .  -8.318   4.498   1.775  1.00  0.00  .    1   1684
4 3 57    57
  ATOM  C  CA   THR *    4  .  -7.596   5.220   2.846  1.00  0.00  .    1   1685
4 3 58    58
  ATOM  C  C    THR *    4  .  -6.098   5.098   2.604  1.00  0.00  .    1   1686
4 3 59    59
  ATOM  O  O    THR *    4  .  -5.684   4.547   1.609  1.00  0.00  .    1   1687
4 3 60    60
  ATOM  C  CB   THR *    4  .  -7.951   4.574   4.186  1.00  0.00  .    1   1688
4 3 61    61
  ATOM  O  OG1  THR *    4  .  -8.396   3.266   3.857  1.00  0.00  .    1   1689
4 3 62    62
  ATOM  C  CG2  THR *    4  .  -9.163   5.250   4.823  1.00  0.00  .    1   1690
4 3 63    63
  ATOM  H  H    THR *    4  .  -8.414   3.526   1.824  1.00  0.00  .    1   1691
4 3 64    64
  ATOM  H  HA   THR *    4  .  -7.881   6.258   2.847  1.00  0.00  .    1   1692
4 3 65    65
  ATOM  H  HB   THR *    4  .  -7.112   4.539   4.856  1.00  0.00  .    1   1693
4 3 66    66
  ATOM  H  HG1  THR *    4  .  -8.095   3.066   2.969  1.00  0.00  .    1   1694
4 3 67    67
  ATOM  H 1HG2  THR *    4  .  -9.993   5.234   4.134  1.00  0.00  .    1   1695
4 3 68    68
  ATOM  H 2HG2  THR *    4  .  -9.439   4.724   5.725  1.00  0.00  .    1   1696
4 3 69    69
  ATOM  H 3HG2  THR *    4  .  -8.921   6.274   5.068  1.00  0.00  .    1   1697
5 3 70    70
  ATOM  N  N    ASP *    5  .  -5.310   5.627   3.496  1.00  0.00  .    1   1698
5 3 71    71
  ATOM  C  CA   ASP *    5  .  -3.849   5.500   3.330  1.00  0.00  .    1   1699
5 3 72    72
  ATOM  C  C    ASP *    5  .  -3.315   4.338   4.165  1.00  0.00  .    1   1700
5 3 73    73
  ATOM  O  O    ASP *    5  .  -3.922   3.929   5.133  1.00  0.00  .    1   1701
5 3 74    74
  ATOM  C  CB   ASP *    5  .  -3.200   6.784   3.811  1.00  0.00  .    1   1702
5 3 75    75
  ATOM  C  CG   ASP *    5  .  -4.174   7.949   3.624  1.00  0.00  .    1   1703
5 3 76    76
  ATOM  O  OD1  ASP *    5  .  -3.848   8.805   2.818  1.00  0.00  .    1   1704
5 3 77    77
  ATOM  O  OD2  ASP *    5  .  -5.192   7.918   4.297  1.00  0.00  .    1   1705
5 3 78    78
  ATOM  H  H    ASP *    5  .  -5.673   6.121   4.257  1.00  0.00  .    1   1706
5 3 79    79
  ATOM  H  HA   ASP *    5  .  -3.614   5.335   2.289  1.00  0.00  .    1   1707
5 3 80    80
  ATOM  H 1HB   ASP *    5  .  -2.961   6.685   4.852  1.00  0.00  .    1   1708
5 3 81    81
  ATOM  H 2HB   ASP *    5  .  -2.298   6.975   3.251  1.00  0.00  .    1   1709
6 3 82    83
  ATOM  N  N    CYS *    6  .  -2.194   3.835   3.760  1.00  0.00  .    1   1711
6 3 83    84
  ATOM  C  CA   CYS *    6  .  -1.562   2.742   4.516  1.00  0.00  .    1   1712
6 3 84    85
  ATOM  C  C    CYS *    6  .  -0.928   3.272   5.786  1.00  0.00  .    1   1713
6 3 85    86
  ATOM  O  O    CYS *    6  .  -0.520   4.416   5.847  1.00  0.00  .    1   1714
6 3 86    87
  ATOM  C  CB   CYS *    6  .  -0.441   2.180   3.662  1.00  0.00  .    1   1715
6 3 87    88
  ATOM  S  SG   CYS *    6  .  -0.511   2.453   1.883  1.00  0.00  .    1   1716
6 3 88    89
  ATOM  H  H    CYS *    6  .  -1.819   4.110   2.909  1.00  0.00  .    1   1717
6 3 89    90
  ATOM  H  HA   CYS *    6  .  -2.287   1.974   4.748  1.00  0.00  .    1   1718
6 3 90    91
  ATOM  H 1HB   CYS *    6  .   0.465   2.622   4.009  1.00  0.00  .    1   1719
6 3 91    92
  ATOM  H 2HB   CYS *    6  .  -0.379   1.119   3.833  1.00  0.00  .    1   1720
7 3 92    94
  ATOM  N  N    THR *    7  .  -0.857   2.423   6.779  1.00  0.00  .    1   1722
7 3 93    95
  ATOM  C  CA   THR *    7  .  -0.230   2.839   8.058  1.00  0.00  .    1   1723
7 3 94    96
  ATOM  C  C    THR *    7  .   1.010   2.019   8.350  1.00  0.00  .    1   1724
7 3 95    97
  ATOM  O  O    THR *    7  .   1.725   2.273   9.294  1.00  0.00  .    1   1725
7 3 96    98
  ATOM  C  CB   THR *    7  .  -1.248   2.650   9.177  1.00  0.00  .    1   1726
7 3 97    99
  ATOM  O  OG1  THR *    7  .  -2.052   3.819   9.148  1.00  0.00  .    1   1727
7 3 98   100
  ATOM  C  CG2  THR *    7  .  -0.577   2.666  10.534  1.00  0.00  .    1   1728
7 3 99   101
  ATOM  H  H    THR *    7  .  -1.233   1.526   6.687  1.00  0.00  .    1   1729
7 3 100   102
  ATOM  H  HA   THR *    7  .   0.052   3.845   7.988  1.00  0.00  .    1   1730
7 3 101   103
  ATOM  H  HB   THR *    7  .  -1.845   1.761   9.032  1.00  0.00  .    1   1731
7 3 102   104
  ATOM  H  HG1  THR *    7  .  -2.330   3.965   8.242  1.00  0.00  .    1   1732
7 3 103   105
  ATOM  H 1HG2  THR *    7  .   0.149   3.463  10.569  1.00  0.00  .    1   1733
7 3 104   106
  ATOM  H 2HG2  THR *    7  .  -1.317   2.824  11.300  1.00  0.00  .    1   1734
7 3 105   107
  ATOM  H 3HG2  THR *    7  .  -0.081   1.722  10.703  1.00  0.00  .    1   1735
8 3 106   108
  ATOM  N  N    GLU *    8  .   1.245   1.088   7.511  1.00  0.00  .    1   1736
8 3 107   109
  ATOM  C  CA   GLU *    8  .   2.429   0.194   7.691  1.00  0.00  .    1   1737
8 3 108   110
  ATOM  C  C    GLU *    8  .   2.794  -0.496   6.381  1.00  0.00  .    1   1738
8 3 109   111
  ATOM  O  O    GLU *    8  .   2.136  -0.323   5.373  1.00  0.00  .    1   1739
8 3 110   112
  ATOM  C  CB   GLU *    8  .   2.091  -0.874   8.738  1.00  0.00  .    1   1740
8 3 111   113
  ATOM  C  CG   GLU *    8  .   2.826  -0.575  10.045  1.00  0.00  .    1   1741
8 3 112   114
  ATOM  C  CD   GLU *    8  .   4.291  -0.993   9.911  1.00  0.00  .    1   1742
8 3 113   115
  ATOM  O  OE1  GLU *    8  .   4.621  -2.004  10.508  1.00  0.00  .    1   1743
8 3 114   116
  ATOM  O  OE2  GLU *    8  .   4.997  -0.277   9.220  1.00  0.00  .    1   1744
8 3 115   117
  ATOM  H  H    GLU *    8  .   0.658   0.985   6.761  1.00  0.00  .    1   1745
8 3 116   118
  ATOM  H  HA   GLU *    8  .   3.270   0.781   8.016  1.00  0.00  .    1   1746
8 3 117   119
  ATOM  H 1HB   GLU *    8  .   1.027  -0.879   8.915  1.00  0.00  .    1   1747
8 3 118   120
  ATOM  H 2HB   GLU *    8  .   2.389  -1.843   8.370  1.00  0.00  .    1   1748
8 3 119   121
  ATOM  H 1HG   GLU *    8  .   2.773   0.476  10.265  1.00  0.00  .    1   1749
8 3 120   122
  ATOM  H 2HG   GLU *    8  .   2.369  -1.130  10.847  1.00  0.00  .    1   1750
9 3 121   124
  ATOM  N  N    SER *    9  .   3.844  -1.275   6.425  1.00  0.00  .    1   1752
9 3 122   125
  ATOM  C  CA   SER *    9  .   4.276  -1.983   5.226  1.00  0.00  .    1   1753
9 3 123   126
  ATOM  C  C    SER *    9  .   3.400  -3.199   5.032  1.00  0.00  .    1   1754
9 3 124   127
  ATOM  O  O    SER *    9  .   3.084  -3.892   5.991  1.00  0.00  .    1   1755
9 3 125   128
  ATOM  C  CB   SER *    9  .   5.701  -2.421   5.431  1.00  0.00  .    1   1756
9 3 126   129
  ATOM  O  OG   SER *    9  .   6.113  -1.743   6.611  1.00  0.00  .    1   1757
9 3 127   130
  ATOM  H  H    SER *    9  .   4.325  -1.411   7.254  1.00  0.00  .    1   1758
9 3 128   131
  ATOM  H  HA   SER *    9  .   4.201  -1.336   4.365  1.00  0.00  .    1   1759
9 3 129   132
  ATOM  H 1HB   SER *    9  .   5.739  -3.467   5.578  1.00  0.00  .    1   1760
9 3 130   133
  ATOM  H 2HB   SER *    9  .   6.316  -2.130   4.603  1.00  0.00  .    1   1761
9 3 131   134
  ATOM  H  HG   SER *    9  .   6.212  -0.812   6.400  1.00  0.00  .    1   1762
10 3 132   135
  ATOM  N  N    GLY *   10  .   3.073  -3.452   3.793  1.00  0.00  .    1   1763
10 3 133   136
  ATOM  C  CA   GLY *   10  .   2.105  -4.560   3.469  1.00  0.00  .    1   1764
10 3 134   137
  ATOM  C  C    GLY *   10  .   0.616  -4.464   3.172  1.00  0.00  .    1   1765
10 3 135   138
  ATOM  O  O    GLY *   10  .   0.012  -5.380   2.649  1.00  0.00  .    1   1766
10 3 136   139
  ATOM  H  H    GLY *   10  .   3.493  -2.933   3.070  1.00  0.00  .    1   1767
10 3 137   140
  ATOM  H 1HA   GLY *   10  .   2.122  -4.062   2.517  1.00  0.00  .    1   1768
10 3 138   141
  ATOM  H 2HA   GLY *   10  .   1.701  -4.232   4.399  1.00  0.00  .    1   1769
11 3 139   142
  ATOM  N  N    GLN *   11  .   0.062  -3.339   3.540  1.00  0.00  .    1   1770
11 3 140   143
  ATOM  C  CA   GLN *   11  .  -1.392  -3.103   3.306  1.00  0.00  .    1   1771
11 3 141   144
  ATOM  C  C    GLN *   11  .  -1.761  -3.369   1.851  1.00  0.00  .    1   1772
11 3 142   145
  ATOM  O  O    GLN *   11  .  -0.969  -3.906   1.104  1.00  0.00  .    1   1773
11 3 143   146
  ATOM  C  CB   GLN *   11  .  -1.698  -1.644   3.639  1.00  0.00  .    1   1774
11 3 144   147
  ATOM  C  CG   GLN *   11  .  -2.731  -1.586   4.760  1.00  0.00  .    1   1775
11 3 145   148
  ATOM  C  CD   GLN *   11  .  -2.082  -2.042   6.069  1.00  0.00  .    1   1776
11 3 146   149
  ATOM  O  OE1  GLN *   11  .  -1.393  -3.041   6.119  1.00  0.00  .    1   1777
11 3 147   150
  ATOM  N  NE2  GLN *   11  .  -2.276  -1.338   7.151  1.00  0.00  .    1   1778
11 3 148   151
  ATOM  H  H    GLN *   11  .   0.606  -2.647   3.984  1.00  0.00  .    1   1779
11 3 149   152
  ATOM  H  HA   GLN *   11  .  -1.963  -3.758   3.943  1.00  0.00  .    1   1780
11 3 150   153
  ATOM  H 1HB   GLN *   11  .  -0.793  -1.153   3.954  1.00  0.00  .    1   1781
11 3 151   154
  ATOM  H 2HB   GLN *   11  .  -2.086  -1.148   2.764  1.00  0.00  .    1   1782
11 3 152   155
  ATOM  H 1HG   GLN *   11  .  -3.090  -0.574   4.873  1.00  0.00  .    1   1783
11 3 153   156
  ATOM  H 2HG   GLN *   11  .  -3.559  -2.233   4.525  1.00  0.00  .    1   1784
11 3 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.530  -1.160   7.761  1.00  0.00  .    1   1785
11 3 155   158
  ATOM  H 2HE2  GLN *   11  .  -3.169  -0.987   7.353  1.00  0.00  .    1   1786
12 3 156   159
  ATOM  N  N    ASN *   12  .  -2.962  -2.983   1.471  1.00  0.00  .    1   1787
12 3 157   160
  ATOM  C  CA   ASN *   12  .  -3.378  -3.239   0.066  1.00  0.00  .    1   1788
12 3 158   161
  ATOM  C  C    ASN *   12  .  -4.169  -2.099  -0.534  1.00  0.00  .    1   1789
12 3 159   162
  ATOM  O  O    ASN *   12  .  -3.617  -1.273  -1.226  1.00  0.00  .    1   1790
12 3 160   163
  ATOM  C  CB   ASN *   12  .  -4.206  -4.528   0.015  1.00  0.00  .    1   1791
12 3 161   164
  ATOM  C  CG   ASN *   12  .  -4.345  -4.985  -1.438  1.00  0.00  .    1   1792
12 3 162   165
  ATOM  O  OD1  ASN *   12  .  -5.021  -4.363  -2.232  1.00  0.00  .    1   1793
12 3 163   166
  ATOM  N  ND2  ASN *   12  .  -3.723  -6.065  -1.825  1.00  0.00  .    1   1794
12 3 164   167
  ATOM  H  H    ASN *   12  .  -3.568  -2.541   2.102  1.00  0.00  .    1   1795
12 3 165   168
  ATOM  H  HA   ASN *   12  .  -2.516  -3.353  -0.521  1.00  0.00  .    1   1796
12 3 166   169
  ATOM  H 1HB   ASN *   12  .  -3.710  -5.302   0.583  1.00  0.00  .    1   1797
12 3 167   170
  ATOM  H 2HB   ASN *   12  .  -5.186  -4.355   0.430  1.00  0.00  .    1   1798
12 3 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.743  -6.088  -1.839  1.00  0.00  .    1   1799
12 3 169   172
  ATOM  H 2HD2  ASN *   12  .  -4.235  -6.853  -2.101  1.00  0.00  .    1   1800
13 3 170   173
  ATOM  N  N    LEU *   13  .  -5.419  -2.059  -0.283  1.00  0.00  .    1   1801
13 3 171   174
  ATOM  C  CA   LEU *   13  .  -6.213  -1.017  -0.940  1.00  0.00  .    1   1802
13 3 172   175
  ATOM  C  C    LEU *   13  .  -5.960   0.311  -0.282  1.00  0.00  .    1   1803
13 3 173   176
  ATOM  O  O    LEU *   13  .  -6.869   1.048  -0.025  1.00  0.00  .    1   1804
13 3 174   177
  ATOM  C  CB   LEU *   13  .  -7.701  -1.359  -0.841  1.00  0.00  .    1   1805
13 3 175   178
  ATOM  C  CG   LEU *   13  .  -8.026  -2.497  -1.816  1.00  0.00  .    1   1806
13 3 176   179
  ATOM  C  CD1  LEU *   13  .  -9.485  -2.930  -1.625  1.00  0.00  .    1   1807
13 3 177   180
  ATOM  C  CD2  LEU *   13  .  -7.838  -2.020  -3.267  1.00  0.00  .    1   1808
13 3 178   181
  ATOM  H  H    LEU *   13  .  -5.824  -2.697   0.308  1.00  0.00  .    1   1809
13 3 179   182
  ATOM  H  HA   LEU *   13  .  -5.918  -0.964  -1.961  1.00  0.00  .    1   1810
13 3 180   183
  ATOM  H 1HB   LEU *   13  .  -7.929  -1.670   0.168  1.00  0.00  .    1   1811
13 3 181   184
  ATOM  H 2HB   LEU *   13  .  -8.295  -0.490  -1.084  1.00  0.00  .    1   1812
13 3 182   185
  ATOM  H  HG   LEU *   13  .  -7.364  -3.332  -1.621  1.00  0.00  .    1   1813
13 3 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.734  -2.936  -0.575  1.00  0.00  .    1   1814
13 3 184   187
  ATOM  H 2HD1  LEU *   13  . -10.139  -2.240  -2.138  1.00  0.00  .    1   1815
13 3 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.626  -3.923  -2.030  1.00  0.00  .    1   1816
13 3 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.918  -0.945  -3.317  1.00  0.00  .    1   1817
13 3 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.863  -2.317  -3.626  1.00  0.00  .    1   1818
13 3 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.597  -2.459  -3.897  1.00  0.00  .    1   1819
14 3 189   192
  ATOM  N  N    CYS *   14  .  -4.710   0.594  -0.040  1.00  0.00  .    1   1820
14 3 190   193
  ATOM  C  CA   CYS *   14  .  -4.370   1.886   0.582  1.00  0.00  .    1   1821
14 3 191   194
  ATOM  C  C    CYS *   14  .  -3.692   2.766  -0.434  1.00  0.00  .    1   1822
14 3 192   195
  ATOM  O  O    CYS *   14  .  -3.831   2.567  -1.620  1.00  0.00  .    1   1823
14 3 193   196
  ATOM  C  CB   CYS *   14  .  -3.386   1.651   1.703  1.00  0.00  .    1   1824
14 3 194   197
  ATOM  S  SG   CYS *   14  .  -1.762   1.028   1.234  1.00  0.00  .    1   1825
14 3 195   198
  ATOM  H  H    CYS *   14  .  -3.994  -0.042  -0.282  1.00  0.00  .    1   1826
14 3 196   199
  ATOM  H  HA   CYS *   14  .  -5.271   2.377   0.955  1.00  0.00  .    1   1827
14 3 197   200
  ATOM  H 1HB   CYS *   14  .  -3.254   2.571   2.213  1.00  0.00  .    1   1828
14 3 198   201
  ATOM  H 2HB   CYS *   14  .  -3.801   0.976   2.391  1.00  0.00  .    1   1829
15 3 199   203
  ATOM  N  N    LEU *   15  .  -2.960   3.719   0.063  1.00  0.00  .    1   1831
15 3 200   204
  ATOM  C  CA   LEU *   15  .  -2.244   4.656  -0.842  1.00  0.00  .    1   1832
15 3 201   205
  ATOM  C  C    LEU *   15  .  -0.764   4.656  -0.534  1.00  0.00  .    1   1833
15 3 202   206
  ATOM  O  O    LEU *   15  .  -0.363   4.817   0.601  1.00  0.00  .    1   1834
15 3 203   207
  ATOM  C  CB   LEU *   15  .  -2.802   6.046  -0.631  1.00  0.00  .    1   1835
15 3 204   208
  ATOM  C  CG   LEU *   15  .  -4.282   6.024  -1.000  1.00  0.00  .    1   1836
15 3 205   209
  ATOM  C  CD1  LEU *   15  .  -5.040   6.988  -0.115  1.00  0.00  .    1   1837
15 3 206   210
  ATOM  C  CD2  LEU *   15  .  -4.435   6.407  -2.460  1.00  0.00  .    1   1838
15 3 207   211
  ATOM  H  H    LEU *   15  .  -2.891   3.827   1.031  1.00  0.00  .    1   1839
15 3 208   212
  ATOM  H  HA   LEU *   15  .  -2.391   4.359  -1.863  1.00  0.00  .    1   1840
15 3 209   213
  ATOM  H 1HB   LEU *   15  .  -2.684   6.335   0.402  1.00  0.00  .    1   1841
15 3 210   214
  ATOM  H 2HB   LEU *   15  .  -2.275   6.749  -1.260  1.00  0.00  .    1   1842
15 3 211   215
  ATOM  H  HG   LEU *   15  .  -4.675   5.051  -0.858  1.00  0.00  .    1   1843
15 3 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.656   7.981  -0.249  1.00  0.00  .    1   1844
15 3 213   217
  ATOM  H 2HD1  LEU *   15  .  -6.086   6.964  -0.373  1.00  0.00  .    1   1845
15 3 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.924   6.696   0.918  1.00  0.00  .    1   1846
15 3 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.886   5.702  -3.078  1.00  0.00  .    1   1847
15 3 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.474   6.383  -2.734  1.00  0.00  .    1   1848
15 3 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.046   7.392  -2.618  1.00  0.00  .    1   1849
16 3 218   222
  ATOM  N  N    CYS *   16  .   0.016   4.487  -1.560  1.00  0.00  .    1   1850
16 3 219   223
  ATOM  C  CA   CYS *   16  .   1.502   4.424  -1.354  1.00  0.00  .    1   1851
16 3 220   224
  ATOM  C  C    CYS *   16  .   2.222   5.516  -2.139  1.00  0.00  .    1   1852
16 3 221   225
  ATOM  O  O    CYS *   16  .   2.810   6.410  -1.563  1.00  0.00  .    1   1853
16 3 222   226
  ATOM  C  CB   CYS *   16  .   2.003   3.060  -1.818  1.00  0.00  .    1   1854
16 3 223   227
  ATOM  S  SG   CYS *   16  .   1.501   1.619  -0.841  1.00  0.00  .    1   1855
16 3 224   228
  ATOM  H  H    CYS *   16  .  -0.378   4.404  -2.470  1.00  0.00  .    1   1856
16 3 225   229
  ATOM  H  HA   CYS *   16  .   1.724   4.545  -0.306  1.00  0.00  .    1   1857
16 3 226   230
  ATOM  H 1HB   CYS *   16  .   1.664   2.907  -2.829  1.00  0.00  .    1   1858
16 3 227   231
  ATOM  H 2HB   CYS *   16  .   3.082   3.085  -1.836  1.00  0.00  .    1   1859
17 3 228   233
  ATOM  N  N    GLU *   17  .   2.166   5.429  -3.434  1.00  0.00  .    1   1861
17 3 229   234
  ATOM  C  CA   GLU *   17  .   2.882   6.442  -4.253  1.00  0.00  .    1   1862
17 3 230   235
  ATOM  C  C    GLU *   17  .   2.074   7.741  -4.341  1.00  0.00  .    1   1863
17 3 231   236
  ATOM  O  O    GLU *   17  .   1.329   7.949  -5.277  1.00  0.00  .    1   1864
17 3 232   237
  ATOM  C  CB   GLU *   17  .   3.087   5.887  -5.668  1.00  0.00  .    1   1865
17 3 233   238
  ATOM  C  CG   GLU *   17  .   4.363   5.041  -5.711  1.00  0.00  .    1   1866
17 3 234   239
  ATOM  C  CD   GLU *   17  .   5.532   5.915  -6.170  1.00  0.00  .    1   1867
17 3 235   240
  ATOM  O  OE1  GLU *   17  .   6.098   6.561  -5.303  1.00  0.00  .    1   1868
17 3 236   241
  ATOM  O  OE2  GLU *   17  .   5.792   5.889  -7.361  1.00  0.00  .    1   1869
17 3 237   242
  ATOM  H  H    GLU *   17  .   1.663   4.706  -3.865  1.00  0.00  .    1   1870
17 3 238   243
  ATOM  H  HA   GLU *   17  .   3.843   6.647  -3.793  1.00  0.00  .    1   1871
17 3 239   244
  ATOM  H 1HB   GLU *   17  .   2.237   5.275  -5.941  1.00  0.00  .    1   1872
17 3 240   245
  ATOM  H 2HB   GLU *   17  .   3.170   6.705  -6.367  1.00  0.00  .    1   1873
17 3 241   246
  ATOM  H 1HG   GLU *   17  .   4.575   4.644  -4.729  1.00  0.00  .    1   1874
17 3 242   247
  ATOM  H 2HG   GLU *   17  .   4.235   4.225  -6.406  1.00  0.00  .    1   1875
18 3 243   249
  ATOM  N  N    GLY *   18  .   2.240   8.588  -3.362  1.00  0.00  .    1   1877
18 3 244   250
  ATOM  C  CA   GLY *   18  .   1.505   9.885  -3.380  1.00  0.00  .    1   1878
18 3 245   251
  ATOM  C  C    GLY *   18  .   0.017   9.672  -3.084  1.00  0.00  .    1   1879
18 3 246   252
  ATOM  O  O    GLY *   18  .  -0.394   9.666  -1.940  1.00  0.00  .    1   1880
18 3 247   253
  ATOM  H  H    GLY *   18  .   2.846   8.373  -2.621  1.00  0.00  .    1   1881
18 3 248   254
  ATOM  H 1HA   GLY *   18  .   1.927  10.543  -2.635  1.00  0.00  .    1   1882
18 3 249   255
  ATOM  H 2HA   GLY *   18  .   1.613  10.339  -4.355  1.00  0.00  .    1   1883
19 3 250   256
  ATOM  N  N    SER *   19  .  -0.758   9.509  -4.129  1.00  0.00  .    1   1884
19 3 251   257
  ATOM  C  CA   SER *   19  .  -2.221   9.319  -3.950  1.00  0.00  .    1   1885
19 3 252   258
  ATOM  C  C    SER *   19  .  -2.709   8.176  -4.793  1.00  0.00  .    1   1886
19 3 253   259
  ATOM  O  O    SER *   19  .  -3.888   7.893  -4.883  1.00  0.00  .    1   1887
19 3 254   260
  ATOM  C  CB   SER *   19  .  -2.898  10.584  -4.389  1.00  0.00  .    1   1888
19 3 255   261
  ATOM  O  OG   SER *   19  .  -3.775  10.178  -5.427  1.00  0.00  .    1   1889
19 3 256   262
  ATOM  H  H    SER *   19  .  -0.383   9.523  -5.016  1.00  0.00  .    1   1890
19 3 257   263
  ATOM  H  HA   SER *   19  .  -2.416   9.116  -2.951  1.00  0.00  .    1   1891
19 3 258   264
  ATOM  H 1HB   SER *   19  .  -3.445  11.039  -3.578  1.00  0.00  .    1   1892
19 3 259   265
  ATOM  H 2HB   SER *   19  .  -2.161  11.250  -4.774  1.00  0.00  .    1   1893
19 3 260   266
  ATOM  H  HG   SER *   19  .  -4.559   9.802  -5.022  1.00  0.00  .    1   1894
20 3 261   267
  ATOM  N  N    ASN *   20  .  -1.790   7.569  -5.392  1.00  0.00  .    1   1895
20 3 262   268
  ATOM  C  CA   ASN *   20  .  -2.108   6.387  -6.239  1.00  0.00  .    1   1896
20 3 263   269
  ATOM  C  C    ASN *   20  .  -2.278   5.147  -5.356  1.00  0.00  .    1   1897
20 3 264   270
  ATOM  O  O    ASN *   20  .  -1.445   4.865  -4.509  1.00  0.00  .    1   1898
20 3 265   271
  ATOM  C  CB   ASN *   20  .  -0.963   6.159  -7.228  1.00  0.00  .    1   1899
20 3 266   272
  ATOM  C  CG   ASN *   20  .  -0.735   7.434  -8.042  1.00  0.00  .    1   1900
20 3 267   273
  ATOM  O  OD1  ASN *   20  .  -1.329   7.633  -9.084  1.00  0.00  .    1   1901
20 3 268   274
  ATOM  N  ND2  ASN *   20  .   0.113   8.322  -7.602  1.00  0.00  .    1   1902
20 3 269   275
  ATOM  H  H    ASN *   20  .  -0.883   7.893  -5.294  1.00  0.00  .    1   1903
20 3 270   276
  ATOM  H  HA   ASN *   20  .  -3.026   6.570  -6.778  1.00  0.00  .    1   1904
20 3 271   277
  ATOM  H 1HB   ASN *   20  .  -0.059   5.912  -6.692  1.00  0.00  .    1   1905
20 3 272   278
  ATOM  H 2HB   ASN *   20  .  -1.214   5.348  -7.897  1.00  0.00  .    1   1906
20 3 273   279
  ATOM  H 1HD2  ASN *   20  .   1.068   8.224  -7.797  1.00  0.00  .    1   1907
20 3 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.205   9.087  -7.079  1.00  0.00  .    1   1908
21 3 275   281
  ATOM  N  N    VAL *   21  .  -3.354   4.436  -5.560  1.00  0.00  .    1   1909
21 3 276   282
  ATOM  C  CA   VAL *   21  .  -3.590   3.232  -4.735  1.00  0.00  .    1   1910
21 3 277   283
  ATOM  C  C    VAL *   21  .  -2.604   2.148  -5.087  1.00  0.00  .    1   1911
21 3 278   284
  ATOM  O  O    VAL *   21  .  -2.154   2.051  -6.212  1.00  0.00  .    1   1912
21 3 279   285
  ATOM  C  CB   VAL *   21  .  -5.023   2.727  -4.968  1.00  0.00  .    1   1913
21 3 280   286
  ATOM  C  CG1  VAL *   21  .  -5.084   1.189  -4.944  1.00  0.00  .    1   1914
21 3 281   287
  ATOM  C  CG2  VAL *   21  .  -5.916   3.247  -3.859  1.00  0.00  .    1   1915
21 3 282   288
  ATOM  H  H    VAL *   21  .  -3.995   4.696  -6.240  1.00  0.00  .    1   1916
21 3 283   289
  ATOM  H  HA   VAL *   21  .  -3.471   3.496  -3.722  1.00  0.00  .    1   1917
21 3 284   290
  ATOM  H  HB   VAL *   21  .  -5.371   3.090  -5.906  1.00  0.00  .    1   1918
21 3 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.580   0.813  -4.065  1.00  0.00  .    1   1919
21 3 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.117   0.873  -4.913  1.00  0.00  .    1   1920
21 3 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.621   0.779  -5.828  1.00  0.00  .    1   1921
21 3 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.688   4.276  -3.663  1.00  0.00  .    1   1922
21 3 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.945   3.160  -4.156  1.00  0.00  .    1   1923
21 3 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.754   2.666  -2.961  1.00  0.00  .    1   1924
22 3 291   297
  ATOM  N  N    CYS *   22  .  -2.277   1.352  -4.120  1.00  0.00  .    1   1925
22 3 292   298
  ATOM  C  CA   CYS *   22  .  -1.347   0.218  -4.414  1.00  0.00  .    1   1926
22 3 293   299
  ATOM  C  C    CYS *   22  .  -1.701  -0.991  -3.566  1.00  0.00  .    1   1927
22 3 294   300
  ATOM  O  O    CYS *   22  .  -1.592  -0.949  -2.359  1.00  0.00  .    1   1928
22 3 295   301
  ATOM  C  CB   CYS *   22  .   0.078   0.657  -4.116  1.00  0.00  .    1   1929
22 3 296   302
  ATOM  S  SG   CYS *   22  .   0.932   1.596  -5.407  1.00  0.00  .    1   1930
22 3 297   303
  ATOM  H  H    CYS *   22  .  -2.644   1.503  -3.187  1.00  0.00  .    1   1931
22 3 298   304
  ATOM  H  HA   CYS *   22  .  -1.433  -0.048  -5.457  1.00  0.00  .    1   1932
22 3 299   305
  ATOM  H 1HB   CYS *   22  .   0.061   1.261  -3.222  1.00  0.00  .    1   1933
22 3 300   306
  ATOM  H 2HB   CYS *   22  .   0.664  -0.225  -3.907  1.00  0.00  .    1   1934
23 3 301   308
  ATOM  N  N    GLY *   23  .  -2.101  -2.062  -4.209  1.00  0.00  .    1   1936
23 3 302   309
  ATOM  C  CA   GLY *   23  .  -2.499  -3.247  -3.417  1.00  0.00  .    1   1937
23 3 303   310
  ATOM  C  C    GLY *   23  .  -3.155  -4.322  -4.265  1.00  0.00  .    1   1938
23 3 304   311
  ATOM  O  O    GLY *   23  .  -2.623  -5.388  -4.434  1.00  0.00  .    1   1939
23 3 305   312
  ATOM  H  H    GLY *   23  .  -2.119  -2.083  -5.191  1.00  0.00  .    1   1940
23 3 306   313
  ATOM  H 1HA   GLY *   23  .  -1.635  -3.652  -2.926  1.00  0.00  .    1   1941
23 3 307   314
  ATOM  H 2HA   GLY *   23  .  -3.199  -2.939  -2.691  1.00  0.00  .    1   1942
24 3 308   315
  ATOM  N  N    GLN *   24  .  -4.321  -4.030  -4.755  1.00  0.00  .    1   1943
24 3 309   316
  ATOM  C  CA   GLN *   24  .  -5.038  -5.048  -5.543  1.00  0.00  .    1   1944
24 3 310   317
  ATOM  C  C    GLN *   24  .  -4.194  -5.514  -6.721  1.00  0.00  .    1   1945
24 3 311   318
  ATOM  O  O    GLN *   24  .  -3.947  -4.772  -7.651  1.00  0.00  .    1   1946
24 3 312   319
  ATOM  C  CB   GLN *   24  .  -6.357  -4.448  -6.033  1.00  0.00  .    1   1947
24 3 313   320
  ATOM  C  CG   GLN *   24  .  -7.077  -5.471  -6.908  1.00  0.00  .    1   1948
24 3 314   321
  ATOM  C  CD   GLN *   24  .  -8.557  -5.094  -7.015  1.00  0.00  .    1   1949
24 3 315   322
  ATOM  O  OE1  GLN *   24  .  -9.373  -5.865  -7.483  1.00  0.00  .    1   1950
24 3 316   323
  ATOM  N  NE2  GLN *   24  .  -8.945  -3.923  -6.589  1.00  0.00  .    1   1951
24 3 317   324
  ATOM  H  H    GLN *   24  .  -4.721  -3.160  -4.600  1.00  0.00  .    1   1952
24 3 318   325
  ATOM  H  HA   GLN *   24  .  -5.232  -5.888  -4.910  1.00  0.00  .    1   1953
24 3 319   326
  ATOM  H 1HB   GLN *   24  .  -6.979  -4.196  -5.182  1.00  0.00  .    1   1954
24 3 320   327
  ATOM  H 2HB   GLN *   24  .  -6.161  -3.553  -6.602  1.00  0.00  .    1   1955
24 3 321   328
  ATOM  H 1HG   GLN *   24  .  -6.639  -5.479  -7.894  1.00  0.00  .    1   1956
24 3 322   329
  ATOM  H 2HG   GLN *   24  .  -6.989  -6.452  -6.469  1.00  0.00  .    1   1957
24 3 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.768  -3.123  -7.128  1.00  0.00  .    1   1958
24 3 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.418  -3.842  -5.734  1.00  0.00  .    1   1959
25 3 325   332
  ATOM  N  N    GLY *   25  .  -3.768  -6.746  -6.647  1.00  0.00  .    1   1960
25 3 326   333
  ATOM  C  CA   GLY *   25  .  -2.918  -7.301  -7.729  1.00  0.00  .    1   1961
25 3 327   334
  ATOM  C  C    GLY *   25  .  -1.449  -7.256  -7.313  1.00  0.00  .    1   1962
25 3 328   335
  ATOM  O  O    GLY *   25  .  -0.609  -7.894  -7.916  1.00  0.00  .    1   1963
25 3 329   336
  ATOM  H  H    GLY *   25  .  -4.012  -7.303  -5.878  1.00  0.00  .    1   1964
25 3 330   337
  ATOM  H 1HA   GLY *   25  .  -3.205  -8.325  -7.920  1.00  0.00  .    1   1965
25 3 331   338
  ATOM  H 2HA   GLY *   25  .  -3.054  -6.718  -8.629  1.00  0.00  .    1   1966
26 3 332   339
  ATOM  N  N    ASN *   26  .  -1.169  -6.502  -6.284  1.00  0.00  .    1   1967
26 3 333   340
  ATOM  C  CA   ASN *   26  .   0.246  -6.404  -5.814  1.00  0.00  .    1   1968
26 3 334   341
  ATOM  C  C    ASN *   26  .   0.318  -6.167  -4.301  1.00  0.00  .    1   1969
26 3 335   342
  ATOM  O  O    ASN *   26  .  -0.661  -6.316  -3.600  1.00  0.00  .    1   1970
26 3 336   343
  ATOM  C  CB   ASN *   26  .   0.905  -5.236  -6.528  1.00  0.00  .    1   1971
26 3 337   344
  ATOM  C  CG   ASN *   26  .   0.992  -5.526  -8.032  1.00  0.00  .    1   1972
26 3 338   345
  ATOM  O  OD1  ASN *   26  .   2.030  -5.873  -8.556  1.00  0.00  .    1   1973
26 3 339   346
  ATOM  N  ND2  ASN *   26  .  -0.080  -5.384  -8.762  1.00  0.00  .    1   1974
26 3 340   347
  ATOM  H  H    ASN *   26  .  -1.881  -5.999  -5.833  1.00  0.00  .    1   1975
26 3 341   348
  ATOM  H  HA   ASN *   26  .   0.752  -7.300  -6.057  1.00  0.00  .    1   1976
26 3 342   349
  ATOM  H 1HB   ASN *   26  .   0.332  -4.399  -6.387  1.00  0.00  .    1   1977
26 3 343   350
  ATOM  H 2HB   ASN *   26  .   1.881  -5.048  -6.126  1.00  0.00  .    1   1978
26 3 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.139  -5.818  -9.638  1.00  0.00  .    1   1979
26 3 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.830  -4.843  -8.431  1.00  0.00  .    1   1980
27 3 346   353
  ATOM  N  N    LYS *   27  .   1.492  -5.819  -3.830  1.00  0.00  .    1   1981
27 3 347   354
  ATOM  C  CA   LYS *   27  .   1.650  -5.527  -2.377  1.00  0.00  .    1   1982
27 3 348   355
  ATOM  C  C    LYS *   27  .   2.462  -4.248  -2.217  1.00  0.00  .    1   1983
27 3 349   356
  ATOM  O  O    LYS *   27  .   3.068  -3.787  -3.162  1.00  0.00  .    1   1984
27 3 350   357
  ATOM  C  CB   LYS *   27  .   2.394  -6.698  -1.717  1.00  0.00  .    1   1985
27 3 351   358
  ATOM  C  CG   LYS *   27  .   2.911  -6.283  -0.333  1.00  0.00  .    1   1986
27 3 352   359
  ATOM  C  CD   LYS *   27  .   3.345  -7.537   0.432  1.00  0.00  .    1   1987
27 3 353   360
  ATOM  C  CE   LYS *   27  .   3.767  -7.143   1.850  1.00  0.00  .    1   1988
27 3 354   361
  ATOM  N  NZ   LYS *   27  .   2.805  -7.691   2.848  1.00  0.00  .    1   1989
27 3 355   362
  ATOM  H  H    LYS *   27  .   2.271  -5.762  -4.429  1.00  0.00  .    1   1990
27 3 356   363
  ATOM  H  HA   LYS *   27  .   0.680  -5.398  -1.920  1.00  0.00  .    1   1991
27 3 357   364
  ATOM  H 1HB   LYS *   27  .   1.724  -7.535  -1.611  1.00  0.00  .    1   1992
27 3 358   365
  ATOM  H 2HB   LYS *   27  .   3.228  -6.989  -2.338  1.00  0.00  .    1   1993
27 3 359   366
  ATOM  H 1HG   LYS *   27  .   3.756  -5.617  -0.441  1.00  0.00  .    1   1994
27 3 360   367
  ATOM  H 2HG   LYS *   27  .   2.129  -5.778   0.213  1.00  0.00  .    1   1995
27 3 361   368
  ATOM  H 1HD   LYS *   27  .   2.523  -8.236   0.480  1.00  0.00  .    1   1996
27 3 362   369
  ATOM  H 2HD   LYS *   27  .   4.178  -8.003  -0.077  1.00  0.00  .    1   1997
27 3 363   370
  ATOM  H 1HE   LYS *   27  .   4.753  -7.536   2.057  1.00  0.00  .    1   1998
27 3 364   371
  ATOM  H 2HE   LYS *   27  .   3.791  -6.067   1.935  1.00  0.00  .    1   1999
27 3 365   372
  ATOM  H 1HZ   LYS *   27  .   2.305  -8.506   2.437  1.00  0.00  .    1   2000
27 3 366   373
  ATOM  H 2HZ   LYS *   27  .   3.320  -7.995   3.698  1.00  0.00  .    1   2001
27 3 367   374
  ATOM  H 3HZ   LYS *   27  .   2.115  -6.956   3.102  1.00  0.00  .    1   2002
28 3 368   375
  ATOM  N  N    CYS *   28  .   2.443  -3.687  -1.040  1.00  0.00  .    1   2003
28 3 369   376
  ATOM  C  CA   CYS *   28  .   3.255  -2.461  -0.815  1.00  0.00  .    1   2004
28 3 370   377
  ATOM  C  C    CYS *   28  .   4.131  -2.622   0.378  1.00  0.00  .    1   2005
28 3 371   378
  ATOM  O  O    CYS *   28  .   3.924  -3.459   1.222  1.00  0.00  .    1   2006
28 3 372   379
  ATOM  C  CB   CYS *   28  .   2.370  -1.269  -0.560  1.00  0.00  .    1   2007
28 3 373   380
  ATOM  S  SG   CYS *   28  .   2.311   0.041  -1.810  1.00  0.00  .    1   2008
28 3 374   381
  ATOM  H  H    CYS *   28  .   1.903  -4.065  -0.316  1.00  0.00  .    1   2009
28 3 375   382
  ATOM  H  HA   CYS *   28  .   3.864  -2.271  -1.669  1.00  0.00  .    1   2010
28 3 376   383
  ATOM  H 1HB   CYS *   28  .   1.411  -1.623  -0.431  1.00  0.00  .    1   2011
28 3 377   384
  ATOM  H 2HB   CYS *   28  .   2.679  -0.817   0.370  1.00  0.00  .    1   2012
29 3 378   386
  ATOM  N  N    ILE *   29  .   5.095  -1.818   0.393  1.00  0.00  .    1   2014
29 3 379   387
  ATOM  C  CA   ILE *   29  .   6.044  -1.802   1.540  1.00  0.00  .    1   2015
29 3 380   388
  ATOM  C  C    ILE *   29  .   6.390  -0.356   1.901  1.00  0.00  .    1   2016
29 3 381   389
  ATOM  O  O    ILE *   29  .   6.807   0.408   1.051  1.00  0.00  .    1   2017
29 3 382   390
  ATOM  C  CB   ILE *   29  .   7.328  -2.524   1.146  1.00  0.00  .    1   2018
29 3 383   391
  ATOM  C  CG1  ILE *   29  .   7.038  -3.859   0.399  1.00  0.00  .    1   2019
29 3 384   392
  ATOM  C  CG2  ILE *   29  .   8.164  -2.803   2.406  1.00  0.00  .    1   2020
29 3 385   393
  ATOM  C  CD1  ILE *   29  .   6.527  -4.938   1.368  1.00  0.00  .    1   2021
29 3 386   394
  ATOM  H  H    ILE *   29  .   5.215  -1.219  -0.375  1.00  0.00  .    1   2022
29 3 387   395
  ATOM  H  HA   ILE *   29  .   5.609  -2.274   2.382  1.00  0.00  .    1   2023
29 3 388   396
  ATOM  H  HB   ILE *   29  .   7.870  -1.883   0.500  1.00  0.00  .    1   2024
29 3 389   397
  ATOM  H 1HG1  ILE *   29  .   6.313  -3.698  -0.372  1.00  0.00  .    1   2025
29 3 390   398
  ATOM  H 2HG1  ILE *   29  .   7.951  -4.208  -0.062  1.00  0.00  .    1   2026
29 3 391   399
  ATOM  H 1HG2  ILE *   29  .   7.574  -3.344   3.126  1.00  0.00  .    1   2027
29 3 392   400
  ATOM  H 2HG2  ILE *   29  .   9.030  -3.393   2.145  1.00  0.00  .    1   2028
29 3 393   401
  ATOM  H 3HG2  ILE *   29  .   8.486  -1.868   2.844  1.00  0.00  .    1   2029
29 3 394   402
  ATOM  H 1HD1  ILE *   29  .   5.825  -4.517   2.060  1.00  0.00  .    1   2030
29 3 395   403
  ATOM  H 2HD1  ILE *   29  .   6.039  -5.724   0.808  1.00  0.00  .    1   2031
29 3 396   404
  ATOM  H 3HD1  ILE *   29  .   7.358  -5.359   1.914  1.00  0.00  .    1   2032
30 3 397   405
  ATOM  N  N    LEU *   30  .   6.220   0.003   3.152  1.00  0.00  .    1   2033
30 3 398   406
  ATOM  C  CA   LEU *   30  .   6.571   1.403   3.541  1.00  0.00  .    1   2034
30 3 399   407
  ATOM  C  C    LEU *   30  .   8.072   1.545   3.697  1.00  0.00  .    1   2035
30 3 400   408
  ATOM  O  O    LEU *   30  .   8.694   0.822   4.452  1.00  0.00  .    1   2036
30 3 401   409
  ATOM  C  CB   LEU *   30  .   5.923   1.789   4.887  1.00  0.00  .    1   2037
30 3 402   410
  ATOM  C  CG   LEU *   30  .   4.399   1.989   4.760  1.00  0.00  .    1   2038
30 3 403   411
  ATOM  C  CD1  LEU *   30  .   3.893   2.625   6.053  1.00  0.00  .    1   2039
30 3 404   412
  ATOM  C  CD2  LEU *   30  .   4.039   2.925   3.596  1.00  0.00  .    1   2040
30 3 405   413
  ATOM  H  H    LEU *   30  .   5.854  -0.625   3.809  1.00  0.00  .    1   2041
30 3 406   414
  ATOM  H  HA   LEU *   30  .   6.253   2.058   2.782  1.00  0.00  .    1   2042
30 3 407   415
  ATOM  H 1HB   LEU *   30  .   6.118   1.009   5.608  1.00  0.00  .    1   2043
30 3 408   416
  ATOM  H 2HB   LEU *   30  .   6.369   2.705   5.244  1.00  0.00  .    1   2044
30 3 409   417
  ATOM  H  HG   LEU *   30  .   3.929   1.040   4.618  1.00  0.00  .    1   2045
30 3 410   418
  ATOM  H 1HD1  LEU *   30  .   4.531   2.340   6.874  1.00  0.00  .    1   2046
30 3 411   419
  ATOM  H 2HD1  LEU *   30  .   3.902   3.701   5.957  1.00  0.00  .    1   2047
30 3 412   420
  ATOM  H 3HD1  LEU *   30  .   2.887   2.299   6.251  1.00  0.00  .    1   2048
30 3 413   421
  ATOM  H 1HD2  LEU *   30  .   4.791   3.694   3.497  1.00  0.00  .    1   2049
30 3 414   422
  ATOM  H 2HD2  LEU *   30  .   3.977   2.362   2.676  1.00  0.00  .    1   2050
30 3 415   423
  ATOM  H 3HD2  LEU *   30  .   3.083   3.390   3.788  1.00  0.00  .    1   2051
31 3 416   424
  ATOM  N  N    GLY *   31  .   8.629   2.478   2.980  1.00  0.00  .    1   2052
31 3 417   425
  ATOM  C  CA   GLY *   31  .  10.084   2.695   3.094  1.00  0.00  .    1   2053
31 3 418   426
  ATOM  C  C    GLY *   31  .  10.835   1.660   2.275  1.00  0.00  .    1   2054
31 3 419   427
  ATOM  O  O    GLY *   31  .  11.003   0.535   2.702  1.00  0.00  .    1   2055
31 3 420   428
  ATOM  H  H    GLY *   31  .   8.093   3.025   2.361  1.00  0.00  .    1   2056
31 3 421   429
  ATOM  H 1HA   GLY *   31  .  10.321   3.671   2.736  1.00  0.00  .    1   2057
31 3 422   430
  ATOM  H 2HA   GLY *   31  .  10.378   2.614   4.129  1.00  0.00  .    1   2058
32 3 423   431
  ATOM  N  N    SER *   32  .  11.277   2.047   1.109  1.00  0.00  .    1   2059
32 3 424   432
  ATOM  C  CA   SER *   32  .  12.020   1.088   0.292  1.00  0.00  .    1   2060
32 3 425   433
  ATOM  C  C    SER *   32  .  13.434   1.036   0.774  1.00  0.00  .    1   2061
32 3 426   434
  ATOM  O  O    SER *   32  .  13.684   0.909   1.943  1.00  0.00  .    1   2062
32 3 427   435
  ATOM  C  CB   SER *   32  .  11.972   1.505  -1.179  1.00  0.00  .    1   2063
32 3 428   436
  ATOM  O  OG   SER *   32  .  12.620   2.756  -1.214  1.00  0.00  .    1   2064
32 3 429   437
  ATOM  H  H    SER *   32  .  11.148   2.965   0.794  1.00  0.00  .    1   2065
32 3 430   438
  ATOM  H  HA   SER *   32  .  11.600   0.128   0.392  1.00  0.00  .    1   2066
32 3 431   439
  ATOM  H 1HB   SER *   32  .  12.503   0.793  -1.796  1.00  0.00  .    1   2067
32 3 432   440
  ATOM  H 2HB   SER *   32  .  10.952   1.605  -1.512  1.00  0.00  .    1   2068
32 3 433   441
  ATOM  H  HG   SER *   32  .  12.007   3.413  -0.880  1.00  0.00  .    1   2069
33 3 434   442
  ATOM  N  N    ASP *   33  .  14.295   1.287  -0.105  1.00  0.00  .    1   2070
33 3 435   443
  ATOM  C  CA   ASP *   33  .  15.752   1.111   0.188  1.00  0.00  .    1   2071
33 3 436   444
  ATOM  C  C    ASP *   33  .  16.220   2.223   1.090  1.00  0.00  .    1   2072
33 3 437   445
  ATOM  O  O    ASP *   33  .  17.064   3.025   0.742  1.00  0.00  .    1   2073
33 3 438   446
  ATOM  C  CB   ASP *   33  .  16.536   1.154  -1.127  1.00  0.00  .    1   2074
33 3 439   447
  ATOM  C  CG   ASP *   33  .  16.527  -0.237  -1.765  1.00  0.00  .    1   2075
33 3 440   448
  ATOM  O  OD1  ASP *   33  .  15.452  -0.812  -1.799  1.00  0.00  .    1   2076
33 3 441   449
  ATOM  O  OD2  ASP *   33  .  17.597  -0.646  -2.187  1.00  0.00  .    1   2077
33 3 442   450
  ATOM  H  H    ASP *   33  .  13.995   1.631  -0.935  1.00  0.00  .    1   2078
33 3 443   451
  ATOM  H  HA   ASP *   33  .  15.906   0.160   0.679  1.00  0.00  .    1   2079
33 3 444   452
  ATOM  H 1HB   ASP *   33  .  16.079   1.860  -1.803  1.00  0.00  .    1   2080
33 3 445   453
  ATOM  H 2HB   ASP *   33  .  17.557   1.450  -0.935  1.00  0.00  .    1   2081
34 3 446   455
  ATOM  N  N    GLY *   34  .  15.662   2.216   2.251  1.00  0.00  .    1   2083
34 3 447   456
  ATOM  C  CA   GLY *   34  .  15.970   3.261   3.227  1.00  0.00  .    1   2084
34 3 448   457
  ATOM  C  C    GLY *   34  .  15.283   4.535   2.797  1.00  0.00  .    1   2085
34 3 449   458
  ATOM  O  O    GLY *   34  .  15.765   5.616   3.078  1.00  0.00  .    1   2086
34 3 450   459
  ATOM  H  H    GLY *   34  .  15.032   1.519   2.469  1.00  0.00  .    1   2087
34 3 451   460
  ATOM  H 1HA   GLY *   34  .  15.612   2.966   4.201  1.00  0.00  .    1   2088
34 3 452   461
  ATOM  H 2HA   GLY *   34  .  17.039   3.419   3.264  1.00  0.00  .    1   2089
35 3 453   462
  ATOM  N  N    GLU *   35  .  14.153   4.392   2.110  1.00  0.00  .    1   2090
35 3 454   463
  ATOM  C  CA   GLU *   35  .  13.471   5.591   1.617  1.00  0.00  .    1   2091
35 3 455   464
  ATOM  C  C    GLU *   35  .  12.015   5.635   2.020  1.00  0.00  .    1   2092
35 3 456   465
  ATOM  O  O    GLU *   35  .  11.654   5.441   3.162  1.00  0.00  .    1   2093
35 3 457   466
  ATOM  C  CB   GLU *   35  .  13.563   5.613   0.095  1.00  0.00  .    1   2094
35 3 458   467
  ATOM  C  CG   GLU *   35  .  15.012   5.397  -0.335  1.00  0.00  .    1   2095
35 3 459   468
  ATOM  C  CD   GLU *   35  .  15.875   6.526   0.231  1.00  0.00  .    1   2096
35 3 460   469
  ATOM  O  OE1  GLU *   35  .  15.335   7.615   0.341  1.00  0.00  .    1   2097
35 3 461   470
  ATOM  O  OE2  GLU *   35  .  17.023   6.237   0.522  1.00  0.00  .    1   2098
35 3 462   471
  ATOM  H  H    GLU *   35  .  13.776   3.513   1.921  1.00  0.00  .    1   2099
35 3 463   472
  ATOM  H  HA   GLU *   35  .  13.943   6.442   1.997  1.00  0.00  .    1   2100
35 3 464   473
  ATOM  H 1HB   GLU *   35  .  12.939   4.835  -0.309  1.00  0.00  .    1   2101
35 3 465   474
  ATOM  H 2HB   GLU *   35  .  13.222   6.569  -0.274  1.00  0.00  .    1   2102
35 3 466   475
  ATOM  H 1HG   GLU *   35  .  15.366   4.453   0.038  1.00  0.00  .    1   2103
35 3 467   476
  ATOM  H 2HG   GLU *   35  .  15.078   5.403  -1.412  1.00  0.00  .    1   2104
36 3 468   478
  ATOM  N  N    LYS *   36  .  11.247   5.958   1.054  1.00  0.00  .    1   2106
36 3 469   479
  ATOM  C  CA   LYS *   36  .   9.785   6.152   1.240  1.00  0.00  .    1   2107
36 3 470   480
  ATOM  C  C    LYS *   36  .   8.954   4.920   0.839  1.00  0.00  .    1   2108
36 3 471   481
  ATOM  O  O    LYS *   36  .   9.466   3.843   0.616  1.00  0.00  .    1   2109
36 3 472   482
  ATOM  C  CB   LYS *   36  .   9.353   7.355   0.396  1.00  0.00  .    1   2110
36 3 473   483
  ATOM  C  CG   LYS *   36  .   9.936   8.627   1.015  1.00  0.00  .    1   2111
36 3 474   484
  ATOM  C  CD   LYS *   36  .   9.936   9.747  -0.029  1.00  0.00  .    1   2112
36 3 475   485
  ATOM  C  CE   LYS *   36  .  11.347   9.894  -0.602  1.00  0.00  .    1   2113
36 3 476   486
  ATOM  N  NZ   LYS *   36  .  12.316  10.226   0.480  1.00  0.00  .    1   2114
36 3 477   487
  ATOM  H  H    LYS *   36  .  11.628   6.025   0.192  1.00  0.00  .    1   2115
36 3 478   488
  ATOM  H  HA   LYS *   36  .   9.608   6.367   2.268  1.00  0.00  .    1   2116
36 3 479   489
  ATOM  H 1HB   LYS *   36  .   9.720   7.239  -0.613  1.00  0.00  .    1   2117
36 3 480   490
  ATOM  H 2HB   LYS *   36  .   8.277   7.424   0.376  1.00  0.00  .    1   2118
36 3 481   491
  ATOM  H 1HG   LYS *   36  .   9.339   8.924   1.864  1.00  0.00  .    1   2119
36 3 482   492
  ATOM  H 2HG   LYS *   36  .  10.948   8.439   1.344  1.00  0.00  .    1   2120
36 3 483   493
  ATOM  H 1HD   LYS *   36  .   9.245   9.508  -0.823  1.00  0.00  .    1   2121
36 3 484   494
  ATOM  H 2HD   LYS *   36  .   9.635  10.675   0.434  1.00  0.00  .    1   2122
36 3 485   495
  ATOM  H 1HE   LYS *   36  .  11.645   8.969  -1.071  1.00  0.00  .    1   2123
36 3 486   496
  ATOM  H 2HE   LYS *   36  .  11.358  10.684  -1.340  1.00  0.00  .    1   2124
36 3 487   497
  ATOM  H 1HZ   LYS *   36  .  11.889  10.919   1.127  1.00  0.00  .    1   2125
36 3 488   498
  ATOM  H 2HZ   LYS *   36  .  12.558   9.363   1.005  1.00  0.00  .    1   2126
36 3 489   499
  ATOM  H 3HZ   LYS *   36  .  13.178  10.631   0.062  1.00  0.00  .    1   2127
37 3 490   500
  ATOM  N  N    ASN *   37  .   7.665   5.142   0.741  1.00  0.00  .    1   2128
37 3 491   501
  ATOM  C  CA   ASN *   37  .   6.738   4.060   0.322  1.00  0.00  .    1   2129
37 3 492   502
  ATOM  C  C    ASN *   37  .   7.082   3.530  -1.060  1.00  0.00  .    1   2130
37 3 493   503
  ATOM  O  O    ASN *   37  .   7.711   4.201  -1.854  1.00  0.00  .    1   2131
37 3 494   504
  ATOM  C  CB   ASN *   37  .   5.314   4.635   0.258  1.00  0.00  .    1   2132
37 3 495   505
  ATOM  C  CG   ASN *   37  .   5.202   5.840   1.193  1.00  0.00  .    1   2133
37 3 496   506
  ATOM  O  OD1  ASN *   37  .   5.865   5.918   2.209  1.00  0.00  .    1   2134
37 3 497   507
  ATOM  N  ND2  ASN *   37  .   4.370   6.800   0.889  1.00  0.00  .    1   2135
37 3 498   508
  ATOM  H  H    ASN *   37  .   7.309   6.021   0.962  1.00  0.00  .    1   2136
37 3 499   509
  ATOM  H  HA   ASN *   37  .   6.778   3.261   1.027  1.00  0.00  .    1   2137
37 3 500   510
  ATOM  H 1HB   ASN *   37  .   5.098   4.955  -0.757  1.00  0.00  .    1   2138
37 3 501   511
  ATOM  H 2HB   ASN *   37  .   4.600   3.885   0.550  1.00  0.00  .    1   2139
37 3 502   512
  ATOM  H 1HD2  ASN *   37  .   4.633   7.736   1.015  1.00  0.00  .    1   2140
37 3 503   513
  ATOM  H 2HD2  ASN *   37  .   3.483   6.586   0.531  1.00  0.00  .    1   2141
38 3 504   514
  ATOM  N  N    GLN *   38  .   6.658   2.326  -1.316  1.00  0.00  .    1   2142
38 3 505   515
  ATOM  C  CA   GLN *   38  .   6.852   1.753  -2.657  1.00  0.00  .    1   2143
38 3 506   516
  ATOM  C  C    GLN *   38  .   5.865   0.618  -2.865  1.00  0.00  .    1   2144
38 3 507   517
  ATOM  O  O    GLN *   38  .   5.439  -0.015  -1.919  1.00  0.00  .    1   2145
38 3 508   518
  ATOM  C  CB   GLN *   38  .   8.274   1.232  -2.821  1.00  0.00  .    1   2146
38 3 509   519
  ATOM  C  CG   GLN *   38  .   8.427   0.660  -4.238  1.00  0.00  .    1   2147
38 3 510   520
  ATOM  C  CD   GLN *   38  .   9.846   0.936  -4.742  1.00  0.00  .    1   2148
38 3 511   521
  ATOM  O  OE1  GLN *   38  .  10.052   1.723  -5.645  1.00  0.00  .    1   2149
38 3 512   522
  ATOM  N  NE2  GLN *   38  .  10.850   0.316  -4.185  1.00  0.00  .    1   2150
38 3 513   523
  ATOM  H  H    GLN *   38  .   6.211   1.803  -0.626  1.00  0.00  .    1   2151
38 3 514   524
  ATOM  H  HA   GLN *   38  .   6.660   2.517  -3.377  1.00  0.00  .    1   2152
38 3 515   525
  ATOM  H 1HB   GLN *   38  .   8.974   2.040  -2.677  1.00  0.00  .    1   2153
38 3 516   526
  ATOM  H 2HB   GLN *   38  .   8.467   0.459  -2.091  1.00  0.00  .    1   2154
38 3 517   527
  ATOM  H 1HG   GLN *   38  .   8.248  -0.406  -4.225  1.00  0.00  .    1   2155
38 3 518   528
  ATOM  H 2HG   GLN *   38  .   7.714   1.129  -4.904  1.00  0.00  .    1   2156
38 3 519   529
  ATOM  H 1HE2  GLN *   38  .  11.154  -0.545  -4.544  1.00  0.00  .    1   2157
38 3 520   530
  ATOM  H 2HE2  GLN *   38  .  11.302   0.711  -3.411  1.00  0.00  .    1   2158
39 3 521   531
  ATOM  N  N    CYS *   39  .   5.527   0.384  -4.096  1.00  0.00  .    1   2159
39 3 522   532
  ATOM  C  CA   CYS *   39  .   4.520  -0.663  -4.396  1.00  0.00  .    1   2160
39 3 523   533
  ATOM  C  C    CYS *   39  .   5.137  -1.845  -5.121  1.00  0.00  .    1   2161
39 3 524   534
  ATOM  O  O    CYS *   39  .   5.561  -1.717  -6.252  1.00  0.00  .    1   2162
39 3 525   535
  ATOM  C  CB   CYS *   39  .   3.473  -0.043  -5.289  1.00  0.00  .    1   2163
39 3 526   536
  ATOM  S  SG   CYS *   39  .   2.869   1.598  -4.840  1.00  0.00  .    1   2164
39 3 527   537
  ATOM  H  H    CYS *   39  .   5.934   0.896  -4.825  1.00  0.00  .    1   2165
39 3 528   538
  ATOM  H  HA   CYS *   39  .   4.070  -0.998  -3.497  1.00  0.00  .    1   2166
39 3 529   539
  ATOM  H 1HB   CYS *   39  .   3.895   0.024  -6.272  1.00  0.00  .    1   2167
39 3 530   540
  ATOM  H 2HB   CYS *   39  .   2.624  -0.710  -5.335  1.00  0.00  .    1   2168
40 3 531   542
  ATOM  N  N    VAL *   40  .   5.181  -2.977  -4.453  1.00  0.00  .    1   2170
40 3 532   543
  ATOM  C  CA   VAL *   40  .   5.736  -4.199  -5.135  1.00  0.00  .    1   2171
40 3 533   544
  ATOM  C  C    VAL *   40  .   4.757  -5.356  -5.148  1.00  0.00  .    1   2172
40 3 534   545
  ATOM  O  O    VAL *   40  .   4.059  -5.626  -4.196  1.00  0.00  .    1   2173
40 3 535   546
  ATOM  C  CB   VAL *   40  .   6.989  -4.639  -4.432  1.00  0.00  .    1   2174
40 3 536   547
  ATOM  C  CG1  VAL *   40  .   6.768  -4.517  -2.930  1.00  0.00  .    1   2175
40 3 537   548
  ATOM  C  CG2  VAL *   40  .   7.312  -6.095  -4.785  1.00  0.00  .    1   2176
40 3 538   549
  ATOM  H  H    VAL *   40  .   4.894  -3.009  -3.495  1.00  0.00  .    1   2177
40 3 539   550
  ATOM  H  HA   VAL *   40  .   5.980  -3.953  -6.156  1.00  0.00  .    1   2178
40 3 540   551
  ATOM  H  HB   VAL *   40  .   7.789  -4.020  -4.747  1.00  0.00  .    1   2179
40 3 541   552
  ATOM  H 1HG1  VAL *   40  .   5.848  -5.021  -2.659  1.00  0.00  .    1   2180
40 3 542   553
  ATOM  H 2HG1  VAL *   40  .   7.590  -4.971  -2.402  1.00  0.00  .    1   2181
40 3 543   554
  ATOM  H 3HG1  VAL *   40  .   6.697  -3.478  -2.657  1.00  0.00  .    1   2182
40 3 544   555
  ATOM  H 1HG2  VAL *   40  .   7.105  -6.273  -5.827  1.00  0.00  .    1   2183
40 3 545   556
  ATOM  H 2HG2  VAL *   40  .   8.357  -6.291  -4.595  1.00  0.00  .    1   2184
40 3 546   557
  ATOM  H 3HG2  VAL *   40  .   6.714  -6.760  -4.181  1.00  0.00  .    1   2185
41 3 547   558
  ATOM  N  N    THR *   41  .   4.766  -6.018  -6.247  1.00  0.00  .    1   2186
41 3 548   559
  ATOM  C  CA   THR *   41  .   3.889  -7.208  -6.433  1.00  0.00  .    1   2187
41 3 549   560
  ATOM  C  C    THR *   41  .   3.855  -8.074  -5.173  1.00  0.00  .    1   2188
41 3 550   561
  ATOM  O  O    THR *   41  .   4.751  -8.029  -4.355  1.00  0.00  .    1   2189
41 3 551   562
  ATOM  C  CB   THR *   41  .   4.426  -8.040  -7.600  1.00  0.00  .    1   2190
41 3 552   563
  ATOM  O  OG1  THR *   41  .   3.384  -8.956  -7.907  1.00  0.00  .    1   2191
41 3 553   564
  ATOM  C  CG2  THR *   41  .   5.605  -8.913  -7.169  1.00  0.00  .    1   2192
41 3 554   565
  ATOM  H  H    THR *   41  .   5.355  -5.725  -6.960  1.00  0.00  .    1   2193
41 3 555   566
  ATOM  H  HA   THR *   41  .   2.900  -6.882  -6.661  1.00  0.00  .    1   2194
41 3 556   567
  ATOM  H  HB   THR *   41  .   4.667  -7.427  -8.456  1.00  0.00  .    1   2195
41 3 557   568
  ATOM  H  HG1  THR *   41  .   3.462  -9.705  -7.312  1.00  0.00  .    1   2196
41 3 558   569
  ATOM  H 1HG2  THR *   41  .   6.278  -8.338  -6.554  1.00  0.00  .    1   2197
41 3 559   570
  ATOM  H 2HG2  THR *   41  .   5.244  -9.761  -6.606  1.00  0.00  .    1   2198
41 3 560   571
  ATOM  H 3HG2  THR *   41  .   6.137  -9.264  -8.041  1.00  0.00  .    1   2199
42 3 561   572
  ATOM  N  N    GLY *   42  .   2.813  -8.849  -5.049  1.00  0.00  .    1   2200
42 3 562   573
  ATOM  C  CA   GLY *   42  .   2.692  -9.739  -3.860  1.00  0.00  .    1   2201
42 3 563   574
  ATOM  C  C    GLY *   42  .   1.449 -10.254  -3.133  1.00  0.00  .    1   2202
42 3 564   575
  ATOM  O  O    GLY *   42  .   0.616 -10.918  -3.717  1.00  0.00  .    1   2203
42 3 565   576
  ATOM  H  H    GLY *   42  .   2.112  -8.839  -5.730  1.00  0.00  .    1   2204
42 3 566   577
  ATOM  H 1HA   GLY *   42  .   2.276 -10.380  -4.624  1.00  0.00  .    1   2205
42 3 567   578
  ATOM  H 2HA   GLY *   42  .   2.301  -8.819  -3.462  1.00  0.00  .    1   2206
43 3 568   579
  ATOM  N  N    GLU *   43  .   1.348  -9.935  -1.872  1.00  0.00  .    1   2207
43 3 569   580
  ATOM  C  CA   GLU *   43  .   0.156 -10.383  -1.098  1.00  0.00  .    1   2208
43 3 570   581
  ATOM  C  C    GLU *   43  .  -0.092  -9.434   0.075  1.00  0.00  .    1   2209
43 3 571   582
  ATOM  O  O    GLU *   43  .   0.610  -9.475   1.067  1.00  0.00  .    1   2210
43 3 572   583
  ATOM  C  CB   GLU *   43  .   0.406 -11.794  -0.562  1.00  0.00  .    1   2211
43 3 573   584
  ATOM  C  CG   GLU *   43  .  -0.919 -12.565  -0.515  1.00  0.00  .    1   2212
43 3 574   585
  ATOM  C  CD   GLU *   43  .  -1.163 -13.233  -1.870  1.00  0.00  .    1   2213
43 3 575   586
  ATOM  O  OE1  GLU *   43  .  -0.561 -12.762  -2.821  1.00  0.00  .    1   2214
43 3 576   587
  ATOM  O  OE2  GLU *   43  .  -1.936 -14.177  -1.877  1.00  0.00  .    1   2215
43 3 577   588
  ATOM  H  H    GLU *   43  .   2.052  -9.411  -1.437  1.00  0.00  .    1   2216
43 3 578   589
  ATOM  H  HA   GLU *   43  .  -0.709 -10.382  -1.745  1.00  0.00  .    1   2217
43 3 579   590
  ATOM  H 1HB   GLU *   43  .   1.101 -12.308  -1.206  1.00  0.00  .    1   2218
43 3 580   591
  ATOM  H 2HB   GLU *   43  .   0.824 -11.735   0.433  1.00  0.00  .    1   2219
43 3 581   592
  ATOM  H 1HG   GLU *   43  .  -0.871 -13.325   0.252  1.00  0.00  .    1   2220
43 3 582   593
  ATOM  H 2HG   GLU *   43  .  -1.732 -11.891  -0.296  1.00  0.00  .    1   2221
44 3 583   595
  ATOM  N  N    GLY *   44  .  -1.090  -8.598  -0.067  1.00  0.00  .    1   2223
44 3 584   596
  ATOM  C  CA   GLY *   44  .  -1.403  -7.621   1.020  1.00  0.00  .    1   2224
44 3 585   597
  ATOM  C  C    GLY *   44  .  -2.883  -7.690   1.399  1.00  0.00  .    1   2225
44 3 586   598
  ATOM  O  O    GLY *   44  .  -3.635  -8.470   0.844  1.00  0.00  .    1   2226
44 3 587   599
  ATOM  H  H    GLY *   44  .  -1.629  -8.612  -0.885  1.00  0.00  .    1   2227
44 3 588   600
  ATOM  H 1HA   GLY *   44  .  -0.804  -7.842   1.889  1.00  0.00  .    1   2228
44 3 589   601
  ATOM  H 2HA   GLY *   44  .  -1.174  -6.622   0.675  1.00  0.00  .    1   2229
45 3 590   602
  ATOM  N  N    THR *   45  .  -3.264  -6.873   2.346  1.00  0.00  .    1   2230
45 3 591   603
  ATOM  C  CA   THR *   45  .  -4.688  -6.855   2.802  1.00  0.00  .    1   2231
45 3 592   604
  ATOM  C  C    THR *   45  .  -5.200  -5.391   2.824  1.00  0.00  .    1   2232
45 3 593   605
  ATOM  O  O    THR *   45  .  -4.418  -4.472   2.973  1.00  0.00  .    1   2233
45 3 594   606
  ATOM  C  CB   THR *   45  .  -4.732  -7.474   4.210  1.00  0.00  .    1   2234
45 3 595   607
  ATOM  O  OG1  THR *   45  .  -5.782  -8.424   4.170  1.00  0.00  .    1   2235
45 3 596   608
  ATOM  C  CG2  THR *   45  .  -5.145  -6.465   5.294  1.00  0.00  .    1   2236
45 3 597   609
  ATOM  H  H    THR *   45  .  -2.613  -6.267   2.759  1.00  0.00  .    1   2237
45 3 598   610
  ATOM  H  HA   THR *   45  .  -5.277  -7.443   2.133  1.00  0.00  .    1   2238
45 3 599   611
  ATOM  H  HB   THR *   45  .  -3.801  -7.952   4.453  1.00  0.00  .    1   2239
45 3 600   612
  ATOM  H  HG1  THR *   45  .  -5.604  -9.033   3.449  1.00  0.00  .    1   2240
45 3 601   613
  ATOM  H 1HG2  THR *   45  .  -4.470  -5.622   5.291  1.00  0.00  .    1   2241
45 3 602   614
  ATOM  H 2HG2  THR *   45  .  -6.151  -6.118   5.110  1.00  0.00  .    1   2242
45 3 603   615
  ATOM  H 3HG2  THR *   45  .  -5.106  -6.941   6.263  1.00  0.00  .    1   2243
46 3 604   616
  ATOM  N  N    PRO *   46  .  -6.503  -5.198   2.673  1.00  0.00  .    1   2244
46 3 605   617
  ATOM  C  CA   PRO *   46  .  -7.077  -3.847   2.685  1.00  0.00  .    1   2245
46 3 606   618
  ATOM  C  C    PRO *   46  .  -6.643  -3.090   3.949  1.00  0.00  .    1   2246
46 3 607   619
  ATOM  O  O    PRO *   46  .  -6.168  -3.688   4.893  1.00  0.00  .    1   2247
46 3 608   620
  ATOM  C  CB   PRO *   46  .  -8.599  -4.066   2.698  1.00  0.00  .    1   2248
46 3 609   621
  ATOM  C  CG   PRO *   46  .  -8.849  -5.601   2.608  1.00  0.00  .    1   2249
46 3 610   622
  ATOM  C  CD   PRO *   46  .  -7.485  -6.284   2.521  1.00  0.00  .    1   2250
46 3 611   623
  ATOM  H  HA   PRO *   46  .  -6.780  -3.305   1.786  1.00  0.00  .    1   2251
46 3 612   624
  ATOM  H 1HB   PRO *   46  .  -9.019  -3.677   3.615  1.00  0.00  .    1   2252
46 3 613   625
  ATOM  H 2HB   PRO *   46  .  -9.051  -3.567   1.855  1.00  0.00  .    1   2253
46 3 614   626
  ATOM  H 1HG   PRO *   46  .  -9.372  -5.945   3.485  1.00  0.00  .    1   2254
46 3 615   627
  ATOM  H 2HG   PRO *   46  .  -9.427  -5.831   1.727  1.00  0.00  .    1   2255
46 3 616   628
  ATOM  H 1HD   PRO *   46  .  -7.373  -7.002   3.312  1.00  0.00  .    1   2256
46 3 617   629
  ATOM  H 2HD   PRO *   46  .  -7.371  -6.763   1.559  1.00  0.00  .    1   2257
47 3 618   630
  ATOM  N  N    GLU *   47  .  -6.803  -1.791   3.946  1.00  0.00  .    1   2258
47 3 619   631
  ATOM  C  CA   GLU *   47  .  -6.384  -1.011   5.144  1.00  0.00  .    1   2259
47 3 620   632
  ATOM  C  C    GLU *   47  .  -7.426  -1.190   6.276  1.00  0.00  .    1   2260
47 3 621   633
  ATOM  O  O    GLU *   47  .  -8.574  -1.494   6.014  1.00  0.00  .    1   2261
47 3 622   634
  ATOM  C  CB   GLU *   47  .  -6.228   0.480   4.790  1.00  0.00  .    1   2262
47 3 623   635
  ATOM  C  CG   GLU *   47  .  -6.448   0.689   3.302  1.00  0.00  .    1   2263
47 3 624   636
  ATOM  C  CD   GLU *   47  .  -7.942   0.531   2.980  1.00  0.00  .    1   2264
47 3 625   637
  ATOM  O  OE1  GLU *   47  .  -8.251   0.575   1.801  1.00  0.00  .    1   2265
47 3 626   638
  ATOM  O  OE2  GLU *   47  .  -8.687   0.371   3.930  1.00  0.00  .    1   2266
47 3 627   639
  ATOM  H  H    GLU *   47  .  -7.169  -1.342   3.174  1.00  0.00  .    1   2267
47 3 628   640
  ATOM  H  HA   GLU *   47  .  -5.455  -1.385   5.456  1.00  0.00  .    1   2268
47 3 629   641
  ATOM  H 1HB   GLU *   47  .  -6.944   1.066   5.345  1.00  0.00  .    1   2269
47 3 630   642
  ATOM  H 2HB   GLU *   47  .  -5.231   0.810   5.045  1.00  0.00  .    1   2270
47 3 631   643
  ATOM  H 1HG   GLU *   47  .  -6.128   1.683   3.032  1.00  0.00  .    1   2271
47 3 632   644
  ATOM  H 2HG   GLU *   47  .  -5.873  -0.031   2.740  1.00  0.00  .    1   2272
48 3 633   646
  ATOM  N  N    PRO *   48  .  -7.001  -0.995   7.519  1.00  0.00  .    1   2274
48 3 634   647
  ATOM  C  CA   PRO *   48  .  -7.886  -1.200   8.674  1.00  0.00  .    1   2275
48 3 635   648
  ATOM  C  C    PRO *   48  .  -9.195  -0.422   8.534  1.00  0.00  .    1   2276
48 3 636   649
  ATOM  O  O    PRO *   48  .  -9.194   0.767   8.288  1.00  0.00  .    1   2277
48 3 637   650
  ATOM  C  CB   PRO *   48  .  -7.092  -0.677   9.884  1.00  0.00  .    1   2278
48 3 638   651
  ATOM  C  CG   PRO *   48  .  -5.684  -0.253   9.371  1.00  0.00  .    1   2279
48 3 639   652
  ATOM  C  CD   PRO *   48  .  -5.640  -0.537   7.860  1.00  0.00  .    1   2280
48 3 640   653
  ATOM  H  HA   PRO *   48  .  -8.095  -2.253   8.791  1.00  0.00  .    1   2281
48 3 641   654
  ATOM  H 1HB   PRO *   48  .  -7.598   0.174  10.317  1.00  0.00  .    1   2282
48 3 642   655
  ATOM  H 2HB   PRO *   48  .  -6.994  -1.456  10.625  1.00  0.00  .    1   2283
48 3 643   656
  ATOM  H 1HG   PRO *   48  .  -5.526   0.800   9.553  1.00  0.00  .    1   2284
48 3 644   657
  ATOM  H 2HG   PRO *   48  .  -4.920  -0.825   9.875  1.00  0.00  .    1   2285
48 3 645   658
  ATOM  H 1HD   PRO *   48  .  -5.398   0.358   7.313  1.00  0.00  .    1   2286
48 3 646   659
  ATOM  H 2HD   PRO *   48  .  -4.921  -1.313   7.654  1.00  0.00  .    1   2287
49 3 647   660
  ATOM  N  N    GLN *   49  . -10.290  -1.118   8.690  1.00  0.00  .    1   2288
49 3 648   661
  ATOM  C  CA   GLN *   49  . -11.612  -0.442   8.586  1.00  0.00  .    1   2289
49 3 649   662
  ATOM  C  C    GLN *   49  . -12.083   0.015   9.969  1.00  0.00  .    1   2290
49 3 650   663
  ATOM  O  O    GLN *   49  . -12.219  -0.859  10.810  1.00  0.00  .    1   2291
49 3 651   664
  ATOM  C  CB   GLN *   49  . -12.625  -1.430   8.012  1.00  0.00  .    1   2292
49 3 652   665
  ATOM  C  CG   GLN *   49  . -12.758  -1.194   6.507  1.00  0.00  .    1   2293
49 3 653   666
  ATOM  C  CD   GLN *   49  . -13.749  -2.202   5.921  1.00  0.00  .    1   2294
49 3 654   667
  ATOM  O  OE1  GLN *   49  . -14.600  -1.862   5.123  1.00  0.00  .    1   2295
49 3 655   668
  ATOM  N  NE2  GLN *   49  . -13.675  -3.452   6.290  1.00  0.00  .    1   2296
49 3 656   669
  ATOM  O  OXT  GLN *   49  . -12.279   1.211  10.107  1.00  0.00  .    1   2297
49 3 657   670
  ATOM  H  H    GLN *   49  . -10.242  -2.079   8.868  1.00  0.00  .    1   2298
49 3 658   671
  ATOM  H  HA   GLN *   49  . -11.525   0.416   7.936  1.00  0.00  .    1   2299
49 3 659   672
  ATOM  H 1HB   GLN *   49  . -12.288  -2.440   8.193  1.00  0.00  .    1   2300
49 3 660   673
  ATOM  H 2HB   GLN *   49  . -13.583  -1.286   8.489  1.00  0.00  .    1   2301
49 3 661   674
  ATOM  H 1HG   GLN *   49  . -13.116  -0.193   6.324  1.00  0.00  .    1   2302
49 3 662   675
  ATOM  H 2HG   GLN *   49  . -11.796  -1.323   6.031  1.00  0.00  .    1   2303
49 3 663   676
  ATOM  H 1HE2  GLN *   49  . -13.105  -3.706   7.045  1.00  0.00  .    1   2304
49 3 664   677
  ATOM  H 2HE2  GLN *   49  . -14.190  -4.135   5.813  1.00  0.00  .    1   2305
1 4 1     1
  ATOM  N  N    VAL *    1  . -13.768   7.856  -6.721  1.00  0.00  .    1   2443
1 4 2     2
  ATOM  C  CA   VAL *    1  . -13.694   6.869  -5.607  1.00  0.00  .    1   2444
1 4 3     3
  ATOM  C  C    VAL *    1  . -12.246   6.727  -5.145  1.00  0.00  .    1   2445
1 4 4     4
  ATOM  O  O    VAL *    1  . -11.363   6.474  -5.940  1.00  0.00  .    1   2446
1 4 5     5
  ATOM  C  CB   VAL *    1  . -14.200   5.502  -6.065  1.00  0.00  .    1   2447
1 4 6     6
  ATOM  C  CG1  VAL *    1  . -13.189   4.894  -7.037  1.00  0.00  .    1   2448
1 4 7     7
  ATOM  C  CG2  VAL *    1  . -14.341   4.586  -4.848  1.00  0.00  .    1   2449
1 4 8     8
  ATOM  H 1H    VAL *    1  . -12.836   7.936  -7.176  1.00  0.00  .    1   2450
1 4 9     9
  ATOM  H 2H    VAL *    1  . -14.469   7.539  -7.420  1.00  0.00  .    1   2451
1 4 10    10
  ATOM  H 3H    VAL *    1  . -14.050   8.784  -6.344  1.00  0.00  .    1   2452
1 4 11    11
  ATOM  H  HA   VAL *    1  . -14.295   7.221  -4.782  1.00  0.00  .    1   2453
1 4 12    12
  ATOM  H  HB   VAL *    1  . -15.156   5.611  -6.554  1.00  0.00  .    1   2454
1 4 13    13
  ATOM  H 1HG1  VAL *    1  . -12.773   5.670  -7.664  1.00  0.00  .    1   2455
1 4 14    14
  ATOM  H 2HG1  VAL *    1  . -12.391   4.420  -6.483  1.00  0.00  .    1   2456
1 4 15    15
  ATOM  H 3HG1  VAL *    1  . -13.675   4.159  -7.659  1.00  0.00  .    1   2457
1 4 16    16
  ATOM  H 1HG2  VAL *    1  . -13.393   4.519  -4.332  1.00  0.00  .    1   2458
1 4 17    17
  ATOM  H 2HG2  VAL *    1  . -15.083   4.986  -4.174  1.00  0.00  .    1   2459
1 4 18    18
  ATOM  H 3HG2  VAL *    1  . -14.645   3.601  -5.165  1.00  0.00  .    1   2460
2 4 19    19
  ATOM  N  N    VAL *    2  . -12.033   6.901  -3.865  1.00  0.00  .    1   2461
2 4 20    20
  ATOM  C  CA   VAL *    2  . -10.658   6.768  -3.324  1.00  0.00  .    1   2462
2 4 21    21
  ATOM  C  C    VAL *    2  . -10.682   5.961  -2.028  1.00  0.00  .    1   2463
2 4 22    22
  ATOM  O  O    VAL *    2  . -11.733   5.700  -1.477  1.00  0.00  .    1   2464
2 4 23    23
  ATOM  C  CB   VAL *    2  . -10.119   8.171  -3.031  1.00  0.00  .    1   2465
2 4 24    24
  ATOM  C  CG1  VAL *    2  .  -8.608   8.107  -2.738  1.00  0.00  .    1   2466
2 4 25    25
  ATOM  C  CG2  VAL *    2  . -10.368   9.072  -4.246  1.00  0.00  .    1   2467
2 4 26    26
  ATOM  H  H    VAL *    2  . -12.772   7.134  -3.268  1.00  0.00  .    1   2468
2 4 27    27
  ATOM  H  HA   VAL *    2  . -10.032   6.269  -4.049  1.00  0.00  .    1   2469
2 4 28    28
  ATOM  H  HB   VAL *    2  . -10.635   8.571  -2.176  1.00  0.00  .    1   2470
2 4 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.146   7.331  -3.329  1.00  0.00  .    1   2471
2 4 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.150   9.054  -2.980  1.00  0.00  .    1   2472
2 4 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.449   7.897  -1.692  1.00  0.00  .    1   2473
2 4 32    32
  ATOM  H 1HG2  VAL *    2  .  -9.895   8.645  -5.119  1.00  0.00  .    1   2474
2 4 33    33
  ATOM  H 2HG2  VAL *    2  . -11.429   9.160  -4.423  1.00  0.00  .    1   2475
2 4 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.957  10.054  -4.065  1.00  0.00  .    1   2476
3 4 35    35
  ATOM  N  N    TYR *    3  .  -9.519   5.589  -1.570  1.00  0.00  .    1   2477
3 4 36    36
  ATOM  C  CA   TYR *    3  .  -9.432   4.807  -0.300  1.00  0.00  .    1   2478
3 4 37    37
  ATOM  C  C    TYR *    3  .  -8.768   5.657   0.783  1.00  0.00  .    1   2479
3 4 38    38
  ATOM  O  O    TYR *    3  .  -8.624   6.853   0.632  1.00  0.00  .    1   2480
3 4 39    39
  ATOM  C  CB   TYR *    3  .  -8.591   3.543  -0.549  1.00  0.00  .    1   2481
3 4 40    40
  ATOM  C  CG   TYR *    3  .  -9.510   2.380  -0.937  1.00  0.00  .    1   2482
3 4 41    41
  ATOM  C  CD1  TYR *    3  .  -9.899   1.450   0.009  1.00  0.00  .    1   2483
3 4 42    42
  ATOM  C  CD2  TYR *    3  .  -9.958   2.238  -2.235  1.00  0.00  .    1   2484
3 4 43    43
  ATOM  C  CE1  TYR *    3  . -10.719   0.396  -0.339  1.00  0.00  .    1   2485
3 4 44    44
  ATOM  C  CE2  TYR *    3  . -10.778   1.183  -2.581  1.00  0.00  .    1   2486
3 4 45    45
  ATOM  C  CZ   TYR *    3  . -11.164   0.256  -1.635  1.00  0.00  .    1   2487
3 4 46    46
  ATOM  O  OH   TYR *    3  . -11.986  -0.796  -1.981  1.00  0.00  .    1   2488
3 4 47    47
  ATOM  H  H    TYR *    3  .  -8.704   5.829  -2.056  1.00  0.00  .    1   2489
3 4 48    48
  ATOM  H  HA   TYR *    3  . -10.420   4.526   0.026  1.00  0.00  .    1   2490
3 4 49    49
  ATOM  H 1HB   TYR *    3  .  -7.885   3.723  -1.343  1.00  0.00  .    1   2491
3 4 50    50
  ATOM  H 2HB   TYR *    3  .  -8.054   3.280   0.342  1.00  0.00  .    1   2492
3 4 51    51
  ATOM  H  HD1  TYR *    3  .  -9.557   1.548   1.029  1.00  0.00  .    1   2493
3 4 52    52
  ATOM  H  HD2  TYR *    3  .  -9.662   2.956  -2.986  1.00  0.00  .    1   2494
3 4 53    53
  ATOM  H  HE1  TYR *    3  . -11.011  -0.326   0.410  1.00  0.00  .    1   2495
3 4 54    54
  ATOM  H  HE2  TYR *    3  . -11.116   1.079  -3.601  1.00  0.00  .    1   2496
3 4 55    55
  ATOM  H  HH   TYR *    3  . -11.623  -1.594  -1.591  1.00  0.00  .    1   2497
4 4 56    56
  ATOM  N  N    THR *    4  .  -8.375   5.021   1.845  1.00  0.00  .    1   2498
4 4 57    57
  ATOM  C  CA   THR *    4  .  -7.696   5.762   2.932  1.00  0.00  .    1   2499
4 4 58    58
  ATOM  C  C    THR *    4  .  -6.201   5.591   2.764  1.00  0.00  .    1   2500
4 4 59    59
  ATOM  O  O    THR *    4  .  -5.762   4.912   1.869  1.00  0.00  .    1   2501
4 4 60    60
  ATOM  C  CB   THR *    4  .  -8.126   5.175   4.284  1.00  0.00  .    1   2502
4 4 61    61
  ATOM  O  OG1  THR *    4  .  -8.175   3.771   4.071  1.00  0.00  .    1   2503
4 4 62    62
  ATOM  C  CG2  THR *    4  .  -9.560   5.567   4.644  1.00  0.00  .    1   2504
4 4 63    63
  ATOM  H  H    THR *    4  .  -8.497   4.049   1.910  1.00  0.00  .    1   2505
4 4 64    64
  ATOM  H  HA   THR *    4  .  -7.947   6.810   2.876  1.00  0.00  .    1   2506
4 4 65    65
  ATOM  H  HB   THR *    4  .  -7.433   5.421   5.071  1.00  0.00  .    1   2507
4 4 66    66
  ATOM  H  HG1  THR *    4  .  -8.392   3.619   3.148  1.00  0.00  .    1   2508
4 4 67    67
  ATOM  H 1HG2  THR *    4  .  -9.815   6.506   4.176  1.00  0.00  .    1   2509
4 4 68    68
  ATOM  H 2HG2  THR *    4  . -10.240   4.801   4.303  1.00  0.00  .    1   2510
4 4 69    69
  ATOM  H 3HG2  THR *    4  .  -9.649   5.671   5.713  1.00  0.00  .    1   2511
5 4 70    70
  ATOM  N  N    ASP *    5  .  -5.441   6.212   3.606  1.00  0.00  .    1   2512
5 4 71    71
  ATOM  C  CA   ASP *    5  .  -3.983   6.043   3.492  1.00  0.00  .    1   2513
5 4 72    72
  ATOM  C  C    ASP *    5  .  -3.531   4.835   4.306  1.00  0.00  .    1   2514
5 4 73    73
  ATOM  O  O    ASP *    5  .  -4.182   4.434   5.249  1.00  0.00  .    1   2515
5 4 74    74
  ATOM  C  CB   ASP *    5  .  -3.303   7.286   4.035  1.00  0.00  .    1   2516
5 4 75    75
  ATOM  C  CG   ASP *    5  .  -4.210   8.499   3.818  1.00  0.00  .    1   2517
5 4 76    76
  ATOM  O  OD1  ASP *    5  .  -3.927   9.223   2.878  1.00  0.00  .    1   2518
5 4 77    77
  ATOM  O  OD2  ASP *    5  .  -5.136   8.630   4.601  1.00  0.00  .    1   2519
5 4 78    78
  ATOM  H  H    ASP *    5  .  -5.821   6.789   4.297  1.00  0.00  .    1   2520
5 4 79    79
  ATOM  H  HA   ASP *    5  .  -3.714   5.900   2.454  1.00  0.00  .    1   2521
5 4 80    80
  ATOM  H 1HB   ASP *    5  .  -3.128   7.157   5.085  1.00  0.00  .    1   2522
5 4 81    81
  ATOM  H 2HB   ASP *    5  .  -2.362   7.446   3.531  1.00  0.00  .    1   2523
6 4 82    83
  ATOM  N  N    CYS *    6  .  -2.426   4.288   3.923  1.00  0.00  .    1   2525
6 4 83    84
  ATOM  C  CA   CYS *    6  .  -1.880   3.145   4.663  1.00  0.00  .    1   2526
6 4 84    85
  ATOM  C  C    CYS *    6  .  -1.252   3.601   5.967  1.00  0.00  .    1   2527
6 4 85    86
  ATOM  O  O    CYS *    6  .  -1.031   4.779   6.172  1.00  0.00  .    1   2528
6 4 86    87
  ATOM  C  CB   CYS *    6  .  -0.770   2.554   3.816  1.00  0.00  .    1   2529
6 4 87    88
  ATOM  S  SG   CYS *    6  .  -0.728   2.979   2.065  1.00  0.00  .    1   2530
6 4 88    89
  ATOM  H  H    CYS *    6  .  -1.995   4.578   3.106  1.00  0.00  .    1   2531
6 4 89    90
  ATOM  H  HA   CYS *    6  .  -2.651   2.412   4.850  1.00  0.00  .    1   2532
6 4 90    91
  ATOM  H 1HB   CYS *    6  .   0.154   2.883   4.234  1.00  0.00  .    1   2533
6 4 91    92
  ATOM  H 2HB   CYS *    6  .  -0.810   1.482   3.901  1.00  0.00  .    1   2534
7 4 92    94
  ATOM  N  N    THR *    7  .  -0.981   2.655   6.822  1.00  0.00  .    1   2536
7 4 93    95
  ATOM  C  CA   THR *    7  .  -0.319   3.002   8.115  1.00  0.00  .    1   2537
7 4 94    96
  ATOM  C  C    THR *    7  .   0.818   2.046   8.398  1.00  0.00  .    1   2538
7 4 95    97
  ATOM  O  O    THR *    7  .   1.470   2.118   9.421  1.00  0.00  .    1   2539
7 4 96    98
  ATOM  C  CB   THR *    7  .  -1.345   2.940   9.249  1.00  0.00  .    1   2540
7 4 97    99
  ATOM  O  OG1  THR *    7  .  -2.051   1.728   9.037  1.00  0.00  .    1   2541
7 4 98   100
  ATOM  C  CG2  THR *    7  .  -2.395   4.041   9.105  1.00  0.00  .    1   2542
7 4 99   101
  ATOM  H  H    THR *    7  .  -1.221   1.723   6.619  1.00  0.00  .    1   2543
7 4 100   102
  ATOM  H  HA   THR *    7  .   0.083   3.971   8.036  1.00  0.00  .    1   2544
7 4 101   103
  ATOM  H  HB   THR *    7  .  -0.875   2.953  10.219  1.00  0.00  .    1   2545
7 4 102   104
  ATOM  H  HG1  THR *    7  .  -1.579   1.221   8.374  1.00  0.00  .    1   2546
7 4 103   105
  ATOM  H 1HG2  THR *    7  .  -2.838   3.997   8.120  1.00  0.00  .    1   2547
7 4 104   106
  ATOM  H 2HG2  THR *    7  .  -3.168   3.908   9.848  1.00  0.00  .    1   2548
7 4 105   107
  ATOM  H 3HG2  THR *    7  .  -1.933   5.007   9.244  1.00  0.00  .    1   2549
8 4 106   108
  ATOM  N  N    GLU *    8  .   1.024   1.176   7.482  1.00  0.00  .    1   2550
8 4 107   109
  ATOM  C  CA   GLU *    8  .   2.135   0.190   7.631  1.00  0.00  .    1   2551
8 4 108   110
  ATOM  C  C    GLU *    8  .   2.485  -0.453   6.296  1.00  0.00  .    1   2552
8 4 109   111
  ATOM  O  O    GLU *    8  .   1.902  -0.149   5.275  1.00  0.00  .    1   2553
8 4 110   112
  ATOM  C  CB   GLU *    8  .   1.744  -0.901   8.637  1.00  0.00  .    1   2554
8 4 111   113
  ATOM  C  CG   GLU *    8  .   0.226  -0.939   8.797  1.00  0.00  .    1   2555
8 4 112   114
  ATOM  C  CD   GLU *    8  .  -0.181  -2.273   9.426  1.00  0.00  .    1   2556
8 4 113   115
  ATOM  O  OE1  GLU *    8  .   0.665  -2.831  10.107  1.00  0.00  .    1   2557
8 4 114   116
  ATOM  O  OE2  GLU *    8  .  -1.315  -2.659   9.193  1.00  0.00  .    1   2558
8 4 115   117
  ATOM  H  H    GLU *    8  .   0.473   1.195   6.685  1.00  0.00  .    1   2559
8 4 116   118
  ATOM  H  HA   GLU *    8  .   3.008   0.708   7.986  1.00  0.00  .    1   2560
8 4 117   119
  ATOM  H 1HB   GLU *    8  .   2.095  -1.859   8.284  1.00  0.00  .    1   2561
8 4 118   120
  ATOM  H 2HB   GLU *    8  .   2.202  -0.689   9.592  1.00  0.00  .    1   2562
8 4 119   121
  ATOM  H 1HG   GLU *    8  .  -0.092  -0.136   9.439  1.00  0.00  .    1   2563
8 4 120   122
  ATOM  H 2HG   GLU *    8  .  -0.246  -0.838   7.833  1.00  0.00  .    1   2564
9 4 121   124
  ATOM  N  N    SER *    9  .   3.429  -1.346   6.346  1.00  0.00  .    1   2566
9 4 122   125
  ATOM  C  CA   SER *    9  .   3.892  -2.016   5.124  1.00  0.00  .    1   2567
9 4 123   126
  ATOM  C  C    SER *    9  .   2.965  -3.173   4.764  1.00  0.00  .    1   2568
9 4 124   127
  ATOM  O  O    SER *    9  .   2.245  -3.687   5.597  1.00  0.00  .    1   2569
9 4 125   128
  ATOM  C  CB   SER *    9  .   5.282  -2.544   5.416  1.00  0.00  .    1   2570
9 4 126   129
  ATOM  O  OG   SER *    9  .   5.649  -1.895   6.626  1.00  0.00  .    1   2571
9 4 127   130
  ATOM  H  H    SER *    9  .   3.829  -1.590   7.202  1.00  0.00  .    1   2572
9 4 128   131
  ATOM  H  HA   SER *    9  .   3.932  -1.316   4.299  1.00  0.00  .    1   2573
9 4 129   132
  ATOM  H 1HB   SER *    9  .   5.253  -3.596   5.557  1.00  0.00  .    1   2574
9 4 130   133
  ATOM  H 2HB   SER *    9  .   5.968  -2.281   4.636  1.00  0.00  .    1   2575
9 4 131   134
  ATOM  H  HG   SER *    9  .   5.087  -2.233   7.327  1.00  0.00  .    1   2576
10 4 132   135
  ATOM  N  N    GLY *   10  .   3.007  -3.550   3.528  1.00  0.00  .    1   2577
10 4 133   136
  ATOM  C  CA   GLY *   10  .   2.139  -4.677   3.063  1.00  0.00  .    1   2578
10 4 134   137
  ATOM  C  C    GLY *   10  .   0.705  -4.220   2.727  1.00  0.00  .    1   2579
10 4 135   138
  ATOM  O  O    GLY *   10  .  -0.018  -4.921   2.046  1.00  0.00  .    1   2580
10 4 136   139
  ATOM  H  H    GLY *   10  .   3.631  -3.117   2.911  1.00  0.00  .    1   2581
10 4 137   140
  ATOM  H 1HA   GLY *   10  .   2.574  -5.103   2.178  1.00  0.00  .    1   2582
10 4 138   141
  ATOM  H 2HA   GLY *   10  .   2.098  -5.433   3.834  1.00  0.00  .    1   2583
11 4 139   142
  ATOM  N  N    GLN *   11  .   0.318  -3.073   3.206  1.00  0.00  .    1   2584
11 4 140   143
  ATOM  C  CA   GLN *   11  .  -1.071  -2.589   2.905  1.00  0.00  .    1   2585
11 4 141   144
  ATOM  C  C    GLN *   11  .  -1.324  -2.609   1.388  1.00  0.00  .    1   2586
11 4 142   145
  ATOM  O  O    GLN *   11  .  -0.407  -2.817   0.618  1.00  0.00  .    1   2587
11 4 143   146
  ATOM  C  CB   GLN *   11  .  -1.206  -1.165   3.425  1.00  0.00  .    1   2588
11 4 144   147
  ATOM  C  CG   GLN *   11  .  -1.909  -1.189   4.784  1.00  0.00  .    1   2589
11 4 145   148
  ATOM  C  CD   GLN *   11  .  -1.178  -2.153   5.718  1.00  0.00  .    1   2590
11 4 146   149
  ATOM  O  OE1  GLN *   11  .  -1.781  -2.974   6.379  1.00  0.00  .    1   2591
11 4 147   150
  ATOM  N  NE2  GLN *   11  .   0.122  -2.086   5.805  1.00  0.00  .    1   2592
11 4 148   151
  ATOM  H  H    GLN *   11  .   0.923  -2.536   3.757  1.00  0.00  .    1   2593
11 4 149   152
  ATOM  H  HA   GLN *   11  .  -1.788  -3.233   3.395  1.00  0.00  .    1   2594
11 4 150   153
  ATOM  H 1HB   GLN *   11  .  -0.224  -0.727   3.530  1.00  0.00  .    1   2595
11 4 151   154
  ATOM  H 2HB   GLN *   11  .  -1.784  -0.579   2.730  1.00  0.00  .    1   2596
11 4 152   155
  ATOM  H 1HG   GLN *   11  .  -1.903  -0.200   5.217  1.00  0.00  .    1   2597
11 4 153   156
  ATOM  H 2HG   GLN *   11  .  -2.926  -1.519   4.660  1.00  0.00  .    1   2598
11 4 154   157
  ATOM  H 1HE2  GLN *   11  .   0.670  -2.139   4.996  1.00  0.00  .    1   2599
11 4 155   158
  ATOM  H 2HE2  GLN *   11  .   0.549  -1.981   6.681  1.00  0.00  .    1   2600
12 4 156   159
  ATOM  N  N    ASN *   12  .  -2.568  -2.397   0.976  1.00  0.00  .    1   2601
12 4 157   160
  ATOM  C  CA   ASN *   12  .  -2.845  -2.432  -0.497  1.00  0.00  .    1   2602
12 4 158   161
  ATOM  C  C    ASN *   12  .  -3.902  -1.433  -0.937  1.00  0.00  .    1   2603
12 4 159   162
  ATOM  O  O    ASN *   12  .  -3.619  -0.537  -1.703  1.00  0.00  .    1   2604
12 4 160   163
  ATOM  C  CB   ASN *   12  .  -3.313  -3.835  -0.870  1.00  0.00  .    1   2605
12 4 161   164
  ATOM  C  CG   ASN *   12  .  -2.110  -4.690  -1.285  1.00  0.00  .    1   2606
12 4 162   165
  ATOM  O  OD1  ASN *   12  .  -1.180  -4.218  -1.910  1.00  0.00  .    1   2607
12 4 163   166
  ATOM  N  ND2  ASN *   12  .  -2.095  -5.955  -0.963  1.00  0.00  .    1   2608
12 4 164   167
  ATOM  H  H    ASN *   12  .  -3.295  -2.243   1.621  1.00  0.00  .    1   2609
12 4 165   168
  ATOM  H  HA   ASN *   12  .  -1.958  -2.200  -1.016  1.00  0.00  .    1   2610
12 4 166   169
  ATOM  H 1HB   ASN *   12  .  -3.799  -4.295  -0.022  1.00  0.00  .    1   2611
12 4 167   170
  ATOM  H 2HB   ASN *   12  .  -4.011  -3.773  -1.688  1.00  0.00  .    1   2612
12 4 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.722  -6.297  -0.291  1.00  0.00  .    1   2613
12 4 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.457  -6.563  -1.393  1.00  0.00  .    1   2614
13 4 170   173
  ATOM  N  N    LEU *   13  .  -5.086  -1.602  -0.462  1.00  0.00  .    1   2615
13 4 171   174
  ATOM  C  CA   LEU *   13  .  -6.171  -0.689  -0.894  1.00  0.00  .    1   2616
13 4 172   175
  ATOM  C  C    LEU *   13  .  -6.032   0.645  -0.187  1.00  0.00  .    1   2617
13 4 173   176
  ATOM  O  O    LEU *   13  .  -6.996   1.219   0.266  1.00  0.00  .    1   2618
13 4 174   177
  ATOM  C  CB   LEU *   13  .  -7.526  -1.307  -0.526  1.00  0.00  .    1   2619
13 4 175   178
  ATOM  C  CG   LEU *   13  .  -7.866  -2.431  -1.522  1.00  0.00  .    1   2620
13 4 176   179
  ATOM  C  CD1  LEU *   13  .  -9.109  -3.196  -1.036  1.00  0.00  .    1   2621
13 4 177   180
  ATOM  C  CD2  LEU *   13  .  -8.159  -1.841  -2.911  1.00  0.00  .    1   2622
13 4 178   181
  ATOM  H  H    LEU *   13  .  -5.263  -2.319   0.149  1.00  0.00  .    1   2623
13 4 179   182
  ATOM  H  HA   LEU *   13  .  -6.101  -0.540  -1.964  1.00  0.00  .    1   2624
13 4 180   183
  ATOM  H 1HB   LEU *   13  .  -7.468  -1.712   0.473  1.00  0.00  .    1   2625
13 4 181   184
  ATOM  H 2HB   LEU *   13  .  -8.294  -0.549  -0.552  1.00  0.00  .    1   2626
13 4 182   185
  ATOM  H  HG   LEU *   13  .  -7.031  -3.103  -1.590  1.00  0.00  .    1   2627
13 4 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.117  -3.246   0.040  1.00  0.00  .    1   2628
13 4 184   187
  ATOM  H 2HD1  LEU *   13  . -10.003  -2.693  -1.371  1.00  0.00  .    1   2629
13 4 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.096  -4.200  -1.437  1.00  0.00  .    1   2630
13 4 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.525  -0.832  -2.817  1.00  0.00  .    1   2631
13 4 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.256  -1.839  -3.505  1.00  0.00  .    1   2632
13 4 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.906  -2.440  -3.411  1.00  0.00  .    1   2633
14 4 189   192
  ATOM  N  N    CYS *   14  .  -4.818   1.092  -0.098  1.00  0.00  .    1   2634
14 4 190   193
  ATOM  C  CA   CYS *   14  .  -4.551   2.404   0.523  1.00  0.00  .    1   2635
14 4 191   194
  ATOM  C  C    CYS *   14  .  -3.848   3.273  -0.470  1.00  0.00  .    1   2636
14 4 192   195
  ATOM  O  O    CYS *   14  .  -3.918   3.040  -1.647  1.00  0.00  .    1   2637
14 4 193   196
  ATOM  C  CB   CYS *   14  .  -3.587   2.216   1.668  1.00  0.00  .    1   2638
14 4 194   197
  ATOM  S  SG   CYS *   14  .  -1.944   1.627   1.229  1.00  0.00  .    1   2639
14 4 195   198
  ATOM  H  H    CYS *   14  .  -4.072   0.556  -0.436  1.00  0.00  .    1   2640
14 4 196   199
  ATOM  H  HA   CYS *   14  .  -5.473   2.871   0.853  1.00  0.00  .    1   2641
14 4 197   200
  ATOM  H 1HB   CYS *   14  .  -3.479   3.154   2.166  1.00  0.00  .    1   2642
14 4 198   201
  ATOM  H 2HB   CYS *   14  .  -3.992   1.542   2.357  1.00  0.00  .    1   2643
15 4 199   203
  ATOM  N  N    LEU *   15  .  -3.159   4.252   0.040  1.00  0.00  .    1   2645
15 4 200   204
  ATOM  C  CA   LEU *   15  .  -2.344   5.115  -0.840  1.00  0.00  .    1   2646
15 4 201   205
  ATOM  C  C    LEU *   15  .  -0.899   4.814  -0.601  1.00  0.00  .    1   2647
15 4 202   206
  ATOM  O  O    LEU *   15  .  -0.331   5.166   0.414  1.00  0.00  .    1   2648
15 4 203   207
  ATOM  C  CB   LEU *   15  .  -2.645   6.559  -0.559  1.00  0.00  .    1   2649
15 4 204   208
  ATOM  C  CG   LEU *   15  .  -4.147   6.715  -0.597  1.00  0.00  .    1   2650
15 4 205   209
  ATOM  C  CD1  LEU *   15  .  -4.504   8.163  -0.371  1.00  0.00  .    1   2651
15 4 206   210
  ATOM  C  CD2  LEU *   15  .  -4.686   6.255  -1.952  1.00  0.00  .    1   2652
15 4 207   211
  ATOM  H  H    LEU *   15  .  -3.191   4.422   1.000  1.00  0.00  .    1   2653
15 4 208   212
  ATOM  H  HA   LEU *   15  .  -2.573   4.897  -1.845  1.00  0.00  .    1   2654
15 4 209   213
  ATOM  H 1HB   LEU *   15  .  -2.268   6.831   0.416  1.00  0.00  .    1   2655
15 4 210   214
  ATOM  H 2HB   LEU *   15  .  -2.190   7.185  -1.311  1.00  0.00  .    1   2656
15 4 211   215
  ATOM  H  HG   LEU *   15  .  -4.573   6.112   0.164  1.00  0.00  .    1   2657
15 4 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.740   8.630   0.233  1.00  0.00  .    1   2658
15 4 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.569   8.669  -1.318  1.00  0.00  .    1   2659
15 4 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.451   8.225   0.137  1.00  0.00  .    1   2660
15 4 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.979   6.496  -2.733  1.00  0.00  .    1   2661
15 4 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.834   5.190  -1.926  1.00  0.00  .    1   2662
15 4 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.624   6.736  -2.159  1.00  0.00  .    1   2663
16 4 218   222
  ATOM  N  N    CYS *   16  .  -0.337   4.163  -1.546  1.00  0.00  .    1   2664
16 4 219   223
  ATOM  C  CA   CYS *   16  .   1.058   3.702  -1.383  1.00  0.00  .    1   2665
16 4 220   224
  ATOM  C  C    CYS *   16  .   2.044   4.681  -2.025  1.00  0.00  .    1   2666
16 4 221   225
  ATOM  O  O    CYS *   16  .   2.720   5.416  -1.334  1.00  0.00  .    1   2667
16 4 222   226
  ATOM  C  CB   CYS *   16  .   1.146   2.324  -2.031  1.00  0.00  .    1   2668
16 4 223   227
  ATOM  S  SG   CYS *   16  .   0.326   0.959  -1.143  1.00  0.00  .    1   2669
16 4 224   228
  ATOM  H  H    CYS *   16  .  -0.838   3.981  -2.388  1.00  0.00  .    1   2670
16 4 225   229
  ATOM  H  HA   CYS *   16  .   1.284   3.623  -0.331  1.00  0.00  .    1   2671
16 4 226   230
  ATOM  H 1HB   CYS *   16  .   0.689   2.397  -3.002  1.00  0.00  .    1   2672
16 4 227   231
  ATOM  H 2HB   CYS *   16  .   2.185   2.064  -2.167  1.00  0.00  .    1   2673
17 4 228   233
  ATOM  N  N    GLU *   17  .   2.112   4.682  -3.322  1.00  0.00  .    1   2675
17 4 229   234
  ATOM  C  CA   GLU *   17  .   3.049   5.630  -3.986  1.00  0.00  .    1   2676
17 4 230   235
  ATOM  C  C    GLU *   17  .   2.382   6.996  -4.156  1.00  0.00  .    1   2677
17 4 231   236
  ATOM  O  O    GLU *   17  .   1.407   7.131  -4.871  1.00  0.00  .    1   2678
17 4 232   237
  ATOM  C  CB   GLU *   17  .   3.434   5.079  -5.360  1.00  0.00  .    1   2679
17 4 233   238
  ATOM  C  CG   GLU *   17  .   4.614   4.115  -5.201  1.00  0.00  .    1   2680
17 4 234   239
  ATOM  C  CD   GLU *   17  .   4.746   3.250  -6.458  1.00  0.00  .    1   2681
17 4 235   240
  ATOM  O  OE1  GLU *   17  .   3.708   2.831  -6.940  1.00  0.00  .    1   2682
17 4 236   241
  ATOM  O  OE2  GLU *   17  .   5.882   3.057  -6.863  1.00  0.00  .    1   2683
17 4 237   242
  ATOM  H  H    GLU *   17  .   1.563   4.068  -3.851  1.00  0.00  .    1   2684
17 4 238   243
  ATOM  H  HA   GLU *   17  .   3.935   5.738  -3.370  1.00  0.00  .    1   2685
17 4 239   244
  ATOM  H 1HB   GLU *   17  .   2.592   4.561  -5.793  1.00  0.00  .    1   2686
17 4 240   245
  ATOM  H 2HB   GLU *   17  .   3.718   5.897  -6.008  1.00  0.00  .    1   2687
17 4 241   246
  ATOM  H 1HG   GLU *   17  .   5.526   4.675  -5.058  1.00  0.00  .    1   2688
17 4 242   247
  ATOM  H 2HG   GLU *   17  .   4.451   3.477  -4.345  1.00  0.00  .    1   2689
18 4 243   249
  ATOM  N  N    GLY *   18  .   2.922   7.984  -3.494  1.00  0.00  .    1   2691
18 4 244   250
  ATOM  C  CA   GLY *   18  .   2.328   9.345  -3.602  1.00  0.00  .    1   2692
18 4 245   251
  ATOM  C  C    GLY *   18  .   0.933   9.371  -2.973  1.00  0.00  .    1   2693
18 4 246   252
  ATOM  O  O    GLY *   18  .   0.795   9.321  -1.766  1.00  0.00  .    1   2694
18 4 247   253
  ATOM  H  H    GLY *   18  .   3.713   7.833  -2.936  1.00  0.00  .    1   2695
18 4 248   254
  ATOM  H 1HA   GLY *   18  .   2.964  10.055  -3.091  1.00  0.00  .    1   2696
18 4 249   255
  ATOM  H 2HA   GLY *   18  .   2.254   9.621  -4.644  1.00  0.00  .    1   2697
19 4 250   256
  ATOM  N  N    SER *   19  .  -0.069   9.452  -3.809  1.00  0.00  .    1   2698
19 4 251   257
  ATOM  C  CA   SER *   19  .  -1.461   9.488  -3.298  1.00  0.00  .    1   2699
19 4 252   258
  ATOM  C  C    SER *   19  .  -2.330   8.555  -4.094  1.00  0.00  .    1   2700
19 4 253   259
  ATOM  O  O    SER *   19  .  -3.528   8.473  -3.912  1.00  0.00  .    1   2701
19 4 254   260
  ATOM  C  CB   SER *   19  .  -1.969  10.888  -3.454  1.00  0.00  .    1   2702
19 4 255   261
  ATOM  O  OG   SER *   19  .  -3.119  10.762  -4.274  1.00  0.00  .    1   2703
19 4 256   262
  ATOM  H  H    SER *   19  .   0.095   9.503  -4.756  1.00  0.00  .    1   2704
19 4 257   263
  ATOM  H  HA   SER *   19  .  -1.463   9.198  -2.303  1.00  0.00  .    1   2705
19 4 258   264
  ATOM  H 1HB   SER *   19  .  -2.224  11.323  -2.498  1.00  0.00  .    1   2706
19 4 259   265
  ATOM  H 2HB   SER *   19  .  -1.227  11.467  -3.952  1.00  0.00  .    1   2707
19 4 260   266
  ATOM  H  HG   SER *   19  .  -3.861  10.530  -3.711  1.00  0.00  .    1   2708
20 4 261   267
  ATOM  N  N    ASN *   20  .  -1.692   7.881  -4.947  1.00  0.00  .    1   2709
20 4 262   268
  ATOM  C  CA   ASN *   20  .  -2.408   6.908  -5.824  1.00  0.00  .    1   2710
20 4 263   269
  ATOM  C  C    ASN *   20  .  -2.694   5.606  -5.065  1.00  0.00  .    1   2711
20 4 264   270
  ATOM  O  O    ASN *   20  .  -1.979   5.242  -4.139  1.00  0.00  .    1   2712
20 4 265   271
  ATOM  C  CB   ASN *   20  .  -1.545   6.610  -7.047  1.00  0.00  .    1   2713
20 4 266   272
  ATOM  C  CG   ASN *   20  .  -2.054   7.430  -8.234  1.00  0.00  .    1   2714
20 4 267   273
  ATOM  O  OD1  ASN *   20  .  -2.860   6.971  -9.020  1.00  0.00  .    1   2715
20 4 268   274
  ATOM  N  ND2  ASN *   20  .  -1.614   8.647  -8.400  1.00  0.00  .    1   2716
20 4 269   275
  ATOM  H  H    ASN *   20  .  -0.735   8.017  -5.018  1.00  0.00  .    1   2717
20 4 270   276
  ATOM  H  HA   ASN *   20  .  -3.343   7.344  -6.141  1.00  0.00  .    1   2718
20 4 271   277
  ATOM  H 1HB   ASN *   20  .  -0.518   6.872  -6.845  1.00  0.00  .    1   2719
20 4 272   278
  ATOM  H 2HB   ASN *   20  .  -1.607   5.560  -7.286  1.00  0.00  .    1   2720
20 4 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.094   9.267  -8.989  1.00  0.00  .    1   2721
20 4 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.803   8.942  -7.935  1.00  0.00  .    1   2722
21 4 275   281
  ATOM  N  N    VAL *   21  .  -3.737   4.925  -5.473  1.00  0.00  .    1   2723
21 4 276   282
  ATOM  C  CA   VAL *   21  .  -4.108   3.685  -4.766  1.00  0.00  .    1   2724
21 4 277   283
  ATOM  C  C    VAL *   21  .  -3.354   2.479  -5.294  1.00  0.00  .    1   2725
21 4 278   284
  ATOM  O  O    VAL *   21  .  -3.110   2.360  -6.479  1.00  0.00  .    1   2726
21 4 279   285
  ATOM  C  CB   VAL *   21  .  -5.619   3.407  -4.944  1.00  0.00  .    1   2727
21 4 280   286
  ATOM  C  CG1  VAL *   21  .  -5.893   1.889  -4.921  1.00  0.00  .    1   2728
21 4 281   287
  ATOM  C  CG2  VAL *   21  .  -6.404   4.023  -3.798  1.00  0.00  .    1   2729
21 4 282   288
  ATOM  H  H    VAL *   21  .  -4.266   5.236  -6.221  1.00  0.00  .    1   2730
21 4 283   289
  ATOM  H  HA   VAL *   21  .  -3.899   3.812  -3.755  1.00  0.00  .    1   2731
21 4 284   290
  ATOM  H  HB   VAL *   21  .  -5.943   3.824  -5.867  1.00  0.00  .    1   2732
21 4 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.368   1.438  -4.092  1.00  0.00  .    1   2733
21 4 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.948   1.717  -4.792  1.00  0.00  .    1   2734
21 4 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.575   1.430  -5.847  1.00  0.00  .    1   2735
21 4 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.211   5.079  -3.746  1.00  0.00  .    1   2736
21 4 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.461   3.862  -3.956  1.00  0.00  .    1   2737
21 4 290   296
  ATOM  H 3HG2  VAL *   21  .  -6.116   3.552  -2.868  1.00  0.00  .    1   2738
22 4 291   297
  ATOM  N  N    CYS *   22  .  -3.000   1.613  -4.389  1.00  0.00  .    1   2739
22 4 292   298
  ATOM  C  CA   CYS *   22  .  -2.466   0.271  -4.823  1.00  0.00  .    1   2740
22 4 293   299
  ATOM  C  C    CYS *   22  .  -3.572  -0.755  -4.717  1.00  0.00  .    1   2741
22 4 294   300
  ATOM  O  O    CYS *   22  .  -4.444  -0.653  -3.883  1.00  0.00  .    1   2742
22 4 295   301
  ATOM  C  CB   CYS *   22  .  -1.207  -0.129  -4.068  1.00  0.00  .    1   2743
22 4 296   302
  ATOM  S  SG   CYS *   22  .   0.236  -0.599  -5.094  1.00  0.00  .    1   2744
22 4 297   303
  ATOM  H  H    CYS *   22  .  -3.089   1.849  -3.416  1.00  0.00  .    1   2745
22 4 298   304
  ATOM  H  HA   CYS *   22  .  -2.221   0.320  -5.843  1.00  0.00  .    1   2746
22 4 299   305
  ATOM  H 1HB   CYS *   22  .  -0.913   0.703  -3.456  1.00  0.00  .    1   2747
22 4 300   306
  ATOM  H 2HB   CYS *   22  .  -1.441  -0.943  -3.424  1.00  0.00  .    1   2748
23 4 301   308
  ATOM  N  N    GLY *   23  .  -3.496  -1.739  -5.562  1.00  0.00  .    1   2750
23 4 302   309
  ATOM  C  CA   GLY *   23  .  -4.615  -2.643  -5.710  1.00  0.00  .    1   2751
23 4 303   310
  ATOM  C  C    GLY *   23  .  -4.251  -4.000  -5.240  1.00  0.00  .    1   2752
23 4 304   311
  ATOM  O  O    GLY *   23  .  -3.440  -4.695  -5.821  1.00  0.00  .    1   2753
23 4 305   312
  ATOM  H  H    GLY *   23  .  -2.678  -1.930  -6.011  1.00  0.00  .    1   2754
23 4 306   313
  ATOM  H 1HA   GLY *   23  .  -5.453  -2.282  -5.123  1.00  0.00  .    1   2755
23 4 307   314
  ATOM  H 2HA   GLY *   23  .  -4.903  -2.686  -6.741  1.00  0.00  .    1   2756
24 4 308   315
  ATOM  N  N    GLN *   24  .  -4.853  -4.308  -4.186  1.00  0.00  .    1   2757
24 4 309   316
  ATOM  C  CA   GLN *   24  .  -4.705  -5.670  -3.582  1.00  0.00  .    1   2758
24 4 310   317
  ATOM  C  C    GLN *   24  .  -4.514  -6.704  -4.677  1.00  0.00  .    1   2759
24 4 311   318
  ATOM  O  O    GLN *   24  .  -5.363  -6.930  -5.515  1.00  0.00  .    1   2760
24 4 312   319
  ATOM  C  CB   GLN *   24  .  -5.969  -6.008  -2.791  1.00  0.00  .    1   2761
24 4 313   320
  ATOM  C  CG   GLN *   24  .  -5.723  -7.267  -1.958  1.00  0.00  .    1   2762
24 4 314   321
  ATOM  C  CD   GLN *   24  .  -6.945  -8.184  -2.050  1.00  0.00  .    1   2763
24 4 315   322
  ATOM  O  OE1  GLN *   24  .  -7.188  -8.815  -3.061  1.00  0.00  .    1   2764
24 4 316   323
  ATOM  N  NE2  GLN *   24  .  -7.739  -8.285  -1.019  1.00  0.00  .    1   2765
24 4 317   324
  ATOM  H  H    GLN *   24  .  -5.325  -3.599  -3.731  1.00  0.00  .    1   2766
24 4 318   325
  ATOM  H  HA   GLN *   24  .  -3.850  -5.688  -2.932  1.00  0.00  .    1   2767
24 4 319   326
  ATOM  H 1HB   GLN *   24  .  -6.217  -5.191  -2.140  1.00  0.00  .    1   2768
24 4 320   327
  ATOM  H 2HB   GLN *   24  .  -6.790  -6.179  -3.472  1.00  0.00  .    1   2769
24 4 321   328
  ATOM  H 1HG   GLN *   24  .  -4.854  -7.789  -2.327  1.00  0.00  .    1   2770
24 4 322   329
  ATOM  H 2HG   GLN *   24  .  -5.562  -6.993  -0.926  1.00  0.00  .    1   2771
24 4 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.588  -8.988  -0.353  1.00  0.00  .    1   2772
24 4 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.482  -7.657  -0.910  1.00  0.00  .    1   2773
25 4 325   332
  ATOM  N  N    GLY *   25  .  -3.379  -7.298  -4.610  1.00  0.00  .    1   2774
25 4 326   333
  ATOM  C  CA   GLY *   25  .  -2.930  -8.248  -5.642  1.00  0.00  .    1   2775
25 4 327   334
  ATOM  C  C    GLY *   25  .  -1.432  -8.064  -5.718  1.00  0.00  .    1   2776
25 4 328   335
  ATOM  O  O    GLY *   25  .  -0.687  -8.946  -6.094  1.00  0.00  .    1   2777
25 4 329   336
  ATOM  H  H    GLY *   25  .  -2.791  -7.114  -3.847  1.00  0.00  .    1   2778
25 4 330   337
  ATOM  H 1HA   GLY *   25  .  -3.169  -9.260  -5.349  1.00  0.00  .    1   2779
25 4 331   338
  ATOM  H 2HA   GLY *   25  .  -3.385  -8.013  -6.592  1.00  0.00  .    1   2780
26 4 332   339
  ATOM  N  N    ASN *   26  .  -1.038  -6.874  -5.337  1.00  0.00  .    1   2781
26 4 333   340
  ATOM  C  CA   ASN *   26  .   0.364  -6.536  -5.237  1.00  0.00  .    1   2782
26 4 334   341
  ATOM  C  C    ASN *   26  .   0.689  -6.371  -3.743  1.00  0.00  .    1   2783
26 4 335   342
  ATOM  O  O    ASN *   26  .  -0.145  -6.662  -2.909  1.00  0.00  .    1   2784
26 4 336   343
  ATOM  C  CB   ASN *   26  .   0.555  -5.211  -5.953  1.00  0.00  .    1   2785
26 4 337   344
  ATOM  C  CG   ASN *   26  .  -0.770  -4.773  -6.590  1.00  0.00  .    1   2786
26 4 338   345
  ATOM  O  OD1  ASN *   26  .  -1.416  -5.529  -7.293  1.00  0.00  .    1   2787
26 4 339   346
  ATOM  N  ND2  ASN *   26  .  -1.205  -3.560  -6.378  1.00  0.00  .    1   2788
26 4 340   347
  ATOM  H  H    ASN *   26  .  -1.695  -6.182  -5.131  1.00  0.00  .    1   2789
26 4 341   348
  ATOM  H  HA   ASN *   26  .   0.963  -7.299  -5.671  1.00  0.00  .    1   2790
26 4 342   349
  ATOM  H 1HB   ASN *   26  .   0.855  -4.494  -5.251  1.00  0.00  .    1   2791
26 4 343   350
  ATOM  H 2HB   ASN *   26  .   1.291  -5.293  -6.716  1.00  0.00  .    1   2792
26 4 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.275  -3.217  -5.464  1.00  0.00  .    1   2793
26 4 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.460  -2.993  -7.136  1.00  0.00  .    1   2794
27 4 346   353
  ATOM  N  N    LYS *   27  .   1.872  -5.914  -3.418  1.00  0.00  .    1   2795
27 4 347   354
  ATOM  C  CA   LYS *   27  .   2.187  -5.710  -1.964  1.00  0.00  .    1   2796
27 4 348   355
  ATOM  C  C    LYS *   27  .   3.067  -4.484  -1.765  1.00  0.00  .    1   2797
27 4 349   356
  ATOM  O  O    LYS *   27  .   4.226  -4.491  -2.113  1.00  0.00  .    1   2798
27 4 350   357
  ATOM  C  CB   LYS *   27  .   2.924  -6.945  -1.436  1.00  0.00  .    1   2799
27 4 351   358
  ATOM  C  CG   LYS *   27  .   3.093  -6.818   0.084  1.00  0.00  .    1   2800
27 4 352   359
  ATOM  C  CD   LYS *   27  .   3.784  -8.075   0.628  1.00  0.00  .    1   2801
27 4 353   360
  ATOM  C  CE   LYS *   27  .   4.441  -7.753   1.982  1.00  0.00  .    1   2802
27 4 354   361
  ATOM  N  NZ   LYS *   27  .   5.875  -7.449   1.806  1.00  0.00  .    1   2803
27 4 355   362
  ATOM  H  H    LYS *   27  .   2.545  -5.721  -4.107  1.00  0.00  .    1   2804
27 4 356   363
  ATOM  H  HA   LYS *   27  .   1.267  -5.576  -1.415  1.00  0.00  .    1   2805
27 4 357   364
  ATOM  H 1HB   LYS *   27  .   2.355  -7.832  -1.667  1.00  0.00  .    1   2806
27 4 358   365
  ATOM  H 2HB   LYS *   27  .   3.893  -7.013  -1.905  1.00  0.00  .    1   2807
27 4 359   366
  ATOM  H 1HG   LYS *   27  .   3.689  -5.950   0.308  1.00  0.00  .    1   2808
27 4 360   367
  ATOM  H 2HG   LYS *   27  .   2.126  -6.709   0.545  1.00  0.00  .    1   2809
27 4 361   368
  ATOM  H 1HD   LYS *   27  .   3.054  -8.861   0.758  1.00  0.00  .    1   2810
27 4 362   369
  ATOM  H 2HD   LYS *   27  .   4.538  -8.406  -0.070  1.00  0.00  .    1   2811
27 4 363   370
  ATOM  H 1HE   LYS *   27  .   3.961  -6.902   2.430  1.00  0.00  .    1   2812
27 4 364   371
  ATOM  H 2HE   LYS *   27  .   4.344  -8.597   2.644  1.00  0.00  .    1   2813
27 4 365   372
  ATOM  H 1HZ   LYS *   27  .   6.041  -7.110   0.839  1.00  0.00  .    1   2814
27 4 366   373
  ATOM  H 2HZ   LYS *   27  .   6.155  -6.711   2.485  1.00  0.00  .    1   2815
27 4 367   374
  ATOM  H 3HZ   LYS *   27  .   6.435  -8.305   1.976  1.00  0.00  .    1   2816
28 4 368   375
  ATOM  N  N    CYS *   28  .   2.514  -3.442  -1.211  1.00  0.00  .    1   2817
28 4 369   376
  ATOM  C  CA   CYS *   28  .   3.364  -2.260  -0.971  1.00  0.00  .    1   2818
28 4 370   377
  ATOM  C  C    CYS *   28  .   4.101  -2.411   0.314  1.00  0.00  .    1   2819
28 4 371   378
  ATOM  O  O    CYS *   28  .   3.652  -3.076   1.217  1.00  0.00  .    1   2820
28 4 372   379
  ATOM  C  CB   CYS *   28  .   2.552  -0.997  -0.850  1.00  0.00  .    1   2821
28 4 373   380
  ATOM  S  SG   CYS *   28  .   1.123  -0.740  -1.906  1.00  0.00  .    1   2822
28 4 374   381
  ATOM  H  H    CYS *   28  .   1.572  -3.444  -0.959  1.00  0.00  .    1   2823
28 4 375   382
  ATOM  H  HA   CYS *   28  .   4.064  -2.162  -1.750  1.00  0.00  .    1   2824
28 4 376   383
  ATOM  H 1HB   CYS *   28  .   2.219  -0.949   0.155  1.00  0.00  .    1   2825
28 4 377   384
  ATOM  H 2HB   CYS *   28  .   3.220  -0.164  -1.007  1.00  0.00  .    1   2826
29 4 378   386
  ATOM  N  N    ILE *   29  .   5.221  -1.786   0.359  1.00  0.00  .    1   2828
29 4 379   387
  ATOM  C  CA   ILE *   29  .   6.031  -1.800   1.605  1.00  0.00  .    1   2829
29 4 380   388
  ATOM  C  C    ILE *   29  .   6.380  -0.364   2.000  1.00  0.00  .    1   2830
29 4 381   389
  ATOM  O  O    ILE *   29  .   6.837   0.407   1.179  1.00  0.00  .    1   2831
29 4 382   390
  ATOM  C  CB   ILE *   29  .   7.331  -2.558   1.356  1.00  0.00  .    1   2832
29 4 383   391
  ATOM  C  CG1  ILE *   29  .   7.143  -3.684   0.328  1.00  0.00  .    1   2833
29 4 384   392
  ATOM  C  CG2  ILE *   29  .   7.846  -3.170   2.678  1.00  0.00  .    1   2834
29 4 385   393
  ATOM  C  CD1  ILE *   29  .   6.338  -4.811   0.956  1.00  0.00  .    1   2835
29 4 386   394
  ATOM  H  H    ILE *   29  .   5.553  -1.322  -0.453  1.00  0.00  .    1   2836
29 4 387   395
  ATOM  H  HA   ILE *   29  .   5.482  -2.259   2.393  1.00  0.00  .    1   2837
29 4 388   396
  ATOM  H  HB   ILE *   29  .   8.040  -1.865   0.984  1.00  0.00  .    1   2838
29 4 389   397
  ATOM  H 1HG1  ILE *   29  .   6.638  -3.316  -0.544  1.00  0.00  .    1   2839
29 4 390   398
  ATOM  H 2HG1  ILE *   29  .   8.111  -4.061   0.034  1.00  0.00  .    1   2840
29 4 391   399
  ATOM  H 1HG2  ILE *   29  .   7.054  -3.709   3.178  1.00  0.00  .    1   2841
29 4 392   400
  ATOM  H 2HG2  ILE *   29  .   8.654  -3.855   2.469  1.00  0.00  .    1   2842
29 4 393   401
  ATOM  H 3HG2  ILE *   29  .   8.203  -2.388   3.328  1.00  0.00  .    1   2843
29 4 394   402
  ATOM  H 1HD1  ILE *   29  .   5.528  -4.406   1.541  1.00  0.00  .    1   2844
29 4 395   403
  ATOM  H 2HD1  ILE *   29  .   5.938  -5.441   0.183  1.00  0.00  .    1   2845
29 4 396   404
  ATOM  H 3HD1  ILE *   29  .   6.979  -5.390   1.594  1.00  0.00  .    1   2846
30 4 397   405
  ATOM  N  N    LEU *   30  .   6.158  -0.025   3.243  1.00  0.00  .    1   2847
30 4 398   406
  ATOM  C  CA   LEU *   30  .   6.518   1.361   3.680  1.00  0.00  .    1   2848
30 4 399   407
  ATOM  C  C    LEU *   30  .   8.014   1.459   3.932  1.00  0.00  .    1   2849
30 4 400   408
  ATOM  O  O    LEU *   30  .   8.603   0.577   4.528  1.00  0.00  .    1   2850
30 4 401   409
  ATOM  C  CB   LEU *   30  .   5.797   1.725   4.996  1.00  0.00  .    1   2851
30 4 402   410
  ATOM  C  CG   LEU *   30  .   4.287   1.969   4.789  1.00  0.00  .    1   2852
30 4 403   411
  ATOM  C  CD1  LEU *   30  .   3.728   2.599   6.063  1.00  0.00  .    1   2853
30 4 404   412
  ATOM  C  CD2  LEU *   30  .   4.017   2.937   3.625  1.00  0.00  .    1   2854
30 4 405   413
  ATOM  H  H    LEU *   30  .   5.749  -0.662   3.871  1.00  0.00  .    1   2855
30 4 406   414
  ATOM  H  HA   LEU *   30  .   6.261   2.045   2.915  1.00  0.00  .    1   2856
30 4 407   415
  ATOM  H 1HB   LEU *   30  .   5.926   0.916   5.701  1.00  0.00  .    1   2857
30 4 408   416
  ATOM  H 2HB   LEU *   30  .   6.244   2.614   5.407  1.00  0.00  .    1   2858
30 4 409   417
  ATOM  H  HG   LEU *   30  .   3.801   1.036   4.607  1.00  0.00  .    1   2859
30 4 410   418
  ATOM  H 1HD1  LEU *   30  .   4.320   2.288   6.912  1.00  0.00  .    1   2860
30 4 411   419
  ATOM  H 2HD1  LEU *   30  .   3.763   3.676   5.983  1.00  0.00  .    1   2861
30 4 412   420
  ATOM  H 3HD1  LEU *   30  .   2.709   2.291   6.206  1.00  0.00  .    1   2862
30 4 413   421
  ATOM  H 1HD2  LEU *   30  .   4.789   3.692   3.590  1.00  0.00  .    1   2863
30 4 414   422
  ATOM  H 2HD2  LEU *   30  .   3.997   2.397   2.691  1.00  0.00  .    1   2864
30 4 415   423
  ATOM  H 3HD2  LEU *   30  .   3.060   3.418   3.770  1.00  0.00  .    1   2865
31 4 416   424
  ATOM  N  N    GLY *   31  .   8.609   2.529   3.465  1.00  0.00  .    1   2866
31 4 417   425
  ATOM  C  CA   GLY *   31  .  10.063   2.710   3.718  1.00  0.00  .    1   2867
31 4 418   426
  ATOM  C  C    GLY *   31  .  10.379   2.357   5.183  1.00  0.00  .    1   2868
31 4 419   427
  ATOM  O  O    GLY *   31  .  10.873   1.290   5.480  1.00  0.00  .    1   2869
31 4 420   428
  ATOM  H  H    GLY *   31  .   8.102   3.204   2.938  1.00  0.00  .    1   2870
31 4 421   429
  ATOM  H 1HA   GLY *   31  .  10.624   2.067   3.061  1.00  0.00  .    1   2871
31 4 422   430
  ATOM  H 2HA   GLY *   31  .  10.328   3.741   3.529  1.00  0.00  .    1   2872
32 4 423   431
  ATOM  N  N    SER *   32  .  10.069   3.274   6.056  1.00  0.00  .    1   2873
32 4 424   432
  ATOM  C  CA   SER *   32  .  10.271   3.065   7.510  1.00  0.00  .    1   2874
32 4 425   433
  ATOM  C  C    SER *   32  .  11.685   3.314   7.842  1.00  0.00  .    1   2875
32 4 426   434
  ATOM  O  O    SER *   32  .  12.007   4.146   8.657  1.00  0.00  .    1   2876
32 4 427   435
  ATOM  C  CB   SER *   32  .   9.817   1.693   7.906  1.00  0.00  .    1   2877
32 4 428   436
  ATOM  O  OG   SER *   32  .  11.007   0.919   7.986  1.00  0.00  .    1   2878
32 4 429   437
  ATOM  H  H    SER *   32  .   9.729   4.121   5.755  1.00  0.00  .    1   2879
32 4 430   438
  ATOM  H  HA   SER *   32  .   9.714   3.756   8.012  1.00  0.00  .    1   2880
32 4 431   439
  ATOM  H 1HB   SER *   32  .   9.328   1.740   8.860  1.00  0.00  .    1   2881
32 4 432   440
  ATOM  H 2HB   SER *   32  .   9.146   1.297   7.161  1.00  0.00  .    1   2882
32 4 433   441
  ATOM  H  HG   SER *   32  .  11.487   1.023   7.161  1.00  0.00  .    1   2883
33 4 434   442
  ATOM  N  N    ASP *   33  .  12.492   2.645   7.163  1.00  0.00  .    1   2884
33 4 435   443
  ATOM  C  CA   ASP *   33  .  13.935   2.948   7.266  1.00  0.00  .    1   2885
33 4 436   444
  ATOM  C  C    ASP *   33  .  14.134   4.182   6.417  1.00  0.00  .    1   2886
33 4 437   445
  ATOM  O  O    ASP *   33  .  15.223   4.676   6.199  1.00  0.00  .    1   2887
33 4 438   446
  ATOM  C  CB   ASP *   33  .  14.767   1.779   6.740  1.00  0.00  .    1   2888
33 4 439   447
  ATOM  C  CG   ASP *   33  .  16.043   1.652   7.577  1.00  0.00  .    1   2889
33 4 440   448
  ATOM  O  OD1  ASP *   33  .  16.039   0.792   8.442  1.00  0.00  .    1   2890
33 4 441   449
  ATOM  O  OD2  ASP *   33  .  16.948   2.423   7.303  1.00  0.00  .    1   2891
33 4 442   450
  ATOM  H  H    ASP *   33  .  12.152   1.968   6.576  1.00  0.00  .    1   2892
33 4 443   451
  ATOM  H  HA   ASP *   33  .  14.175   3.171   8.274  1.00  0.00  .    1   2893
33 4 444   452
  ATOM  H 1HB   ASP *   33  .  14.199   0.863   6.813  1.00  0.00  .    1   2894
33 4 445   453
  ATOM  H 2HB   ASP *   33  .  15.033   1.954   5.708  1.00  0.00  .    1   2895
34 4 446   455
  ATOM  N  N    GLY *   34  .  13.007   4.623   5.971  1.00  0.00  .    1   2897
34 4 447   456
  ATOM  C  CA   GLY *   34  .  12.886   5.836   5.161  1.00  0.00  .    1   2898
34 4 448   457
  ATOM  C  C    GLY *   34  .  11.382   6.162   5.013  1.00  0.00  .    1   2899
34 4 449   458
  ATOM  O  O    GLY *   34  .  11.011   6.889   4.122  1.00  0.00  .    1   2900
34 4 450   459
  ATOM  H  H    GLY *   34  .  12.216   4.123   6.174  1.00  0.00  .    1   2901
34 4 451   460
  ATOM  H 1HA   GLY *   34  .  13.390   6.655   5.652  1.00  0.00  .    1   2902
34 4 452   461
  ATOM  H 2HA   GLY *   34  .  13.321   5.669   4.186  1.00  0.00  .    1   2903
35 4 453   462
  ATOM  N  N    GLU *   35  .  10.572   5.675   5.995  1.00  0.00  .    1   2904
35 4 454   463
  ATOM  C  CA   GLU *   35  .   9.020   5.833   5.970  1.00  0.00  .    1   2905
35 4 455   464
  ATOM  C  C    GLU *   35  .   8.451   6.336   4.666  1.00  0.00  .    1   2906
35 4 456   465
  ATOM  O  O    GLU *   35  .   7.441   7.014   4.594  1.00  0.00  .    1   2907
35 4 457   466
  ATOM  C  CB   GLU *   35  .   8.792   6.801   6.964  1.00  0.00  .    1   2908
35 4 458   467
  ATOM  C  CG   GLU *   35  .   7.820   6.292   8.039  1.00  0.00  .    1   2909
35 4 459   468
  ATOM  C  CD   GLU *   35  .   6.464   5.983   7.395  1.00  0.00  .    1   2910
35 4 460   469
  ATOM  O  OE1  GLU *   35  .   6.007   4.870   7.603  1.00  0.00  .    1   2911
35 4 461   470
  ATOM  O  OE2  GLU *   35  .   5.963   6.876   6.732  1.00  0.00  .    1   2912
35 4 462   471
  ATOM  H  H    GLU *   35  .  10.985   5.210   6.763  1.00  0.00  .    1   2913
35 4 463   472
  ATOM  H  HA   GLU *   35  .   8.531   4.926   6.244  1.00  0.00  .    1   2914
35 4 464   473
  ATOM  H 1HB   GLU *   35  .   9.735   6.981   7.378  1.00  0.00  .    1   2915
35 4 465   474
  ATOM  H 2HB   GLU *   35  .   8.435   7.655   6.511  1.00  0.00  .    1   2916
35 4 466   475
  ATOM  H 1HG   GLU *   35  .   8.206   5.403   8.499  1.00  0.00  .    1   2917
35 4 467   476
  ATOM  H 2HG   GLU *   35  .   7.687   7.051   8.794  1.00  0.00  .    1   2918
36 4 468   478
  ATOM  N  N    LYS *   36  .   9.092   5.950   3.707  1.00  0.00  .    1   2920
36 4 469   479
  ATOM  C  CA   LYS *   36  .   8.657   6.211   2.338  1.00  0.00  .    1   2921
36 4 470   480
  ATOM  C  C    LYS *   36  .   7.667   5.112   1.946  1.00  0.00  .    1   2922
36 4 471   481
  ATOM  O  O    LYS *   36  .   6.999   4.555   2.795  1.00  0.00  .    1   2923
36 4 472   482
  ATOM  C  CB   LYS *   36  .   9.906   6.217   1.428  1.00  0.00  .    1   2924
36 4 473   483
  ATOM  C  CG   LYS *   36  .  10.357   7.678   1.231  1.00  0.00  .    1   2925
36 4 474   484
  ATOM  C  CD   LYS *   36  .  11.791   7.731   0.671  1.00  0.00  .    1   2926
36 4 475   485
  ATOM  C  CE   LYS *   36  .  11.749   7.578  -0.852  1.00  0.00  .    1   2927
36 4 476   486
  ATOM  N  NZ   LYS *   36  .  13.092   7.197  -1.372  1.00  0.00  .    1   2928
36 4 477   487
  ATOM  H  H    LYS *   36  .   9.904   5.507   3.884  1.00  0.00  .    1   2929
36 4 478   488
  ATOM  H  HA   LYS *   36  .   8.172   7.152   2.292  1.00  0.00  .    1   2930
36 4 479   489
  ATOM  H 1HB   LYS *   36  .  10.693   5.650   1.902  1.00  0.00  .    1   2931
36 4 480   490
  ATOM  H 2HB   LYS *   36  .   9.684   5.778   0.475  1.00  0.00  .    1   2932
36 4 481   491
  ATOM  H 1HG   LYS *   36  .   9.685   8.169   0.541  1.00  0.00  .    1   2933
36 4 482   492
  ATOM  H 2HG   LYS *   36  .  10.322   8.196   2.178  1.00  0.00  .    1   2934
36 4 483   493
  ATOM  H 1HD   LYS *   36  .  12.239   8.681   0.922  1.00  0.00  .    1   2935
36 4 484   494
  ATOM  H 2HD   LYS *   36  .  12.387   6.941   1.098  1.00  0.00  .    1   2936
36 4 485   495
  ATOM  H 1HE   LYS *   36  .  11.037   6.814  -1.121  1.00  0.00  .    1   2937
36 4 486   496
  ATOM  H 2HE   LYS *   36  .  11.449   8.513  -1.301  1.00  0.00  .    1   2938
36 4 487   497
  ATOM  H 1HZ   LYS *   36  .  13.649   6.760  -0.608  1.00  0.00  .    1   2939
36 4 488   498
  ATOM  H 2HZ   LYS *   36  .  12.982   6.518  -2.151  1.00  0.00  .    1   2940
36 4 489   499
  ATOM  H 3HZ   LYS *   36  .  13.585   8.045  -1.717  1.00  0.00  .    1   2941
37 4 490   500
  ATOM  N  N    ASN *   37  .   7.566   4.840   0.702  1.00  0.00  .    1   2942
37 4 491   501
  ATOM  C  CA   ASN *   37  .   6.658   3.778   0.275  1.00  0.00  .    1   2943
37 4 492   502
  ATOM  C  C    ASN *   37  .   6.945   3.328  -1.145  1.00  0.00  .    1   2944
37 4 493   503
  ATOM  O  O    ASN *   37  .   7.480   4.064  -1.949  1.00  0.00  .    1   2945
37 4 494   504
  ATOM  C  CB   ASN *   37  .   5.253   4.324   0.331  1.00  0.00  .    1   2946
37 4 495   505
  ATOM  C  CG   ASN *   37  .   5.238   5.738  -0.242  1.00  0.00  .    1   2947
37 4 496   506
  ATOM  O  OD1  ASN *   37  .   6.016   6.080  -1.110  1.00  0.00  .    1   2948
37 4 497   507
  ATOM  N  ND2  ASN *   37  .   4.369   6.588   0.217  1.00  0.00  .    1   2949
37 4 498   508
  ATOM  H  H    ASN *   37  .   8.049   5.336   0.070  1.00  0.00  .    1   2950
37 4 499   509
  ATOM  H  HA   ASN *   37  .   6.759   2.938   0.939  1.00  0.00  .    1   2951
37 4 500   510
  ATOM  H 1HB   ASN *   37  .   4.601   3.700  -0.250  1.00  0.00  .    1   2952
37 4 501   511
  ATOM  H 2HB   ASN *   37  .   4.919   4.354   1.349  1.00  0.00  .    1   2953
37 4 502   512
  ATOM  H 1HD2  ASN *   37  .   3.415   6.452   0.045  1.00  0.00  .    1   2954
37 4 503   513
  ATOM  H 2HD2  ASN *   37  .   4.669   7.359   0.738  1.00  0.00  .    1   2955
38 4 504   514
  ATOM  N  N    GLN *   38  .   6.578   2.116  -1.416  1.00  0.00  .    1   2956
38 4 505   515
  ATOM  C  CA   GLN *   38  .   6.737   1.589  -2.773  1.00  0.00  .    1   2957
38 4 506   516
  ATOM  C  C    GLN *   38  .   5.737   0.472  -2.988  1.00  0.00  .    1   2958
38 4 507   517
  ATOM  O  O    GLN *   38  .   5.376  -0.223  -2.056  1.00  0.00  .    1   2959
38 4 508   518
  ATOM  C  CB   GLN *   38  .   8.152   1.049  -2.970  1.00  0.00  .    1   2960
38 4 509   519
  ATOM  C  CG   GLN *   38  .   8.353   0.695  -4.452  1.00  0.00  .    1   2961
38 4 510   520
  ATOM  C  CD   GLN *   38  .   9.602   1.413  -4.970  1.00  0.00  .    1   2962
38 4 511   521
  ATOM  O  OE1  GLN *   38  .   9.819   2.578  -4.698  1.00  0.00  .    1   2963
38 4 512   522
  ATOM  N  NE2  GLN *   38  .  10.449   0.757  -5.714  1.00  0.00  .    1   2964
38 4 513   523
  ATOM  H  H    GLN *   38  .   6.193   1.558  -0.727  1.00  0.00  .    1   2965
38 4 514   524
  ATOM  H  HA   GLN *   38  .   6.540   2.379  -3.466  1.00  0.00  .    1   2966
38 4 515   525
  ATOM  H 1HB   GLN *   38  .   8.871   1.797  -2.674  1.00  0.00  .    1   2967
38 4 516   526
  ATOM  H 2HB   GLN *   38  .   8.288   0.165  -2.365  1.00  0.00  .    1   2968
38 4 517   527
  ATOM  H 1HG   GLN *   38  .   8.480  -0.370  -4.559  1.00  0.00  .    1   2969
38 4 518   528
  ATOM  H 2HG   GLN *   38  .   7.492   1.008  -5.032  1.00  0.00  .    1   2970
38 4 519   529
  ATOM  H 1HE2  GLN *   38  .  10.363   0.781  -6.689  1.00  0.00  .    1   2971
38 4 520   530
  ATOM  H 2HE2  GLN *   38  .  11.171   0.243  -5.297  1.00  0.00  .    1   2972
39 4 521   531
  ATOM  N  N    CYS *   39  .   5.314   0.316  -4.203  1.00  0.00  .    1   2973
39 4 522   532
  ATOM  C  CA   CYS *   39  .   4.291  -0.718  -4.496  1.00  0.00  .    1   2974
39 4 523   533
  ATOM  C  C    CYS *   39  .   4.898  -1.896  -5.253  1.00  0.00  .    1   2975
39 4 524   534
  ATOM  O  O    CYS *   39  .   4.980  -1.864  -6.466  1.00  0.00  .    1   2976
39 4 525   535
  ATOM  C  CB   CYS *   39  .   3.221  -0.081  -5.370  1.00  0.00  .    1   2977
39 4 526   536
  ATOM  S  SG   CYS *   39  .   1.761   0.612  -4.544  1.00  0.00  .    1   2978
39 4 527   537
  ATOM  H  H    CYS *   39  .   5.667   0.879  -4.923  1.00  0.00  .    1   2979
39 4 528   538
  ATOM  H  HA   CYS *   39  .   3.856  -1.057  -3.581  1.00  0.00  .    1   2980
39 4 529   539
  ATOM  H 1HB   CYS *   39  .   3.693   0.712  -5.923  1.00  0.00  .    1   2981
39 4 530   540
  ATOM  H 2HB   CYS *   39  .   2.880  -0.820  -6.080  1.00  0.00  .    1   2982
40 4 531   542
  ATOM  N  N    VAL *   40  .   5.317  -2.915  -4.531  1.00  0.00  .    1   2984
40 4 532   543
  ATOM  C  CA   VAL *   40  .   5.903  -4.110  -5.234  1.00  0.00  .    1   2985
40 4 533   544
  ATOM  C  C    VAL *   40  .   4.955  -5.279  -5.180  1.00  0.00  .    1   2986
40 4 534   545
  ATOM  O  O    VAL *   40  .   4.284  -5.508  -4.204  1.00  0.00  .    1   2987
40 4 535   546
  ATOM  C  CB   VAL *   40  .   7.230  -4.506  -4.608  1.00  0.00  .    1   2988
40 4 536   547
  ATOM  C  CG1  VAL *   40  .   7.151  -4.348  -3.093  1.00  0.00  .    1   2989
40 4 537   548
  ATOM  C  CG2  VAL *   40  .   7.553  -5.965  -4.939  1.00  0.00  .    1   2990
40 4 538   549
  ATOM  H  H    VAL *   40  .   5.249  -2.893  -3.537  1.00  0.00  .    1   2991
40 4 539   550
  ATOM  H  HA   VAL *   40  .   6.073  -3.860  -6.270  1.00  0.00  .    1   2992
40 4 540   551
  ATOM  H  HB   VAL *   40  .   7.994  -3.885  -5.008  1.00  0.00  .    1   2993
40 4 541   552
  ATOM  H 1HG1  VAL *   40  .   6.907  -3.330  -2.843  1.00  0.00  .    1   2994
40 4 542   553
  ATOM  H 2HG1  VAL *   40  .   6.389  -5.003  -2.702  1.00  0.00  .    1   2995
40 4 543   554
  ATOM  H 3HG1  VAL *   40  .   8.097  -4.606  -2.652  1.00  0.00  .    1   2996
40 4 544   555
  ATOM  H 1HG2  VAL *   40  .   7.301  -6.173  -5.966  1.00  0.00  .    1   2997
40 4 545   556
  ATOM  H 2HG2  VAL *   40  .   8.609  -6.142  -4.791  1.00  0.00  .    1   2998
40 4 546   557
  ATOM  H 3HG2  VAL *   40  .   6.994  -6.620  -4.294  1.00  0.00  .    1   2999
41 4 547   558
  ATOM  N  N    THR *   41  .   4.946  -5.996  -6.233  1.00  0.00  .    1   3000
41 4 548   559
  ATOM  C  CA   THR *   41  .   4.033  -7.157  -6.329  1.00  0.00  .    1   3001
41 4 549   560
  ATOM  C  C    THR *   41  .   4.165  -8.064  -5.100  1.00  0.00  .    1   3002
41 4 550   561
  ATOM  O  O    THR *   41  .   5.166  -8.050  -4.417  1.00  0.00  .    1   3003
41 4 551   562
  ATOM  C  CB   THR *   41  .   4.364  -7.955  -7.591  1.00  0.00  .    1   3004
41 4 552   563
  ATOM  O  OG1  THR *   41  .   3.465  -9.056  -7.574  1.00  0.00  .    1   3005
41 4 553   564
  ATOM  C  CG2  THR *   41  .   5.755  -8.582  -7.508  1.00  0.00  .    1   3006
41 4 554   565
  ATOM  H  H    THR *   41  .   5.544  -5.772  -6.963  1.00  0.00  .    1   3007
41 4 555   566
  ATOM  H  HA   THR *   41  .   3.033  -6.789  -6.391  1.00  0.00  .    1   3008
41 4 556   567
  ATOM  H  HB   THR *   41  .   4.239  -7.364  -8.486  1.00  0.00  .    1   3009
41 4 557   568
  ATOM  H  HG1  THR *   41  .   2.576  -8.712  -7.458  1.00  0.00  .    1   3010
41 4 558   569
  ATOM  H 1HG2  THR *   41  .   6.259  -8.241  -6.616  1.00  0.00  .    1   3011
41 4 559   570
  ATOM  H 2HG2  THR *   41  .   5.668  -9.657  -7.477  1.00  0.00  .    1   3012
41 4 560   571
  ATOM  H 3HG2  THR *   41  .   6.332  -8.299  -8.374  1.00  0.00  .    1   3013
42 4 561   572
  ATOM  N  N    GLY *   42  .   3.145  -8.835  -4.850  1.00  0.00  .    1   3014
42 4 562   573
  ATOM  C  CA   GLY *   42  .   3.191  -9.759  -3.679  1.00  0.00  .    1   3015
42 4 563   574
  ATOM  C  C    GLY *   42  .   1.778 -10.062  -3.171  1.00  0.00  .    1   3016
42 4 564   575
  ATOM  O  O    GLY *   42  .   0.817  -9.976  -3.913  1.00  0.00  .    1   3017
42 4 565   576
  ATOM  H  H    GLY *   42  .   2.357  -8.804  -5.425  1.00  0.00  .    1   3018
42 4 566   577
  ATOM  H 1HA   GLY *   42  .   3.668 -10.683  -3.973  1.00  0.00  .    1   3019
42 4 567   578
  ATOM  H 2HA   GLY *   42  .   3.763  -9.300  -2.885  1.00  0.00  .    1   3020
43 4 568   579
  ATOM  N  N    GLU *   43  .   1.688 -10.411  -1.910  1.00  0.00  .    1   3021
43 4 569   580
  ATOM  C  CA   GLU *   43  .   0.351 -10.727  -1.313  1.00  0.00  .    1   3022
43 4 570   581
  ATOM  C  C    GLU *   43  .   0.084  -9.824  -0.105  1.00  0.00  .    1   3023
43 4 571   582
  ATOM  O  O    GLU *   43  .   0.030 -10.287   1.018  1.00  0.00  .    1   3024
43 4 572   583
  ATOM  C  CB   GLU *   43  .   0.346 -12.188  -0.855  1.00  0.00  .    1   3025
43 4 573   584
  ATOM  C  CG   GLU *   43  .   0.150 -13.096  -2.071  1.00  0.00  .    1   3026
43 4 574   585
  ATOM  C  CD   GLU *   43  .  -1.339 -13.161  -2.421  1.00  0.00  .    1   3027
43 4 575   586
  ATOM  O  OE1  GLU *   43  .  -2.058 -12.334  -1.886  1.00  0.00  .    1   3028
43 4 576   587
  ATOM  O  OE2  GLU *   43  .  -1.674 -14.036  -3.203  1.00  0.00  .    1   3029
43 4 577   588
  ATOM  H  H    GLU *   43  .   2.496 -10.465  -1.359  1.00  0.00  .    1   3030
43 4 578   589
  ATOM  H  HA   GLU *   43  .  -0.422 -10.574  -2.048  1.00  0.00  .    1   3031
43 4 579   590
  ATOM  H 1HB   GLU *   43  .   1.285 -12.422  -0.375  1.00  0.00  .    1   3032
43 4 580   591
  ATOM  H 2HB   GLU *   43  .  -0.458 -12.345  -0.153  1.00  0.00  .    1   3033
43 4 581   592
  ATOM  H 1HG   GLU *   43  .   0.698 -12.702  -2.914  1.00  0.00  .    1   3034
43 4 582   593
  ATOM  H 2HG   GLU *   43  .   0.508 -14.090  -1.846  1.00  0.00  .    1   3035
44 4 583   595
  ATOM  N  N    GLY *   44  .  -0.082  -8.555  -0.361  1.00  0.00  .    1   3037
44 4 584   596
  ATOM  C  CA   GLY *   44  .  -0.342  -7.609   0.762  1.00  0.00  .    1   3038
44 4 585   597
  ATOM  C  C    GLY *   44  .  -1.766  -7.773   1.280  1.00  0.00  .    1   3039
44 4 586   598
  ATOM  O  O    GLY *   44  .  -2.558  -8.496   0.706  1.00  0.00  .    1   3040
44 4 587   599
  ATOM  H  H    GLY *   44  .  -0.034  -8.227  -1.283  1.00  0.00  .    1   3041
44 4 588   600
  ATOM  H 1HA   GLY *   44  .   0.351  -7.809   1.564  1.00  0.00  .    1   3042
44 4 589   601
  ATOM  H 2HA   GLY *   44  .  -0.204  -6.597   0.413  1.00  0.00  .    1   3043
45 4 590   602
  ATOM  N  N    THR *   45  .  -2.064  -7.088   2.356  1.00  0.00  .    1   3044
45 4 591   603
  ATOM  C  CA   THR *   45  .  -3.432  -7.190   2.941  1.00  0.00  .    1   3045
45 4 592   604
  ATOM  C  C    THR *   45  .  -4.223  -5.891   2.639  1.00  0.00  .    1   3046
45 4 593   605
  ATOM  O  O    THR *   45  .  -3.645  -4.823   2.604  1.00  0.00  .    1   3047
45 4 594   606
  ATOM  C  CB   THR *   45  .  -3.297  -7.378   4.462  1.00  0.00  .    1   3048
45 4 595   607
  ATOM  O  OG1  THR *   45  .  -4.412  -8.172   4.835  1.00  0.00  .    1   3049
45 4 596   608
  ATOM  C  CG2  THR *   45  .  -3.478  -6.057   5.222  1.00  0.00  .    1   3050
45 4 597   609
  ATOM  H  H    THR *   45  .  -1.393  -6.499   2.769  1.00  0.00  .    1   3051
45 4 598   610
  ATOM  H  HA   THR *   45  .  -3.923  -8.041   2.520  1.00  0.00  .    1   3052
45 4 599   611
  ATOM  H  HB   THR *   45  .  -2.372  -7.868   4.723  1.00  0.00  .    1   3053
45 4 600   612
  ATOM  H  HG1  THR *   45  .  -4.103  -9.070   4.979  1.00  0.00  .    1   3054
45 4 601   613
  ATOM  H 1HG2  THR *   45  .  -2.879  -5.284   4.767  1.00  0.00  .    1   3055
45 4 602   614
  ATOM  H 2HG2  THR *   45  .  -4.518  -5.763   5.204  1.00  0.00  .    1   3056
45 4 603   615
  ATOM  H 3HG2  THR *   45  .  -3.166  -6.186   6.247  1.00  0.00  .    1   3057
46 4 604   616
  ATOM  N  N    PRO *   46  .  -5.532  -6.000   2.422  1.00  0.00  .    1   3058
46 4 605   617
  ATOM  C  CA   PRO *   46  .  -6.360  -4.811   2.202  1.00  0.00  .    1   3059
46 4 606   618
  ATOM  C  C    PRO *   46  .  -6.351  -3.906   3.433  1.00  0.00  .    1   3060
46 4 607   619
  ATOM  O  O    PRO *   46  .  -6.558  -4.359   4.542  1.00  0.00  .    1   3061
46 4 608   620
  ATOM  C  CB   PRO *   46  .  -7.783  -5.351   1.966  1.00  0.00  .    1   3062
46 4 609   621
  ATOM  C  CG   PRO *   46  .  -7.736  -6.890   2.189  1.00  0.00  .    1   3063
46 4 610   622
  ATOM  C  CD   PRO *   46  .  -6.267  -7.280   2.369  1.00  0.00  .    1   3064
46 4 611   623
  ATOM  H  HA   PRO *   46  .  -6.004  -4.262   1.336  1.00  0.00  .    1   3065
46 4 612   624
  ATOM  H 1HB   PRO *   46  .  -8.473  -4.897   2.662  1.00  0.00  .    1   3066
46 4 613   625
  ATOM  H 2HB   PRO *   46  .  -8.096  -5.135   0.956  1.00  0.00  .    1   3067
46 4 614   626
  ATOM  H 1HG   PRO *   46  .  -8.296  -7.152   3.073  1.00  0.00  .    1   3068
46 4 615   627
  ATOM  H 2HG   PRO *   46  .  -8.148  -7.401   1.333  1.00  0.00  .    1   3069
46 4 616   628
  ATOM  H 1HD   PRO *   46  .  -6.128  -7.829   3.286  1.00  0.00  .    1   3070
46 4 617   629
  ATOM  H 2HD   PRO *   46  .  -5.935  -7.866   1.525  1.00  0.00  .    1   3071
47 4 618   630
  ATOM  N  N    GLU *   47  .  -6.109  -2.648   3.212  1.00  0.00  .    1   3072
47 4 619   631
  ATOM  C  CA   GLU *   47  .  -6.081  -1.697   4.351  1.00  0.00  .    1   3073
47 4 620   632
  ATOM  C  C    GLU *   47  .  -7.376  -1.836   5.205  1.00  0.00  .    1   3074
47 4 621   633
  ATOM  O  O    GLU *   47  .  -8.453  -1.569   4.711  1.00  0.00  .    1   3075
47 4 622   634
  ATOM  C  CB   GLU *   47  .  -6.011  -0.279   3.785  1.00  0.00  .    1   3076
47 4 623   635
  ATOM  C  CG   GLU *   47  .  -5.591   0.692   4.891  1.00  0.00  .    1   3077
47 4 624   636
  ATOM  C  CD   GLU *   47  .  -6.541   1.889   4.896  1.00  0.00  .    1   3078
47 4 625   637
  ATOM  O  OE1  GLU *   47  .  -7.731   1.634   4.982  1.00  0.00  .    1   3079
47 4 626   638
  ATOM  O  OE2  GLU *   47  .  -6.025   2.992   4.815  1.00  0.00  .    1   3080
47 4 627   639
  ATOM  H  H    GLU *   47  .  -5.942  -2.330   2.305  1.00  0.00  .    1   3081
47 4 628   640
  ATOM  H  HA   GLU *   47  .  -5.212  -1.889   4.926  1.00  0.00  .    1   3082
47 4 629   641
  ATOM  H 1HB   GLU *   47  .  -5.290  -0.250   2.984  1.00  0.00  .    1   3083
47 4 630   642
  ATOM  H 2HB   GLU *   47  .  -6.978   0.009   3.400  1.00  0.00  .    1   3084
47 4 631   643
  ATOM  H 1HG   GLU *   47  .  -5.634   0.200   5.851  1.00  0.00  .    1   3085
47 4 632   644
  ATOM  H 2HG   GLU *   47  .  -4.583   1.039   4.712  1.00  0.00  .    1   3086
48 4 633   646
  ATOM  N  N    PRO *   48  .  -7.264  -2.255   6.477  1.00  0.00  .    1   3088
48 4 634   647
  ATOM  C  CA   PRO *   48  .  -8.456  -2.399   7.319  1.00  0.00  .    1   3089
48 4 635   648
  ATOM  C  C    PRO *   48  .  -9.182  -1.062   7.475  1.00  0.00  .    1   3090
48 4 636   649
  ATOM  O  O    PRO *   48  .  -8.734  -0.189   8.193  1.00  0.00  .    1   3091
48 4 637   650
  ATOM  C  CB   PRO *   48  .  -7.936  -2.879   8.683  1.00  0.00  .    1   3092
48 4 638   651
  ATOM  C  CG   PRO *   48  .  -6.393  -3.042   8.565  1.00  0.00  .    1   3093
48 4 639   652
  ATOM  C  CD   PRO *   48  .  -5.991  -2.603   7.148  1.00  0.00  .    1   3094
48 4 640   653
  ATOM  H  HA   PRO *   48  .  -9.123  -3.133   6.890  1.00  0.00  .    1   3095
48 4 641   654
  ATOM  H 1HB   PRO *   48  .  -8.172  -2.151   9.445  1.00  0.00  .    1   3096
48 4 642   655
  ATOM  H 2HB   PRO *   48  .  -8.388  -3.827   8.938  1.00  0.00  .    1   3097
48 4 643   656
  ATOM  H 1HG   PRO *   48  .  -5.900  -2.421   9.298  1.00  0.00  .    1   3098
48 4 644   657
  ATOM  H 2HG   PRO *   48  .  -6.118  -4.074   8.723  1.00  0.00  .    1   3099
48 4 645   658
  ATOM  H 1HD   PRO *   48  .  -5.344  -1.739   7.199  1.00  0.00  .    1   3100
48 4 646   659
  ATOM  H 2HD   PRO *   48  .  -5.502  -3.414   6.629  1.00  0.00  .    1   3101
49 4 647   660
  ATOM  N  N    GLN *   49  . -10.289  -0.928   6.797  1.00  0.00  .    1   3102
49 4 648   661
  ATOM  C  CA   GLN *   49  . -11.056   0.345   6.890  1.00  0.00  .    1   3103
49 4 649   662
  ATOM  C  C    GLN *   49  . -11.591   0.544   8.310  1.00  0.00  .    1   3104
49 4 650   663
  ATOM  O  O    GLN *   49  . -12.183   1.587   8.526  1.00  0.00  .    1   3105
49 4 651   664
  ATOM  C  CB   GLN *   49  . -12.232   0.287   5.912  1.00  0.00  .    1   3106
49 4 652   665
  ATOM  C  CG   GLN *   49  . -11.833   0.976   4.605  1.00  0.00  .    1   3107
49 4 653   666
  ATOM  C  CD   GLN *   49  . -12.745   0.489   3.477  1.00  0.00  .    1   3108
49 4 654   667
  ATOM  O  OE1  GLN *   49  . -13.924   0.780   3.447  1.00  0.00  .    1   3109
49 4 655   668
  ATOM  N  NE2  GLN *   49  . -12.240  -0.255   2.532  1.00  0.00  .    1   3110
49 4 656   669
  ATOM  O  OXT  GLN *   49  . -11.377  -0.362   9.101  1.00  0.00  .    1   3111
49 4 657   670
  ATOM  H  H    GLN *   49  . -10.613  -1.660   6.231  1.00  0.00  .    1   3112
49 4 658   671
  ATOM  H  HA   GLN *   49  . -10.409   1.170   6.636  1.00  0.00  .    1   3113
49 4 659   672
  ATOM  H 1HB   GLN *   49  . -12.488  -0.744   5.714  1.00  0.00  .    1   3114
49 4 660   673
  ATOM  H 2HB   GLN *   49  . -13.087   0.788   6.341  1.00  0.00  .    1   3115
49 4 661   674
  ATOM  H 1HG   GLN *   49  . -11.936   2.047   4.710  1.00  0.00  .    1   3116
49 4 662   675
  ATOM  H 2HG   GLN *   49  . -10.808   0.738   4.363  1.00  0.00  .    1   3117
49 4 663   676
  ATOM  H 1HE2  GLN *   49  . -12.822  -0.844   2.008  1.00  0.00  .    1   3118
49 4 664   677
  ATOM  H 2HE2  GLN *   49  . -11.278  -0.224   2.345  1.00  0.00  .    1   3119
1 5 1     1
  ATOM  N  N    VAL *    1  . -14.836   5.718  -6.187  1.00  0.00  .    1   3257
1 5 2     2
  ATOM  C  CA   VAL *    1  . -14.757   5.856  -4.706  1.00  0.00  .    1   3258
1 5 3     3
  ATOM  C  C    VAL *    1  . -13.288   5.970  -4.281  1.00  0.00  .    1   3259
1 5 4     4
  ATOM  O  O    VAL *    1  . -12.407   5.442  -4.933  1.00  0.00  .    1   3260
1 5 5     5
  ATOM  C  CB   VAL *    1  . -15.401   4.646  -4.024  1.00  0.00  .    1   3261
1 5 6     6
  ATOM  C  CG1  VAL *    1  . -16.181   5.117  -2.795  1.00  0.00  .    1   3262
1 5 7     7
  ATOM  C  CG2  VAL *    1  . -16.369   3.973  -5.003  1.00  0.00  .    1   3263
1 5 8     8
  ATOM  H 1H    VAL *    1  . -14.104   6.310  -6.630  1.00  0.00  .    1   3264
1 5 9     9
  ATOM  H 2H    VAL *    1  . -14.685   4.725  -6.452  1.00  0.00  .    1   3265
1 5 10    10
  ATOM  H 3H    VAL *    1  . -15.776   6.022  -6.512  1.00  0.00  .    1   3266
1 5 11    11
  ATOM  H  HA   VAL *    1  . -15.276   6.757  -4.410  1.00  0.00  .    1   3267
1 5 12    12
  ATOM  H  HB   VAL *    1  . -14.637   3.945  -3.726  1.00  0.00  .    1   3268
1 5 13    13
  ATOM  H 1HG1  VAL *    1  . -15.605   5.857  -2.259  1.00  0.00  .    1   3269
1 5 14    14
  ATOM  H 2HG1  VAL *    1  . -17.119   5.553  -3.104  1.00  0.00  .    1   3270
1 5 15    15
  ATOM  H 3HG1  VAL *    1  . -16.374   4.276  -2.145  1.00  0.00  .    1   3271
1 5 16    16
  ATOM  H 1HG2  VAL *    1  . -16.938   4.726  -5.529  1.00  0.00  .    1   3272
1 5 17    17
  ATOM  H 2HG2  VAL *    1  . -15.813   3.383  -5.717  1.00  0.00  .    1   3273
1 5 18    18
  ATOM  H 3HG2  VAL *    1  . -17.048   3.330  -4.463  1.00  0.00  .    1   3274
2 5 19    19
  ATOM  N  N    VAL *    2  . -13.059   6.657  -3.190  1.00  0.00  .    1   3275
2 5 20    20
  ATOM  C  CA   VAL *    2  . -11.653   6.861  -2.720  1.00  0.00  .    1   3276
2 5 21    21
  ATOM  C  C    VAL *    2  . -11.324   5.936  -1.539  1.00  0.00  .    1   3277
2 5 22    22
  ATOM  O  O    VAL *    2  . -12.195   5.273  -1.008  1.00  0.00  .    1   3278
2 5 23    23
  ATOM  C  CB   VAL *    2  . -11.511   8.323  -2.272  1.00  0.00  .    1   3279
2 5 24    24
  ATOM  C  CG1  VAL *    2  . -10.024   8.725  -2.245  1.00  0.00  .    1   3280
2 5 25    25
  ATOM  C  CG2  VAL *    2  . -12.263   9.218  -3.264  1.00  0.00  .    1   3281
2 5 26    26
  ATOM  H  H    VAL *    2  . -13.805   7.038  -2.684  1.00  0.00  .    1   3282
2 5 27    27
  ATOM  H  HA   VAL *    2  . -10.975   6.657  -3.533  1.00  0.00  .    1   3283
2 5 28    28
  ATOM  H  HB   VAL *    2  . -11.937   8.438  -1.283  1.00  0.00  .    1   3284
2 5 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.550   8.451  -3.174  1.00  0.00  .    1   3285
2 5 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.935   9.790  -2.109  1.00  0.00  .    1   3286
2 5 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.526   8.223  -1.425  1.00  0.00  .    1   3287
2 5 32    32
  ATOM  H 1HG2  VAL *    2  . -11.992   8.951  -4.274  1.00  0.00  .    1   3288
2 5 33    33
  ATOM  H 2HG2  VAL *    2  . -13.329   9.086  -3.140  1.00  0.00  .    1   3289
2 5 34    34
  ATOM  H 3HG2  VAL *    2  . -12.010  10.253  -3.085  1.00  0.00  .    1   3290
3 5 35    35
  ATOM  N  N    TYR *    3  . -10.060   5.905  -1.167  1.00  0.00  .    1   3291
3 5 36    36
  ATOM  C  CA   TYR *    3  .  -9.639   5.037  -0.019  1.00  0.00  .    1   3292
3 5 37    37
  ATOM  C  C    TYR *    3  .  -8.934   5.864   1.050  1.00  0.00  .    1   3293
3 5 38    38
  ATOM  O  O    TYR *    3  .  -8.880   7.076   0.977  1.00  0.00  .    1   3294
3 5 39    39
  ATOM  C  CB   TYR *    3  .  -8.660   3.964  -0.515  1.00  0.00  .    1   3295
3 5 40    40
  ATOM  C  CG   TYR *    3  .  -9.438   2.874  -1.252  1.00  0.00  .    1   3296
3 5 41    41
  ATOM  C  CD1  TYR *    3  . -10.158   1.929  -0.547  1.00  0.00  .    1   3297
3 5 42    42
  ATOM  C  CD2  TYR *    3  .  -9.430   2.816  -2.629  1.00  0.00  .    1   3298
3 5 43    43
  ATOM  C  CE1  TYR *    3  . -10.865   0.948  -1.209  1.00  0.00  .    1   3299
3 5 44    44
  ATOM  C  CE2  TYR *    3  . -10.139   1.835  -3.292  1.00  0.00  .    1   3300
3 5 45    45
  ATOM  C  CZ   TYR *    3  . -10.859   0.892  -2.587  1.00  0.00  .    1   3301
3 5 46    46
  ATOM  O  OH   TYR *    3  . -11.575  -0.083  -3.249  1.00  0.00  .    1   3302
3 5 47    47
  ATOM  H  H    TYR *    3  .  -9.397   6.445  -1.642  1.00  0.00  .    1   3303
3 5 48    48
  ATOM  H  HA   TYR *    3  . -10.509   4.564   0.414  1.00  0.00  .    1   3304
3 5 49    49
  ATOM  H 1HB   TYR *    3  .  -7.931   4.402  -1.176  1.00  0.00  .    1   3305
3 5 50    50
  ATOM  H 2HB   TYR *    3  .  -8.145   3.526   0.326  1.00  0.00  .    1   3306
3 5 51    51
  ATOM  H  HD1  TYR *    3  . -10.170   1.961   0.533  1.00  0.00  .    1   3307
3 5 52    52
  ATOM  H  HD2  TYR *    3  .  -8.872   3.547  -3.192  1.00  0.00  .    1   3308
3 5 53    53
  ATOM  H  HE1  TYR *    3  . -11.419   0.212  -0.645  1.00  0.00  .    1   3309
3 5 54    54
  ATOM  H  HE2  TYR *    3  . -10.121   1.797  -4.371  1.00  0.00  .    1   3310
3 5 55    55
  ATOM  H  HH   TYR *    3  . -12.428   0.288  -3.492  1.00  0.00  .    1   3311
4 5 56    56
  ATOM  N  N    THR *    4  .  -8.418   5.180   2.027  1.00  0.00  .    1   3312
4 5 57    57
  ATOM  C  CA   THR *    4  .  -7.674   5.871   3.105  1.00  0.00  .    1   3313
4 5 58    58
  ATOM  C  C    THR *    4  .  -6.191   5.700   2.853  1.00  0.00  .    1   3314
4 5 59    59
  ATOM  O  O    THR *    4  .  -5.805   4.997   1.956  1.00  0.00  .    1   3315
4 5 60    60
  ATOM  C  CB   THR *    4  .  -8.021   5.219   4.436  1.00  0.00  .    1   3316
4 5 61    61
  ATOM  O  OG1  THR *    4  .  -8.737   4.044   4.090  1.00  0.00  .    1   3317
4 5 62    62
  ATOM  C  CG2  THR *    4  .  -9.007   6.063   5.232  1.00  0.00  .    1   3318
4 5 63    63
  ATOM  H  H    THR *    4  .  -8.517   4.205   2.049  1.00  0.00  .    1   3319
4 5 64    64
  ATOM  H  HA   THR *    4  .  -7.928   6.916   3.124  1.00  0.00  .    1   3320
4 5 65    65
  ATOM  H  HB   THR *    4  .  -7.142   4.987   5.003  1.00  0.00  .    1   3321
4 5 66    66
  ATOM  H  HG1  THR *    4  .  -8.625   3.407   4.796  1.00  0.00  .    1   3322
4 5 67    67
  ATOM  H 1HG2  THR *    4  .  -9.721   6.517   4.560  1.00  0.00  .    1   3323
4 5 68    68
  ATOM  H 2HG2  THR *    4  .  -9.528   5.436   5.940  1.00  0.00  .    1   3324
4 5 69    69
  ATOM  H 3HG2  THR *    4  .  -8.478   6.833   5.766  1.00  0.00  .    1   3325
5 5 70    70
  ATOM  N  N    ASP *    5  .  -5.382   6.357   3.620  1.00  0.00  .    1   3326
5 5 71    71
  ATOM  C  CA   ASP *    5  .  -3.937   6.156   3.450  1.00  0.00  .    1   3327
5 5 72    72
  ATOM  C  C    ASP *    5  .  -3.484   5.031   4.372  1.00  0.00  .    1   3328
5 5 73    73
  ATOM  O  O    ASP *    5  .  -4.072   4.799   5.410  1.00  0.00  .    1   3329
5 5 74    74
  ATOM  C  CB   ASP *    5  .  -3.204   7.427   3.836  1.00  0.00  .    1   3330
5 5 75    75
  ATOM  C  CG   ASP *    5  .  -4.106   8.645   3.607  1.00  0.00  .    1   3331
5 5 76    76
  ATOM  O  OD1  ASP *    5  .  -4.931   8.550   2.715  1.00  0.00  .    1   3332
5 5 77    77
  ATOM  O  OD2  ASP *    5  .  -3.914   9.603   4.337  1.00  0.00  .    1   3333
5 5 78    78
  ATOM  H  H    ASP *    5  .  -5.716   6.991   4.281  1.00  0.00  .    1   3334
5 5 79    79
  ATOM  H  HA   ASP *    5  .  -3.718   5.899   2.420  1.00  0.00  .    1   3335
5 5 80    80
  ATOM  H 1HB   ASP *    5  .  -2.941   7.372   4.870  1.00  0.00  .    1   3336
5 5 81    81
  ATOM  H 2HB   ASP *    5  .  -2.307   7.529   3.242  1.00  0.00  .    1   3337
6 5 82    83
  ATOM  N  N    CYS *    6  .  -2.450   4.364   3.986  1.00  0.00  .    1   3339
6 5 83    84
  ATOM  C  CA   CYS *    6  .  -1.937   3.265   4.840  1.00  0.00  .    1   3340
6 5 84    85
  ATOM  C  C    CYS *    6  .  -1.197   3.809   6.034  1.00  0.00  .    1   3341
6 5 85    86
  ATOM  O  O    CYS *    6  .  -1.059   5.000   6.218  1.00  0.00  .    1   3342
6 5 86    87
  ATOM  C  CB   CYS *    6  .  -0.926   2.434   4.045  1.00  0.00  .    1   3343
6 5 87    88
  ATOM  S  SG   CYS *    6  .  -1.506   0.950   3.233  1.00  0.00  .    1   3344
6 5 88    89
  ATOM  H  H    CYS *    6  .  -2.062   4.536   3.110  1.00  0.00  .    1   3345
6 5 89    90
  ATOM  H  HA   CYS *    6  .  -2.754   2.642   5.170  1.00  0.00  .    1   3346
6 5 90    91
  ATOM  H 1HB   CYS *    6  .  -0.499   3.064   3.301  1.00  0.00  .    1   3347
6 5 91    92
  ATOM  H 2HB   CYS *    6  .  -0.133   2.143   4.704  1.00  0.00  .    1   3348
7 5 92    94
  ATOM  N  N    THR *    7  .  -0.734   2.900   6.808  1.00  0.00  .    1   3350
7 5 93    95
  ATOM  C  CA   THR *    7  .   0.064   3.271   8.007  1.00  0.00  .    1   3351
7 5 94    96
  ATOM  C  C    THR *    7  .   1.051   2.168   8.314  1.00  0.00  .    1   3352
7 5 95    97
  ATOM  O  O    THR *    7  .   1.614   2.106   9.386  1.00  0.00  .    1   3353
7 5 96    98
  ATOM  C  CB   THR *    7  .  -0.866   3.480   9.205  1.00  0.00  .    1   3354
7 5 97    99
  ATOM  O  OG1  THR *    7  .   0.000   3.594  10.328  1.00  0.00  .    1   3355
7 5 98   100
  ATOM  C  CG2  THR *    7  .  -1.708   2.231   9.477  1.00  0.00  .    1   3356
7 5 99   101
  ATOM  H  H    THR *    7  .  -0.903   1.956   6.585  1.00  0.00  .    1   3357
7 5 100   102
  ATOM  H  HA   THR *    7  .   0.608   4.164   7.794  1.00  0.00  .    1   3358
7 5 101   103
  ATOM  H  HB   THR *    7  .  -1.476   4.363   9.092  1.00  0.00  .    1   3359
7 5 102   104
  ATOM  H  HG1  THR *    7  .  -0.521   3.445  11.122  1.00  0.00  .    1   3360
7 5 103   105
  ATOM  H 1HG2  THR *    7  .  -2.176   1.900   8.561  1.00  0.00  .    1   3361
7 5 104   106
  ATOM  H 2HG2  THR *    7  .  -1.075   1.441   9.860  1.00  0.00  .    1   3362
7 5 105   107
  ATOM  H 3HG2  THR *    7  .  -2.472   2.456  10.204  1.00  0.00  .    1   3363
8 5 106   108
  ATOM  N  N    GLU *    8  .   1.249   1.343   7.342  1.00  0.00  .    1   3364
8 5 107   109
  ATOM  C  CA   GLU *    8  .   2.171   0.191   7.504  1.00  0.00  .    1   3365
8 5 108   110
  ATOM  C  C    GLU *    8  .   2.631  -0.320   6.152  1.00  0.00  .    1   3366
8 5 109   111
  ATOM  O  O    GLU *    8  .   2.178   0.134   5.118  1.00  0.00  .    1   3367
8 5 110   112
  ATOM  C  CB   GLU *    8  .   1.423  -0.940   8.221  1.00  0.00  .    1   3368
8 5 111   113
  ATOM  C  CG   GLU *    8  .   1.881  -1.026   9.672  1.00  0.00  .    1   3369
8 5 112   114
  ATOM  C  CD   GLU *    8  .   3.295  -1.602   9.727  1.00  0.00  .    1   3370
8 5 113   115
  ATOM  O  OE1  GLU *    8  .   4.187  -0.820  10.009  1.00  0.00  .    1   3371
8 5 114   116
  ATOM  O  OE2  GLU *    8  .   3.405  -2.793   9.484  1.00  0.00  .    1   3372
8 5 115   117
  ATOM  H  H    GLU *    8  .   0.797   1.491   6.502  1.00  0.00  .    1   3373
8 5 116   118
  ATOM  H  HA   GLU *    8  .   3.033   0.495   8.066  1.00  0.00  .    1   3374
8 5 117   119
  ATOM  H 1HB   GLU *    8  .   0.361  -0.747   8.190  1.00  0.00  .    1   3375
8 5 118   120
  ATOM  H 2HB   GLU *    8  .   1.624  -1.879   7.724  1.00  0.00  .    1   3376
8 5 119   121
  ATOM  H 1HG   GLU *    8  .   1.879  -0.049  10.116  1.00  0.00  .    1   3377
8 5 120   122
  ATOM  H 2HG   GLU *    8  .   1.213  -1.667  10.224  1.00  0.00  .    1   3378
9 5 121   124
  ATOM  N  N    SER *    9  .   3.520  -1.265   6.189  1.00  0.00  .    1   3380
9 5 122   125
  ATOM  C  CA   SER *    9  .   4.027  -1.840   4.952  1.00  0.00  .    1   3381
9 5 123   126
  ATOM  C  C    SER *    9  .   2.992  -2.795   4.382  1.00  0.00  .    1   3382
9 5 124   127
  ATOM  O  O    SER *    9  .   1.857  -2.834   4.831  1.00  0.00  .    1   3383
9 5 125   128
  ATOM  C  CB   SER *    9  .   5.299  -2.601   5.295  1.00  0.00  .    1   3384
9 5 126   129
  ATOM  O  OG   SER *    9  .   5.614  -2.168   6.610  1.00  0.00  .    1   3385
9 5 127   130
  ATOM  H  H    SER *    9  .   3.847  -1.607   7.042  1.00  0.00  .    1   3386
9 5 128   131
  ATOM  H  HA   SER *    9  .   4.243  -1.065   4.233  1.00  0.00  .    1   3387
9 5 129   132
  ATOM  H 1HB   SER *    9  .   5.115  -3.646   5.291  1.00  0.00  .    1   3388
9 5 130   133
  ATOM  H 2HB   SER *    9  .   6.098  -2.352   4.619  1.00  0.00  .    1   3389
9 5 131   134
  ATOM  H  HG   SER *    9  .   5.324  -1.257   6.699  1.00  0.00  .    1   3390
10 5 132   135
  ATOM  N  N    GLY *   10  .   3.409  -3.513   3.392  1.00  0.00  .    1   3391
10 5 133   136
  ATOM  C  CA   GLY *   10  .   2.507  -4.521   2.737  1.00  0.00  .    1   3392
10 5 134   137
  ATOM  C  C    GLY *   10  .   0.986  -4.581   2.631  1.00  0.00  .    1   3393
10 5 135   138
  ATOM  O  O    GLY *   10  .   0.411  -5.616   2.355  1.00  0.00  .    1   3394
10 5 136   139
  ATOM  H  H    GLY *   10  .   4.310  -3.360   3.048  1.00  0.00  .    1   3395
10 5 137   140
  ATOM  H 1HA   GLY *   10  .   2.273  -3.622   2.187  1.00  0.00  .    1   3396
10 5 138   141
  ATOM  H 2HA   GLY *   10  .   2.283  -4.765   3.760  1.00  0.00  .    1   3397
11 5 139   142
  ATOM  N  N    GLN *   11  .   0.372  -3.456   2.856  1.00  0.00  .    1   3398
11 5 140   143
  ATOM  C  CA   GLN *   11  .  -1.121  -3.373   2.701  1.00  0.00  .    1   3399
11 5 141   144
  ATOM  C  C    GLN *   11  .  -1.431  -3.033   1.245  1.00  0.00  .    1   3400
11 5 142   145
  ATOM  O  O    GLN *   11  .  -0.550  -3.126   0.413  1.00  0.00  .    1   3401
11 5 143   146
  ATOM  C  CB   GLN *   11  .  -1.662  -2.295   3.637  1.00  0.00  .    1   3402
11 5 144   147
  ATOM  C  CG   GLN *   11  .  -2.085  -2.948   4.958  1.00  0.00  .    1   3403
11 5 145   148
  ATOM  C  CD   GLN *   11  .  -2.661  -1.883   5.889  1.00  0.00  .    1   3404
11 5 146   149
  ATOM  O  OE1  GLN *   11  .  -3.770  -2.002   6.370  1.00  0.00  .    1   3405
11 5 147   150
  ATOM  N  NE2  GLN *   11  .  -1.945  -0.830   6.169  1.00  0.00  .    1   3406
11 5 148   151
  ATOM  H  H    GLN *   11  .   0.895  -2.662   3.121  1.00  0.00  .    1   3407
11 5 149   152
  ATOM  H  HA   GLN *   11  .  -1.564  -4.322   2.939  1.00  0.00  .    1   3408
11 5 150   153
  ATOM  H 1HB   GLN *   11  .  -0.893  -1.567   3.828  1.00  0.00  .    1   3409
11 5 151   154
  ATOM  H 2HB   GLN *   11  .  -2.512  -1.808   3.183  1.00  0.00  .    1   3410
11 5 152   155
  ATOM  H 1HG   GLN *   11  .  -2.837  -3.701   4.773  1.00  0.00  .    1   3411
11 5 153   156
  ATOM  H 2HG   GLN *   11  .  -1.228  -3.410   5.429  1.00  0.00  .    1   3412
11 5 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.642  -0.674   7.088  1.00  0.00  .    1   3413
11 5 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.710  -0.196   5.461  1.00  0.00  .    1   3414
12 5 156   159
  ATOM  N  N    ASN *   12  .  -2.658  -2.652   0.930  1.00  0.00  .    1   3415
12 5 157   160
  ATOM  C  CA   ASN *   12  .  -2.923  -2.365  -0.521  1.00  0.00  .    1   3416
12 5 158   161
  ATOM  C  C    ASN *   12  .  -4.014  -1.339  -0.828  1.00  0.00  .    1   3417
12 5 159   162
  ATOM  O  O    ASN *   12  .  -3.753  -0.380  -1.525  1.00  0.00  .    1   3418
12 5 160   163
  ATOM  C  CB   ASN *   12  .  -3.276  -3.664  -1.224  1.00  0.00  .    1   3419
12 5 161   164
  ATOM  C  CG   ASN *   12  .  -2.072  -4.607  -1.174  1.00  0.00  .    1   3420
12 5 162   165
  ATOM  O  OD1  ASN *   12  .  -1.785  -5.210  -0.161  1.00  0.00  .    1   3421
12 5 163   166
  ATOM  N  ND2  ASN *   12  .  -1.340  -4.763  -2.245  1.00  0.00  .    1   3422
12 5 164   167
  ATOM  H  H    ASN *   12  .  -3.358  -2.572   1.609  1.00  0.00  .    1   3423
12 5 165   168
  ATOM  H  HA   ASN *   12  .  -2.038  -1.993  -0.929  1.00  0.00  .    1   3424
12 5 166   169
  ATOM  H 1HB   ASN *   12  .  -4.118  -4.133  -0.736  1.00  0.00  .    1   3425
12 5 167   170
  ATOM  H 2HB   ASN *   12  .  -3.527  -3.456  -2.250  1.00  0.00  .    1   3426
12 5 168   171
  ATOM  H 1HD2  ASN *   12  .  -1.007  -3.978  -2.730  1.00  0.00  .    1   3427
12 5 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.122  -5.664  -2.563  1.00  0.00  .    1   3428
13 5 170   173
  ATOM  N  N    LEU *   13  .  -5.192  -1.535  -0.339  1.00  0.00  .    1   3429
13 5 171   174
  ATOM  C  CA   LEU *   13  .  -6.289  -0.599  -0.743  1.00  0.00  .    1   3430
13 5 172   175
  ATOM  C  C    LEU *   13  .  -6.152   0.734  -0.022  1.00  0.00  .    1   3431
13 5 173   176
  ATOM  O  O    LEU *   13  .  -7.118   1.314   0.433  1.00  0.00  .    1   3432
13 5 174   177
  ATOM  C  CB   LEU *   13  .  -7.664  -1.213  -0.405  1.00  0.00  .    1   3433
13 5 175   178
  ATOM  C  CG   LEU *   13  .  -8.085  -2.223  -1.488  1.00  0.00  .    1   3434
13 5 176   179
  ATOM  C  CD1  LEU *   13  .  -9.428  -2.862  -1.078  1.00  0.00  .    1   3435
13 5 177   180
  ATOM  C  CD2  LEU *   13  .  -8.259  -1.515  -2.848  1.00  0.00  .    1   3436
13 5 178   181
  ATOM  H  H    LEU *   13  .  -5.356  -2.271   0.252  1.00  0.00  .    1   3437
13 5 179   182
  ATOM  H  HA   LEU *   13  .  -6.207  -0.430  -1.806  1.00  0.00  .    1   3438
13 5 180   183
  ATOM  H 1HB   LEU *   13  .  -7.601  -1.714   0.550  1.00  0.00  .    1   3439
13 5 181   184
  ATOM  H 2HB   LEU *   13  .  -8.405  -0.432  -0.342  1.00  0.00  .    1   3440
13 5 182   185
  ATOM  H  HG   LEU *   13  .  -7.330  -2.984  -1.573  1.00  0.00  .    1   3441
13 5 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.475  -2.962  -0.005  1.00  0.00  .    1   3442
13 5 184   187
  ATOM  H 2HD1  LEU *   13  . -10.248  -2.239  -1.404  1.00  0.00  .    1   3443
13 5 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.520  -3.839  -1.530  1.00  0.00  .    1   3444
13 5 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.454  -0.465  -2.696  1.00  0.00  .    1   3445
13 5 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.353  -1.626  -3.434  1.00  0.00  .    1   3446
13 5 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.084  -1.954  -3.391  1.00  0.00  .    1   3447
14 5 189   192
  ATOM  N  N    CYS *   14  .  -4.947   1.182   0.062  1.00  0.00  .    1   3448
14 5 190   193
  ATOM  C  CA   CYS *   14  .  -4.682   2.488   0.672  1.00  0.00  .    1   3449
14 5 191   194
  ATOM  C  C    CYS *   14  .  -3.932   3.327  -0.319  1.00  0.00  .    1   3450
14 5 192   195
  ATOM  O  O    CYS *   14  .  -4.112   3.197  -1.503  1.00  0.00  .    1   3451
14 5 193   196
  ATOM  C  CB   CYS *   14  .  -3.763   2.283   1.852  1.00  0.00  .    1   3452
14 5 194   197
  ATOM  S  SG   CYS *   14  .  -2.131   1.636   1.467  1.00  0.00  .    1   3453
14 5 195   198
  ATOM  H  H    CYS *   14  .  -4.203   0.650  -0.273  1.00  0.00  .    1   3454
14 5 196   199
  ATOM  H  HA   CYS *   14  .  -5.604   2.981   0.964  1.00  0.00  .    1   3455
14 5 197   200
  ATOM  H 1HB   CYS *   14  .  -3.647   3.215   2.352  1.00  0.00  .    1   3456
14 5 198   201
  ATOM  H 2HB   CYS *   14  .  -4.211   1.616   2.535  1.00  0.00  .    1   3457
15 5 199   203
  ATOM  N  N    LEU *   15  .  -3.102   4.168   0.198  1.00  0.00  .    1   3459
15 5 200   204
  ATOM  C  CA   LEU *   15  .  -2.238   4.992  -0.674  1.00  0.00  .    1   3460
15 5 201   205
  ATOM  C  C    LEU *   15  .  -0.815   4.671  -0.359  1.00  0.00  .    1   3461
15 5 202   206
  ATOM  O  O    LEU *   15  .  -0.308   4.999   0.697  1.00  0.00  .    1   3462
15 5 203   207
  ATOM  C  CB   LEU *   15  .  -2.533   6.440  -0.436  1.00  0.00  .    1   3463
15 5 204   208
  ATOM  C  CG   LEU *   15  .  -3.946   6.675  -0.928  1.00  0.00  .    1   3464
15 5 205   209
  ATOM  C  CD1  LEU *   15  .  -4.622   7.710  -0.061  1.00  0.00  .    1   3465
15 5 206   210
  ATOM  C  CD2  LEU *   15  .  -3.903   7.125  -2.383  1.00  0.00  .    1   3466
15 5 207   211
  ATOM  H  H    LEU *   15  .  -3.055   4.265   1.164  1.00  0.00  .    1   3467
15 5 208   212
  ATOM  H  HA   LEU *   15  .  -2.424   4.749  -1.700  1.00  0.00  .    1   3468
15 5 209   213
  ATOM  H 1HB   LEU *   15  .  -2.459   6.663   0.618  1.00  0.00  .    1   3469
15 5 210   214
  ATOM  H 2HB   LEU *   15  .  -1.840   7.058  -0.989  1.00  0.00  .    1   3470
15 5 211   215
  ATOM  H  HG   LEU *   15  .  -4.497   5.768  -0.865  1.00  0.00  .    1   3471
15 5 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.901   8.433   0.275  1.00  0.00  .    1   3472
15 5 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.392   8.201  -0.623  1.00  0.00  .    1   3473
15 5 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.063   7.217   0.797  1.00  0.00  .    1   3474
15 5 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.412   6.369  -2.983  1.00  0.00  .    1   3475
15 5 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.906   7.269  -2.747  1.00  0.00  .    1   3476
15 5 217   221
  ATOM  H 3HD2  LEU *   15  .  -3.361   8.043  -2.463  1.00  0.00  .    1   3477
16 5 218   222
  ATOM  N  N    CYS *   16  .  -0.204   4.041  -1.292  1.00  0.00  .    1   3478
16 5 219   223
  ATOM  C  CA   CYS *   16  .   1.155   3.519  -1.050  1.00  0.00  .    1   3479
16 5 220   224
  ATOM  C  C    CYS *   16  .   2.231   4.370  -1.738  1.00  0.00  .    1   3480
16 5 221   225
  ATOM  O  O    CYS *   16  .   3.084   4.928  -1.074  1.00  0.00  .    1   3481
16 5 222   226
  ATOM  C  CB   CYS *   16  .   1.154   2.092  -1.574  1.00  0.00  .    1   3482
16 5 223   227
  ATOM  S  SG   CYS *   16  .   0.308   0.855  -0.549  1.00  0.00  .    1   3483
16 5 224   228
  ATOM  H  H    CYS *   16  .  -0.647   3.914  -2.172  1.00  0.00  .    1   3484
16 5 225   229
  ATOM  H  HA   CYS *   16  .   1.345   3.508   0.012  1.00  0.00  .    1   3485
16 5 226   230
  ATOM  H 1HB   CYS *   16  .   0.662   2.105  -2.522  1.00  0.00  .    1   3486
16 5 227   231
  ATOM  H 2HB   CYS *   16  .   2.174   1.769  -1.726  1.00  0.00  .    1   3487
17 5 228   233
  ATOM  N  N    GLU *   17  .   2.185   4.458  -3.042  1.00  0.00  .    1   3489
17 5 229   234
  ATOM  C  CA   GLU *   17  .   3.214   5.289  -3.745  1.00  0.00  .    1   3490
17 5 230   235
  ATOM  C  C    GLU *   17  .   2.667   6.689  -4.026  1.00  0.00  .    1   3491
17 5 231   236
  ATOM  O  O    GLU *   17  .   2.010   6.915  -5.024  1.00  0.00  .    1   3492
17 5 232   237
  ATOM  C  CB   GLU *   17  .   3.590   4.623  -5.069  1.00  0.00  .    1   3493
17 5 233   238
  ATOM  C  CG   GLU *   17  .   4.654   5.476  -5.772  1.00  0.00  .    1   3494
17 5 234   239
  ATOM  C  CD   GLU *   17  .   5.775   4.569  -6.287  1.00  0.00  .    1   3495
17 5 235   240
  ATOM  O  OE1  GLU *   17  .   5.519   3.899  -7.273  1.00  0.00  .    1   3496
17 5 236   241
  ATOM  O  OE2  GLU *   17  .   6.826   4.601  -5.667  1.00  0.00  .    1   3497
17 5 237   242
  ATOM  H  H    GLU *   17  .   1.488   3.991  -3.550  1.00  0.00  .    1   3498
17 5 238   243
  ATOM  H  HA   GLU *   17  .   4.093   5.370  -3.120  1.00  0.00  .    1   3499
17 5 239   244
  ATOM  H 1HB   GLU *   17  .   3.983   3.635  -4.880  1.00  0.00  .    1   3500
17 5 240   245
  ATOM  H 2HB   GLU *   17  .   2.715   4.542  -5.697  1.00  0.00  .    1   3501
17 5 241   246
  ATOM  H 1HG   GLU *   17  .   4.210   6.002  -6.605  1.00  0.00  .    1   3502
17 5 242   247
  ATOM  H 2HG   GLU *   17  .   5.068   6.193  -5.077  1.00  0.00  .    1   3503
18 5 243   249
  ATOM  N  N    GLY *   18  .   2.951   7.604  -3.139  1.00  0.00  .    1   3505
18 5 244   250
  ATOM  C  CA   GLY *   18  .   2.467   9.000  -3.344  1.00  0.00  .    1   3506
18 5 245   251
  ATOM  C  C    GLY *   18  .   0.961   9.094  -3.097  1.00  0.00  .    1   3507
18 5 246   252
  ATOM  O  O    GLY *   18  .   0.509   8.996  -1.973  1.00  0.00  .    1   3508
18 5 247   253
  ATOM  H  H    GLY *   18  .   3.481   7.375  -2.345  1.00  0.00  .    1   3509
18 5 248   254
  ATOM  H 1HA   GLY *   18  .   2.981   9.659  -2.659  1.00  0.00  .    1   3510
18 5 249   255
  ATOM  H 2HA   GLY *   18  .   2.682   9.307  -4.356  1.00  0.00  .    1   3511
19 5 250   256
  ATOM  N  N    SER *   19  .   0.221   9.279  -4.162  1.00  0.00  .    1   3512
19 5 251   257
  ATOM  C  CA   SER *   19  .  -1.250   9.399  -4.038  1.00  0.00  .    1   3513
19 5 252   258
  ATOM  C  C    SER *   19  .  -1.915   8.309  -4.809  1.00  0.00  .    1   3514
19 5 253   259
  ATOM  O  O    SER *   19  .  -3.123   8.215  -4.891  1.00  0.00  .    1   3515
19 5 254   260
  ATOM  C  CB   SER *   19  .  -1.663  10.724  -4.610  1.00  0.00  .    1   3516
19 5 255   261
  ATOM  O  OG   SER *   19  .  -2.572  10.391  -5.650  1.00  0.00  .    1   3517
19 5 256   262
  ATOM  H  H    SER *   19  .   0.633   9.339  -5.031  1.00  0.00  .    1   3518
19 5 257   263
  ATOM  H  HA   SER *   19  .  -1.515   9.324  -3.043  1.00  0.00  .    1   3519
19 5 258   264
  ATOM  H 1HB   SER *   19  .  -2.141  11.342  -3.865  1.00  0.00  .    1   3520
19 5 259   265
  ATOM  H 2HB   SER *   19  .  -0.807  11.211  -5.015  1.00  0.00  .    1   3521
19 5 260   266
  ATOM  H  HG   SER *   19  .  -2.084  10.363  -6.475  1.00  0.00  .    1   3522
20 5 261   267
  ATOM  N  N    ASN *   20  .  -1.102   7.521  -5.354  1.00  0.00  .    1   3523
20 5 262   268
  ATOM  C  CA   ASN *   20  .  -1.604   6.376  -6.152  1.00  0.00  .    1   3524
20 5 263   269
  ATOM  C  C    ASN *   20  .  -2.051   5.256  -5.221  1.00  0.00  .    1   3525
20 5 264   270
  ATOM  O  O    ASN *   20  .  -1.311   4.831  -4.335  1.00  0.00  .    1   3526
20 5 265   271
  ATOM  C  CB   ASN *   20  .  -0.487   5.860  -7.060  1.00  0.00  .    1   3527
20 5 266   272
  ATOM  C  CG   ASN *   20  .   0.162   7.035  -7.796  1.00  0.00  .    1   3528
20 5 267   273
  ATOM  O  OD1  ASN *   20  .   1.369   7.126  -7.903  1.00  0.00  .    1   3529
20 5 268   274
  ATOM  N  ND2  ASN *   20  .  -0.603   7.952  -8.322  1.00  0.00  .    1   3530
20 5 269   275
  ATOM  H  H    ASN *   20  .  -0.152   7.691  -5.250  1.00  0.00  .    1   3531
20 5 270   276
  ATOM  H  HA   ASN *   20  .  -2.445   6.697  -6.752  1.00  0.00  .    1   3532
20 5 271   277
  ATOM  H 1HB   ASN *   20  .   0.260   5.353  -6.470  1.00  0.00  .    1   3533
20 5 272   278
  ATOM  H 2HB   ASN *   20  .  -0.900   5.169  -7.782  1.00  0.00  .    1   3534
20 5 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.542   8.019  -8.052  1.00  0.00  .    1   3535
20 5 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.237   8.574  -8.985  1.00  0.00  .    1   3536
21 5 275   281
  ATOM  N  N    VAL *   21  .  -3.254   4.801  -5.422  1.00  0.00  .    1   3537
21 5 276   282
  ATOM  C  CA   VAL *   21  .  -3.755   3.718  -4.570  1.00  0.00  .    1   3538
21 5 277   283
  ATOM  C  C    VAL *   21  .  -3.182   2.400  -5.018  1.00  0.00  .    1   3539
21 5 278   284
  ATOM  O  O    VAL *   21  .  -3.099   2.118  -6.198  1.00  0.00  .    1   3540
21 5 279   285
  ATOM  C  CB   VAL *   21  .  -5.308   3.648  -4.639  1.00  0.00  .    1   3541
21 5 280   286
  ATOM  C  CG1  VAL *   21  .  -5.777   2.177  -4.737  1.00  0.00  .    1   3542
21 5 281   287
  ATOM  C  CG2  VAL *   21  .  -5.941   4.245  -3.367  1.00  0.00  .    1   3543
21 5 282   288
  ATOM  H  H    VAL *   21  .  -3.809   5.171  -6.123  1.00  0.00  .    1   3544
21 5 283   289
  ATOM  H  HA   VAL *   21  .  -3.452   3.902  -3.592  1.00  0.00  .    1   3545
21 5 284   290
  ATOM  H  HB   VAL *   21  .  -5.643   4.191  -5.491  1.00  0.00  .    1   3546
21 5 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.329   1.597  -3.943  1.00  0.00  .    1   3547
21 5 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.847   2.133  -4.629  1.00  0.00  .    1   3548
21 5 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.507   1.751  -5.695  1.00  0.00  .    1   3549
21 5 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.294   4.985  -2.932  1.00  0.00  .    1   3550
21 5 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.884   4.703  -3.613  1.00  0.00  .    1   3551
21 5 290   296
  ATOM  H 3HG2  VAL *   21  .  -6.118   3.459  -2.648  1.00  0.00  .    1   3552
22 5 291   297
  ATOM  N  N    CYS *   22  .  -2.805   1.619  -4.072  1.00  0.00  .    1   3553
22 5 292   298
  ATOM  C  CA   CYS *   22  .  -2.370   0.233  -4.428  1.00  0.00  .    1   3554
22 5 293   299
  ATOM  C  C    CYS *   22  .  -3.577  -0.682  -4.475  1.00  0.00  .    1   3555
22 5 294   300
  ATOM  O  O    CYS *   22  .  -4.514  -0.530  -3.723  1.00  0.00  .    1   3556
22 5 295   301
  ATOM  C  CB   CYS *   22  .  -1.314  -0.277  -3.469  1.00  0.00  .    1   3557
22 5 296   302
  ATOM  S  SG   CYS *   22  .   0.227  -0.944  -4.189  1.00  0.00  .    1   3558
22 5 297   303
  ATOM  H  H    CYS *   22  .  -2.822   1.940  -3.117  1.00  0.00  .    1   3559
22 5 298   304
  ATOM  H  HA   CYS *   22  .  -1.958   0.240  -5.398  1.00  0.00  .    1   3560
22 5 299   305
  ATOM  H 1HB   CYS *   22  .  -1.044   0.528  -2.814  1.00  0.00  .    1   3561
22 5 300   306
  ATOM  H 2HB   CYS *   22  .  -1.748  -1.029  -2.889  1.00  0.00  .    1   3562
23 5 301   308
  ATOM  N  N    GLY *   23  .  -3.513  -1.625  -5.362  1.00  0.00  .    1   3564
23 5 302   309
  ATOM  C  CA   GLY *   23  .  -4.656  -2.491  -5.595  1.00  0.00  .    1   3565
23 5 303   310
  ATOM  C  C    GLY *   23  .  -4.286  -3.886  -5.222  1.00  0.00  .    1   3566
23 5 304   311
  ATOM  O  O    GLY *   23  .  -3.559  -4.568  -5.920  1.00  0.00  .    1   3567
23 5 305   312
  ATOM  H  H    GLY *   23  .  -2.692  -1.806  -5.812  1.00  0.00  .    1   3568
23 5 306   313
  ATOM  H 1HA   GLY *   23  .  -5.492  -2.168  -4.982  1.00  0.00  .    1   3569
23 5 307   314
  ATOM  H 2HA   GLY *   23  .  -4.936  -2.451  -6.630  1.00  0.00  .    1   3570
24 5 308   315
  ATOM  N  N    GLN *   24  .  -4.787  -4.243  -4.122  1.00  0.00  .    1   3571
24 5 309   316
  ATOM  C  CA   GLN *   24  .  -4.555  -5.613  -3.572  1.00  0.00  .    1   3572
24 5 310   317
  ATOM  C  C    GLN *   24  .  -4.406  -6.631  -4.693  1.00  0.00  .    1   3573
24 5 311   318
  ATOM  O  O    GLN *   24  .  -5.253  -6.783  -5.553  1.00  0.00  .    1   3574
24 5 312   319
  ATOM  C  CB   GLN *   24  .  -5.752  -5.992  -2.698  1.00  0.00  .    1   3575
24 5 313   320
  ATOM  C  CG   GLN *   24  .  -5.478  -7.329  -2.015  1.00  0.00  .    1   3576
24 5 314   321
  ATOM  C  CD   GLN *   24  .  -6.431  -8.385  -2.574  1.00  0.00  .    1   3577
24 5 315   322
  ATOM  O  OE1  GLN *   24  .  -7.015  -9.159  -1.844  1.00  0.00  .    1   3578
24 5 316   323
  ATOM  N  NE2  GLN *   24  .  -6.620  -8.450  -3.865  1.00  0.00  .    1   3579
24 5 317   324
  ATOM  H  H    GLN *   24  .  -5.234  -3.567  -3.599  1.00  0.00  .    1   3580
24 5 318   325
  ATOM  H  HA   GLN *   24  .  -3.657  -5.612  -2.980  1.00  0.00  .    1   3581
24 5 319   326
  ATOM  H 1HB   GLN *   24  .  -5.910  -5.228  -1.952  1.00  0.00  .    1   3582
24 5 320   327
  ATOM  H 2HB   GLN *   24  .  -6.637  -6.073  -3.313  1.00  0.00  .    1   3583
24 5 321   328
  ATOM  H 1HG   GLN *   24  .  -4.459  -7.636  -2.199  1.00  0.00  .    1   3584
24 5 322   329
  ATOM  H 2HG   GLN *   24  .  -5.636  -7.232  -0.953  1.00  0.00  .    1   3585
24 5 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.529  -8.436  -4.229  1.00  0.00  .    1   3586
24 5 324   331
  ATOM  H 2HE2  GLN *   24  .  -5.850  -8.510  -4.470  1.00  0.00  .    1   3587
25 5 325   332
  ATOM  N  N    GLY *   25  .  -3.304  -7.299  -4.624  1.00  0.00  .    1   3588
25 5 326   333
  ATOM  C  CA   GLY *   25  .  -2.891  -8.244  -5.683  1.00  0.00  .    1   3589
25 5 327   334
  ATOM  C  C    GLY *   25  .  -1.393  -8.051  -5.824  1.00  0.00  .    1   3590
25 5 328   335
  ATOM  O  O    GLY *   25  .  -0.665  -8.909  -6.283  1.00  0.00  .    1   3591
25 5 329   336
  ATOM  H  H    GLY *   25  .  -2.720  -7.172  -3.846  1.00  0.00  .    1   3592
25 5 330   337
  ATOM  H 1HA   GLY *   25  .  -3.110  -9.258  -5.387  1.00  0.00  .    1   3593
25 5 331   338
  ATOM  H 2HA   GLY *   25  .  -3.386  -8.005  -6.614  1.00  0.00  .    1   3594
26 5 332   339
  ATOM  N  N    ASN *   26  .  -0.989  -6.879  -5.406  1.00  0.00  .    1   3595
26 5 333   340
  ATOM  C  CA   ASN *   26  .   0.415  -6.515  -5.361  1.00  0.00  .    1   3596
26 5 334   341
  ATOM  C  C    ASN *   26  .   0.809  -6.402  -3.884  1.00  0.00  .    1   3597
26 5 335   342
  ATOM  O  O    ASN *   26  .   0.116  -6.911  -3.027  1.00  0.00  .    1   3598
26 5 336   343
  ATOM  C  CB   ASN *   26  .   0.525  -5.152  -6.017  1.00  0.00  .    1   3599
26 5 337   344
  ATOM  C  CG   ASN *   26  .  -0.859  -4.703  -6.490  1.00  0.00  .    1   3600
26 5 338   345
  ATOM  O  OD1  ASN *   26  .  -1.529  -5.391  -7.234  1.00  0.00  .    1   3601
26 5 339   346
  ATOM  N  ND2  ASN *   26  .  -1.322  -3.552  -6.083  1.00  0.00  .    1   3602
26 5 340   347
  ATOM  H  H    ASN *   26  .  -1.641  -6.210  -5.130  1.00  0.00  .    1   3603
26 5 341   348
  ATOM  H  HA   ASN *   26  .   1.022  -7.235  -5.863  1.00  0.00  .    1   3604
26 5 342   349
  ATOM  H 1HB   ASN *   26  .   0.886  -4.464  -5.313  1.00  0.00  .    1   3605
26 5 343   350
  ATOM  H 2HB   ASN *   26  .   1.185  -5.185  -6.856  1.00  0.00  .    1   3606
26 5 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.074  -2.730  -6.554  1.00  0.00  .    1   3607
26 5 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.918  -3.511  -5.306  1.00  0.00  .    1   3608
27 5 346   353
  ATOM  N  N    LYS *   27  .   1.899  -5.755  -3.610  1.00  0.00  .    1   3609
27 5 347   354
  ATOM  C  CA   LYS *   27  .   2.259  -5.533  -2.179  1.00  0.00  .    1   3610
27 5 348   355
  ATOM  C  C    LYS *   27  .   2.925  -4.175  -2.016  1.00  0.00  .    1   3611
27 5 349   356
  ATOM  O  O    LYS *   27  .   3.589  -3.701  -2.909  1.00  0.00  .    1   3612
27 5 350   357
  ATOM  C  CB   LYS *   27  .   3.217  -6.628  -1.694  1.00  0.00  .    1   3613
27 5 351   358
  ATOM  C  CG   LYS *   27  .   3.601  -6.325  -0.241  1.00  0.00  .    1   3614
27 5 352   359
  ATOM  C  CD   LYS *   27  .   4.253  -7.557   0.393  1.00  0.00  .    1   3615
27 5 353   360
  ATOM  C  CE   LYS *   27  .   4.649  -7.229   1.838  1.00  0.00  .    1   3616
27 5 354   361
  ATOM  N  NZ   LYS *   27  .   3.832  -8.032   2.793  1.00  0.00  .    1   3617
27 5 355   362
  ATOM  H  H    LYS *   27  .   2.482  -5.429  -4.329  1.00  0.00  .    1   3618
27 5 356   363
  ATOM  H  HA   LYS *   27  .   1.361  -5.556  -1.582  1.00  0.00  .    1   3619
27 5 357   364
  ATOM  H 1HB   LYS *   27  .   2.729  -7.591  -1.751  1.00  0.00  .    1   3620
27 5 358   365
  ATOM  H 2HB   LYS *   27  .   4.102  -6.644  -2.307  1.00  0.00  .    1   3621
27 5 359   366
  ATOM  H 1HG   LYS *   27  .   4.297  -5.499  -0.218  1.00  0.00  .    1   3622
27 5 360   367
  ATOM  H 2HG   LYS *   27  .   2.717  -6.059   0.317  1.00  0.00  .    1   3623
27 5 361   368
  ATOM  H 1HD   LYS *   27  .   3.552  -8.380   0.387  1.00  0.00  .    1   3624
27 5 362   369
  ATOM  H 2HD   LYS *   27  .   5.131  -7.836  -0.171  1.00  0.00  .    1   3625
27 5 363   370
  ATOM  H 1HE   LYS *   27  .   5.695  -7.455   1.989  1.00  0.00  .    1   3626
27 5 364   371
  ATOM  H 2HE   LYS *   27  .   4.485  -6.176   2.029  1.00  0.00  .    1   3627
27 5 365   372
  ATOM  H 1HZ   LYS *   27  .   3.146  -8.608   2.263  1.00  0.00  .    1   3628
27 5 366   373
  ATOM  H 2HZ   LYS *   27  .   4.456  -8.657   3.345  1.00  0.00  .    1   3629
27 5 367   374
  ATOM  H 3HZ   LYS *   27  .   3.322  -7.395   3.438  1.00  0.00  .    1   3630
28 5 368   375
  ATOM  N  N    CYS *   28  .   2.714  -3.562  -0.889  1.00  0.00  .    1   3631
28 5 369   376
  ATOM  C  CA   CYS *   28  .   3.384  -2.267  -0.649  1.00  0.00  .    1   3632
28 5 370   377
  ATOM  C  C    CYS *   28  .   4.393  -2.416   0.428  1.00  0.00  .    1   3633
28 5 371   378
  ATOM  O  O    CYS *   28  .   4.353  -3.338   1.206  1.00  0.00  .    1   3634
28 5 372   379
  ATOM  C  CB   CYS *   28  .   2.404  -1.225  -0.214  1.00  0.00  .    1   3635
28 5 373   380
  ATOM  S  SG   CYS *   28  .   0.963  -0.922  -1.237  1.00  0.00  .    1   3636
28 5 374   381
  ATOM  H  H    CYS *   28  .   2.127  -3.954  -0.207  1.00  0.00  .    1   3637
28 5 375   382
  ATOM  H  HA   CYS *   28  .   3.869  -1.941  -1.519  1.00  0.00  .    1   3638
28 5 376   383
  ATOM  H 1HB   CYS *   28  .   2.079  -1.485   0.753  1.00  0.00  .    1   3639
28 5 377   384
  ATOM  H 2HB   CYS *   28  .   2.936  -0.287  -0.130  1.00  0.00  .    1   3640
29 5 378   386
  ATOM  N  N    ILE *   29  .   5.315  -1.537   0.417  1.00  0.00  .    1   3642
29 5 379   387
  ATOM  C  CA   ILE *   29  .   6.326  -1.541   1.506  1.00  0.00  .    1   3643
29 5 380   388
  ATOM  C  C    ILE *   29  .   6.642  -0.116   1.925  1.00  0.00  .    1   3644
29 5 381   389
  ATOM  O  O    ILE *   29  .   6.974   0.708   1.105  1.00  0.00  .    1   3645
29 5 382   390
  ATOM  C  CB   ILE *   29  .   7.608  -2.199   1.018  1.00  0.00  .    1   3646
29 5 383   391
  ATOM  C  CG1  ILE *   29  .   7.336  -3.574   0.365  1.00  0.00  .    1   3647
29 5 384   392
  ATOM  C  CG2  ILE *   29  .   8.562  -2.389   2.201  1.00  0.00  .    1   3648
29 5 385   393
  ATOM  C  CD1  ILE *   29  .   7.013  -4.628   1.443  1.00  0.00  .    1   3649
29 5 386   394
  ATOM  H  H    ILE *   29  .   5.364  -0.886  -0.330  1.00  0.00  .    1   3650
29 5 387   395
  ATOM  H  HA   ILE *   29  .   5.941  -2.064   2.343  1.00  0.00  .    1   3651
29 5 388   396
  ATOM  H  HB   ILE *   29  .   8.053  -1.555   0.303  1.00  0.00  .    1   3652
29 5 389   397
  ATOM  H 1HG1  ILE *   29  .   6.522  -3.497  -0.325  1.00  0.00  .    1   3653
29 5 390   398
  ATOM  H 2HG1  ILE *   29  .   8.217  -3.885  -0.177  1.00  0.00  .    1   3654
29 5 391   399
  ATOM  H 1HG2  ILE *   29  .   8.031  -2.825   3.035  1.00  0.00  .    1   3655
29 5 392   400
  ATOM  H 2HG2  ILE *   29  .   9.370  -3.044   1.914  1.00  0.00  .    1   3656
29 5 393   401
  ATOM  H 3HG2  ILE *   29  .   8.964  -1.434   2.501  1.00  0.00  .    1   3657
29 5 394   402
  ATOM  H 1HD1  ILE *   29  .   6.296  -4.243   2.142  1.00  0.00  .    1   3658
29 5 395   403
  ATOM  H 2HD1  ILE *   29  .   6.606  -5.507   0.975  1.00  0.00  .    1   3659
29 5 396   404
  ATOM  H 3HD1  ILE *   29  .   7.913  -4.896   1.974  1.00  0.00  .    1   3660
30 5 397   405
  ATOM  N  N    LEU *   30  .   6.533   0.148   3.199  1.00  0.00  .    1   3661
30 5 398   406
  ATOM  C  CA   LEU *   30  .   6.855   1.529   3.676  1.00  0.00  .    1   3662
30 5 399   407
  ATOM  C  C    LEU *   30  .   8.369   1.727   3.727  1.00  0.00  .    1   3663
30 5 400   408
  ATOM  O  O    LEU *   30  .   9.046   1.098   4.526  1.00  0.00  .    1   3664
30 5 401   409
  ATOM  C  CB   LEU *   30  .   6.310   1.723   5.106  1.00  0.00  .    1   3665
30 5 402   410
  ATOM  C  CG   LEU *   30  .   4.805   2.050   5.114  1.00  0.00  .    1   3666
30 5 403   411
  ATOM  C  CD1  LEU *   30  .   4.395   2.383   6.545  1.00  0.00  .    1   3667
30 5 404   412
  ATOM  C  CD2  LEU *   30  .   4.489   3.268   4.231  1.00  0.00  .    1   3668
30 5 405   413
  ATOM  H  H    LEU *   30  .   6.206  -0.543   3.827  1.00  0.00  .    1   3669
30 5 406   414
  ATOM  H  HA   LEU *   30  .   6.433   2.245   3.001  1.00  0.00  .    1   3670
30 5 407   415
  ATOM  H 1HB   LEU *   30  .   6.472   0.811   5.669  1.00  0.00  .    1   3671
30 5 408   416
  ATOM  H 2HB   LEU *   30  .   6.850   2.521   5.585  1.00  0.00  .    1   3672
30 5 409   417
  ATOM  H  HG   LEU *   30  .   4.255   1.197   4.774  1.00  0.00  .    1   3673
30 5 410   418
  ATOM  H 1HD1  LEU *   30  .   4.838   1.675   7.226  1.00  0.00  .    1   3674
30 5 411   419
  ATOM  H 2HD1  LEU *   30  .   4.734   3.379   6.796  1.00  0.00  .    1   3675
30 5 412   420
  ATOM  H 3HD1  LEU *   30  .   3.323   2.341   6.635  1.00  0.00  .    1   3676
30 5 413   421
  ATOM  H 1HD2  LEU *   30  .   5.350   3.922   4.187  1.00  0.00  .    1   3677
30 5 414   422
  ATOM  H 2HD2  LEU *   30  .   4.233   2.943   3.234  1.00  0.00  .    1   3678
30 5 415   423
  ATOM  H 3HD2  LEU *   30  .   3.654   3.811   4.646  1.00  0.00  .    1   3679
31 5 416   424
  ATOM  N  N    GLY *   31  .   8.856   2.635   2.883  1.00  0.00  .    1   3680
31 5 417   425
  ATOM  C  CA   GLY *   31  .  10.321   2.918   2.820  1.00  0.00  .    1   3681
31 5 418   426
  ATOM  C  C    GLY *   31  .  11.348   2.895   3.943  1.00  0.00  .    1   3682
31 5 419   427
  ATOM  O  O    GLY *   31  .  12.215   2.043   3.985  1.00  0.00  .    1   3683
31 5 420   428
  ATOM  H  H    GLY *   31  .   8.247   3.156   2.337  1.00  0.00  .    1   3684
31 5 421   429
  ATOM  H 1HA   GLY *   31  .  10.371   1.862   2.979  1.00  0.00  .    1   3685
31 5 422   430
  ATOM  H 2HA   GLY *   31  .   9.963   3.702   3.452  1.00  0.00  .    1   3686
32 5 423   431
  ATOM  N  N    SER *   32  .  11.223   3.840   4.835  1.00  0.00  .    1   3687
32 5 424   432
  ATOM  C  CA   SER *   32  .  12.127   3.890   5.977  1.00  0.00  .    1   3688
32 5 425   433
  ATOM  C  C    SER *   32  .  11.318   4.256   7.206  1.00  0.00  .    1   3689
32 5 426   434
  ATOM  O  O    SER *   32  .  10.189   3.863   7.345  1.00  0.00  .    1   3690
32 5 427   435
  ATOM  C  CB   SER *   32  .  13.238   4.923   5.696  1.00  0.00  .    1   3691
32 5 428   436
  ATOM  O  OG   SER *   32  .  14.371   4.404   6.379  1.00  0.00  .    1   3692
32 5 429   437
  ATOM  H  H    SER *   32  .  10.530   4.520   4.750  1.00  0.00  .    1   3693
32 5 430   438
  ATOM  H  HA   SER *   32  .  12.570   2.937   6.135  1.00  0.00  .    1   3694
32 5 431   439
  ATOM  H 1HB   SER *   32  .  13.440   4.982   4.638  1.00  0.00  .    1   3695
32 5 432   440
  ATOM  H 2HB   SER *   32  .  12.986   5.893   6.079  1.00  0.00  .    1   3696
32 5 433   441
  ATOM  H  HG   SER *   32  .  14.329   4.698   7.291  1.00  0.00  .    1   3697
33 5 434   442
  ATOM  N  N    ASP *   33  .  11.862   5.084   7.973  1.00  0.00  .    1   3698
33 5 435   443
  ATOM  C  CA   ASP *   33  .  11.244   5.421   9.287  1.00  0.00  .    1   3699
33 5 436   444
  ATOM  C  C    ASP *   33  .  10.041   6.313   9.063  1.00  0.00  .    1   3700
33 5 437   445
  ATOM  O  O    ASP *   33  .  10.018   7.479   9.406  1.00  0.00  .    1   3701
33 5 438   446
  ATOM  C  CB   ASP *   33  .  12.288   6.135  10.156  1.00  0.00  .    1   3702
33 5 439   447
  ATOM  C  CG   ASP *   33  .  12.051   5.782  11.626  1.00  0.00  .    1   3703
33 5 440   448
  ATOM  O  OD1  ASP *   33  .  11.534   6.647  12.316  1.00  0.00  .    1   3704
33 5 441   449
  ATOM  O  OD2  ASP *   33  .  12.400   4.667  11.979  1.00  0.00  .    1   3705
33 5 442   450
  ATOM  H  H    ASP *   33  .  12.638   5.510   7.680  1.00  0.00  .    1   3706
33 5 443   451
  ATOM  H  HA   ASP *   33  .  10.925   4.512   9.772  1.00  0.00  .    1   3707
33 5 444   452
  ATOM  H 1HB   ASP *   33  .  13.276   5.812   9.870  1.00  0.00  .    1   3708
33 5 445   453
  ATOM  H 2HB   ASP *   33  .  12.213   7.203  10.027  1.00  0.00  .    1   3709
34 5 446   455
  ATOM  N  N    GLY *   34  .   9.061   5.715   8.485  1.00  0.00  .    1   3711
34 5 447   456
  ATOM  C  CA   GLY *   34  .   7.829   6.454   8.165  1.00  0.00  .    1   3712
34 5 448   457
  ATOM  C  C    GLY *   34  .   8.113   7.348   6.983  1.00  0.00  .    1   3713
34 5 449   458
  ATOM  O  O    GLY *   34  .   7.490   8.377   6.813  1.00  0.00  .    1   3714
34 5 450   459
  ATOM  H  H    GLY *   34  .   9.151   4.781   8.247  1.00  0.00  .    1   3715
34 5 451   460
  ATOM  H 1HA   GLY *   34  .   7.040   5.759   7.916  1.00  0.00  .    1   3716
34 5 452   461
  ATOM  H 2HA   GLY *   34  .   7.532   7.054   9.013  1.00  0.00  .    1   3717
35 5 453   462
  ATOM  N  N    GLU *   35  .   9.060   6.927   6.174  1.00  0.00  .    1   3718
35 5 454   463
  ATOM  C  CA   GLU *   35  .   9.451   7.760   5.028  1.00  0.00  .    1   3719
35 5 455   464
  ATOM  C  C    GLU *   35  .   8.934   7.194   3.723  1.00  0.00  .    1   3720
35 5 456   465
  ATOM  O  O    GLU *   35  .   7.745   7.093   3.493  1.00  0.00  .    1   3721
35 5 457   466
  ATOM  C  CB   GLU *   35  .  10.974   7.842   4.990  1.00  0.00  .    1   3722
35 5 458   467
  ATOM  C  CG   GLU *   35  .  11.478   8.367   6.338  1.00  0.00  .    1   3723
35 5 459   468
  ATOM  C  CD   GLU *   35  .  12.891   8.927   6.172  1.00  0.00  .    1   3724
35 5 460   469
  ATOM  O  OE1  GLU *   35  .  13.795   8.109   6.103  1.00  0.00  .    1   3725
35 5 461   470
  ATOM  O  OE2  GLU *   35  .  12.990  10.142   6.124  1.00  0.00  .    1   3726
35 5 462   471
  ATOM  H  H    GLU *   35  .   9.505   6.070   6.326  1.00  0.00  .    1   3727
35 5 463   472
  ATOM  H  HA   GLU *   35  .   9.069   8.714   5.147  1.00  0.00  .    1   3728
35 5 464   473
  ATOM  H 1HB   GLU *   35  .  11.381   6.864   4.807  1.00  0.00  .    1   3729
35 5 465   474
  ATOM  H 2HB   GLU *   35  .  11.284   8.510   4.201  1.00  0.00  .    1   3730
35 5 466   475
  ATOM  H 1HG   GLU *   35  .  10.825   9.149   6.693  1.00  0.00  .    1   3731
35 5 467   476
  ATOM  H 2HG   GLU *   35  .  11.496   7.563   7.060  1.00  0.00  .    1   3732
36 5 468   478
  ATOM  N  N    LYS *   36  .   9.847   6.857   2.916  1.00  0.00  .    1   3734
36 5 469   479
  ATOM  C  CA   LYS *   36  .   9.519   6.330   1.559  1.00  0.00  .    1   3735
36 5 470   480
  ATOM  C  C    LYS *   36  .   8.397   5.282   1.603  1.00  0.00  .    1   3736
36 5 471   481
  ATOM  O  O    LYS *   36  .   7.929   4.898   2.656  1.00  0.00  .    1   3737
36 5 472   482
  ATOM  C  CB   LYS *   36  .  10.786   5.705   0.958  1.00  0.00  .    1   3738
36 5 473   483
  ATOM  C  CG   LYS *   36  .  11.761   6.825   0.537  1.00  0.00  .    1   3739
36 5 474   484
  ATOM  C  CD   LYS *   36  .  13.142   6.570   1.160  1.00  0.00  .    1   3740
36 5 475   485
  ATOM  C  CE   LYS *   36  .  14.068   7.746   0.828  1.00  0.00  .    1   3741
36 5 476   486
  ATOM  N  NZ   LYS *   36  .  15.250   7.278   0.053  1.00  0.00  .    1   3742
36 5 477   487
  ATOM  H  H    LYS *   36  .  10.763   6.955   3.195  1.00  0.00  .    1   3743
36 5 478   488
  ATOM  H  HA   LYS *   36  .   9.193   7.152   0.939  1.00  0.00  .    1   3744
36 5 479   489
  ATOM  H 1HB   LYS *   36  .  11.258   5.069   1.688  1.00  0.00  .    1   3745
36 5 480   490
  ATOM  H 2HB   LYS *   36  .  10.520   5.115   0.092  1.00  0.00  .    1   3746
36 5 481   491
  ATOM  H 1HG   LYS *   36  .  11.849   6.840  -0.541  1.00  0.00  .    1   3747
36 5 482   492
  ATOM  H 2HG   LYS *   36  .  11.390   7.780   0.872  1.00  0.00  .    1   3748
36 5 483   493
  ATOM  H 1HD   LYS *   36  .  13.045   6.478   2.231  1.00  0.00  .    1   3749
36 5 484   494
  ATOM  H 2HD   LYS *   36  .  13.558   5.656   0.760  1.00  0.00  .    1   3750
36 5 485   495
  ATOM  H 1HE   LYS *   36  .  13.531   8.478   0.242  1.00  0.00  .    1   3751
36 5 486   496
  ATOM  H 2HE   LYS *   36  .  14.409   8.209   1.741  1.00  0.00  .    1   3752
36 5 487   497
  ATOM  H 1HZ   LYS *   36  .  15.581   6.372   0.436  1.00  0.00  .    1   3753
36 5 488   498
  ATOM  H 2HZ   LYS *   36  .  14.982   7.156  -0.947  1.00  0.00  .    1   3754
36 5 489   499
  ATOM  H 3HZ   LYS *   36  .  16.013   7.981   0.124  1.00  0.00  .    1   3755
37 5 490   500
  ATOM  N  N    ASN *   37  .   7.997   4.847   0.432  1.00  0.00  .    1   3756
37 5 491   501
  ATOM  C  CA   ASN *   37  .   6.913   3.875   0.312  1.00  0.00  .    1   3757
37 5 492   502
  ATOM  C  C    ASN *   37  .   6.792   3.484  -1.175  1.00  0.00  .    1   3758
37 5 493   503
  ATOM  O  O    ASN *   37  .   6.795   4.343  -2.036  1.00  0.00  .    1   3759
37 5 494   504
  ATOM  C  CB   ASN *   37  .   5.610   4.524   0.774  1.00  0.00  .    1   3760
37 5 495   505
  ATOM  C  CG   ASN *   37  .   4.518   3.490   0.679  1.00  0.00  .    1   3761
37 5 496   506
  ATOM  O  OD1  ASN *   37  .   3.409   3.680   1.131  1.00  0.00  .    1   3762
37 5 497   507
  ATOM  N  ND2  ASN *   37  .   4.804   2.382   0.093  1.00  0.00  .    1   3763
37 5 498   508
  ATOM  H  H    ASN *   37  .   8.422   5.153  -0.366  1.00  0.00  .    1   3764
37 5 499   509
  ATOM  H  HA   ASN *   37  .   7.128   3.005   0.910  1.00  0.00  .    1   3765
37 5 500   510
  ATOM  H 1HB   ASN *   37  .   5.703   4.853   1.792  1.00  0.00  .    1   3766
37 5 501   511
  ATOM  H 2HB   ASN *   37  .   5.368   5.360   0.137  1.00  0.00  .    1   3767
37 5 502   512
  ATOM  H 1HD2  ASN *   37  .   4.882   2.356  -0.886  1.00  0.00  .    1   3768
37 5 503   513
  ATOM  H 2HD2  ASN *   37  .   4.976   1.585   0.620  1.00  0.00  .    1   3769
38 5 504   514
  ATOM  N  N    GLN *   38  .   6.696   2.206  -1.445  1.00  0.00  .    1   3770
38 5 505   515
  ATOM  C  CA   GLN *   38  .   6.585   1.765  -2.858  1.00  0.00  .    1   3771
38 5 506   516
  ATOM  C  C    GLN *   38  .   5.592   0.606  -2.989  1.00  0.00  .    1   3772
38 5 507   517
  ATOM  O  O    GLN *   38  .   5.350  -0.116  -2.041  1.00  0.00  .    1   3773
38 5 508   518
  ATOM  C  CB   GLN *   38  .   7.963   1.317  -3.354  1.00  0.00  .    1   3774
38 5 509   519
  ATOM  C  CG   GLN *   38  .   7.806   0.626  -4.712  1.00  0.00  .    1   3775
38 5 510   520
  ATOM  C  CD   GLN *   38  .   9.138   0.668  -5.459  1.00  0.00  .    1   3776
38 5 511   521
  ATOM  O  OE1  GLN *   38  .   9.595   1.713  -5.879  1.00  0.00  .    1   3777
38 5 512   522
  ATOM  N  NE2  GLN *   38  .   9.797  -0.444  -5.645  1.00  0.00  .    1   3778
38 5 513   523
  ATOM  H  H    GLN *   38  .   6.696   1.556  -0.736  1.00  0.00  .    1   3779
38 5 514   524
  ATOM  H  HA   GLN *   38  .   6.242   2.582  -3.441  1.00  0.00  .    1   3780
38 5 515   525
  ATOM  H 1HB   GLN *   38  .   8.606   2.178  -3.459  1.00  0.00  .    1   3781
38 5 516   526
  ATOM  H 2HB   GLN *   38  .   8.400   0.631  -2.646  1.00  0.00  .    1   3782
38 5 517   527
  ATOM  H 1HG   GLN *   38  .   7.508  -0.403  -4.567  1.00  0.00  .    1   3783
38 5 518   528
  ATOM  H 2HG   GLN *   38  .   7.054   1.135  -5.298  1.00  0.00  .    1   3784
38 5 519   529
  ATOM  H 1HE2  GLN *   38  .   9.312  -1.284  -5.783  1.00  0.00  .    1   3785
38 5 520   530
  ATOM  H 2HE2  GLN *   38  .  10.776  -0.438  -5.651  1.00  0.00  .    1   3786
39 5 521   531
  ATOM  N  N    CYS *   39  .   5.042   0.458  -4.165  1.00  0.00  .    1   3787
39 5 522   532
  ATOM  C  CA   CYS *   39  .   4.049  -0.632  -4.383  1.00  0.00  .    1   3788
39 5 523   533
  ATOM  C  C    CYS *   39  .   4.692  -1.818  -5.109  1.00  0.00  .    1   3789
39 5 524   534
  ATOM  O  O    CYS *   39  .   4.673  -1.875  -6.323  1.00  0.00  .    1   3790
39 5 525   535
  ATOM  C  CB   CYS *   39  .   2.921  -0.095  -5.267  1.00  0.00  .    1   3791
39 5 526   536
  ATOM  S  SG   CYS *   39  .   1.468   0.620  -4.462  1.00  0.00  .    1   3792
39 5 527   537
  ATOM  H  H    CYS *   39  .   5.282   1.062  -4.900  1.00  0.00  .    1   3793
39 5 528   538
  ATOM  H  HA   CYS *   39  .   3.661  -0.949  -3.438  1.00  0.00  .    1   3794
39 5 529   539
  ATOM  H 1HB   CYS *   39  .   3.337   0.660  -5.903  1.00  0.00  .    1   3795
39 5 530   540
  ATOM  H 2HB   CYS *   39  .   2.579  -0.901  -5.898  1.00  0.00  .    1   3796
40 5 531   542
  ATOM  N  N    VAL *   40  .   5.252  -2.743  -4.367  1.00  0.00  .    1   3798
40 5 532   543
  ATOM  C  CA   VAL *   40  .   5.891  -3.927  -5.058  1.00  0.00  .    1   3799
40 5 533   544
  ATOM  C  C    VAL *   40  .   4.945  -5.108  -5.154  1.00  0.00  .    1   3800
40 5 534   545
  ATOM  O  O    VAL *   40  .   4.215  -5.412  -4.251  1.00  0.00  .    1   3801
40 5 535   546
  ATOM  C  CB   VAL *   40  .   7.133  -4.352  -4.304  1.00  0.00  .    1   3802
40 5 536   547
  ATOM  C  CG1  VAL *   40  .   6.899  -4.135  -2.817  1.00  0.00  .    1   3803
40 5 537   548
  ATOM  C  CG2  VAL *   40  .   7.439  -5.836  -4.555  1.00  0.00  .    1   3804
40 5 538   549
  ATOM  H  H    VAL *   40  .   5.275  -2.651  -3.374  1.00  0.00  .    1   3805
40 5 539   550
  ATOM  H  HA   VAL *   40  .   6.177  -3.630  -6.057  1.00  0.00  .    1   3806
40 5 540   551
  ATOM  H  HB   VAL *   40  .   7.956  -3.767  -4.644  1.00  0.00  .    1   3807
40 5 541   552
  ATOM  H 1HG1  VAL *   40  .   5.848  -4.262  -2.595  1.00  0.00  .    1   3808
40 5 542   553
  ATOM  H 2HG1  VAL *   40  .   7.470  -4.853  -2.252  1.00  0.00  .    1   3809
40 5 543   554
  ATOM  H 3HG1  VAL *   40  .   7.200  -3.138  -2.543  1.00  0.00  .    1   3810
40 5 544   555
  ATOM  H 1HG2  VAL *   40  .   7.299  -6.071  -5.601  1.00  0.00  .    1   3811
40 5 545   556
  ATOM  H 2HG2  VAL *   40  .   8.463  -6.045  -4.284  1.00  0.00  .    1   3812
40 5 546   557
  ATOM  H 3HG2  VAL *   40  .   6.786  -6.453  -3.955  1.00  0.00  .    1   3813
41 5 547   558
  ATOM  N  N    THR *   41  .   5.020  -5.763  -6.247  1.00  0.00  .    1   3814
41 5 548   559
  ATOM  C  CA   THR *   41  .   4.140  -6.936  -6.472  1.00  0.00  .    1   3815
41 5 549   560
  ATOM  C  C    THR *   41  .   4.279  -7.945  -5.323  1.00  0.00  .    1   3816
41 5 550   561
  ATOM  O  O    THR *   41  .   5.347  -8.110  -4.771  1.00  0.00  .    1   3817
41 5 551   562
  ATOM  C  CB   THR *   41  .   4.543  -7.610  -7.782  1.00  0.00  .    1   3818
41 5 552   563
  ATOM  O  OG1  THR *   41  .   3.414  -8.382  -8.157  1.00  0.00  .    1   3819
41 5 553   564
  ATOM  C  CG2  THR *   41  .   5.665  -8.627  -7.561  1.00  0.00  .    1   3820
41 5 554   565
  ATOM  H  H    THR *   41  .   5.659  -5.490  -6.915  1.00  0.00  .    1   3821
41 5 555   566
  ATOM  H  HA   THR *   41  .   3.125  -6.598  -6.538  1.00  0.00  .    1   3822
41 5 556   567
  ATOM  H  HB   THR *   41  .   4.794  -6.890  -8.546  1.00  0.00  .    1   3823
41 5 557   568
  ATOM  H  HG1  THR *   41  .   3.672  -8.951  -8.884  1.00  0.00  .    1   3824
41 5 558   569
  ATOM  H 1HG2  THR *   41  .   6.394  -8.222  -6.874  1.00  0.00  .    1   3825
41 5 559   570
  ATOM  H 2HG2  THR *   41  .   5.255  -9.537  -7.148  1.00  0.00  .    1   3826
41 5 560   571
  ATOM  H 3HG2  THR *   41  .   6.146  -8.848  -8.500  1.00  0.00  .    1   3827
42 5 561   572
  ATOM  N  N    GLY *   42  .   3.200  -8.599  -4.985  1.00  0.00  .    1   3828
42 5 562   573
  ATOM  C  CA   GLY *   42  .   3.273  -9.603  -3.881  1.00  0.00  .    1   3829
42 5 563   574
  ATOM  C  C    GLY *   42  .   1.889  -9.845  -3.275  1.00  0.00  .    1   3830
42 5 564   575
  ATOM  O  O    GLY *   42  .   0.897  -9.348  -3.774  1.00  0.00  .    1   3831
42 5 565   576
  ATOM  H  H    GLY *   42  .   2.352  -8.433  -5.449  1.00  0.00  .    1   3832
42 5 566   577
  ATOM  H 1HA   GLY *   42  .   3.659 -10.534  -4.272  1.00  0.00  .    1   3833
42 5 567   578
  ATOM  H 2HA   GLY *   42  .   3.937  -9.239  -3.111  1.00  0.00  .    1   3834
43 5 568   579
  ATOM  N  N    GLU *   43  .   1.860 -10.609  -2.209  1.00  0.00  .    1   3835
43 5 569   580
  ATOM  C  CA   GLU *   43  .   0.558 -10.914  -1.541  1.00  0.00  .    1   3836
43 5 570   581
  ATOM  C  C    GLU *   43  .   0.489 -10.232  -0.172  1.00  0.00  .    1   3837
43 5 571   582
  ATOM  O  O    GLU *   43  .   1.330 -10.453   0.678  1.00  0.00  .    1   3838
43 5 572   583
  ATOM  C  CB   GLU *   43  .   0.444 -12.431  -1.346  1.00  0.00  .    1   3839
43 5 573   584
  ATOM  C  CG   GLU *   43  .   1.843 -13.052  -1.376  1.00  0.00  .    1   3840
43 5 574   585
  ATOM  C  CD   GLU *   43  .   1.785 -14.460  -0.777  1.00  0.00  .    1   3841
43 5 575   586
  ATOM  O  OE1  GLU *   43  .   0.678 -14.966  -0.690  1.00  0.00  .    1   3842
43 5 576   587
  ATOM  O  OE2  GLU *   43  .   2.851 -14.949  -0.438  1.00  0.00  .    1   3843
43 5 577   588
  ATOM  H  H    GLU *   43  .   2.692 -10.978  -1.851  1.00  0.00  .    1   3844
43 5 578   589
  ATOM  H  HA   GLU *   43  .  -0.258 -10.563  -2.158  1.00  0.00  .    1   3845
43 5 579   590
  ATOM  H 1HB   GLU *   43  .  -0.021 -12.637  -0.394  1.00  0.00  .    1   3846
43 5 580   591
  ATOM  H 2HB   GLU *   43  .  -0.162 -12.857  -2.133  1.00  0.00  .    1   3847
43 5 581   592
  ATOM  H 1HG   GLU *   43  .   2.195 -13.112  -2.397  1.00  0.00  .    1   3848
43 5 582   593
  ATOM  H 2HG   GLU *   43  .   2.525 -12.447  -0.798  1.00  0.00  .    1   3849
44 5 583   595
  ATOM  N  N    GLY *   44  .  -0.513  -9.412   0.007  1.00  0.00  .    1   3851
44 5 584   596
  ATOM  C  CA   GLY *   44  .  -0.674  -8.705   1.313  1.00  0.00  .    1   3852
44 5 585   597
  ATOM  C  C    GLY *   44  .  -2.148  -8.694   1.724  1.00  0.00  .    1   3853
44 5 586   598
  ATOM  O  O    GLY *   44  .  -2.871  -9.640   1.466  1.00  0.00  .    1   3854
44 5 587   599
  ATOM  H  H    GLY *   44  .  -1.159  -9.263  -0.713  1.00  0.00  .    1   3855
44 5 588   600
  ATOM  H 1HA   GLY *   44  .  -0.092  -9.208   2.073  1.00  0.00  .    1   3856
44 5 589   601
  ATOM  H 2HA   GLY *   44  .  -0.327  -7.688   1.212  1.00  0.00  .    1   3857
45 5 590   602
  ATOM  N  N    THR *   45  .  -2.562  -7.627   2.359  1.00  0.00  .    1   3858
45 5 591   603
  ATOM  C  CA   THR *   45  .  -3.988  -7.530   2.784  1.00  0.00  .    1   3859
45 5 592   604
  ATOM  C  C    THR *   45  .  -4.513  -6.088   2.555  1.00  0.00  .    1   3860
45 5 593   605
  ATOM  O  O    THR *   45  .  -3.746  -5.143   2.568  1.00  0.00  .    1   3861
45 5 594   606
  ATOM  C  CB   THR *   45  .  -4.064  -7.904   4.267  1.00  0.00  .    1   3862
45 5 595   607
  ATOM  O  OG1  THR *   45  .  -5.065  -8.908   4.340  1.00  0.00  .    1   3863
45 5 596   608
  ATOM  C  CG2  THR *   45  .  -4.587  -6.761   5.150  1.00  0.00  .    1   3864
45 5 597   609
  ATOM  H  H    THR *   45  .  -1.939  -6.902   2.562  1.00  0.00  .    1   3865
45 5 598   610
  ATOM  H  HA   THR *   45  .  -4.558  -8.226   2.215  1.00  0.00  .    1   3866
45 5 599   611
  ATOM  H  HB   THR *   45  .  -3.123  -8.280   4.619  1.00  0.00  .    1   3867
45 5 600   612
  ATOM  H  HG1  THR *   45  .  -4.840  -9.598   3.713  1.00  0.00  .    1   3868
45 5 601   613
  ATOM  H 1HG2  THR *   45  .  -3.942  -5.899   5.060  1.00  0.00  .    1   3869
45 5 602   614
  ATOM  H 2HG2  THR *   45  .  -5.592  -6.495   4.855  1.00  0.00  .    1   3870
45 5 603   615
  ATOM  H 3HG2  THR *   45  .  -4.600  -7.082   6.181  1.00  0.00  .    1   3871
46 5 604   616
  ATOM  N  N    PRO *   46  .  -5.818  -5.948   2.351  1.00  0.00  .    1   3872
46 5 605   617
  ATOM  C  CA   PRO *   46  .  -6.425  -4.626   2.163  1.00  0.00  .    1   3873
46 5 606   618
  ATOM  C  C    PRO *   46  .  -6.208  -3.729   3.386  1.00  0.00  .    1   3874
46 5 607   619
  ATOM  O  O    PRO *   46  .  -5.442  -4.057   4.271  1.00  0.00  .    1   3875
46 5 608   620
  ATOM  C  CB   PRO *   46  .  -7.926  -4.905   1.992  1.00  0.00  .    1   3876
46 5 609   621
  ATOM  C  CG   PRO *   46  .  -8.144  -6.428   2.195  1.00  0.00  .    1   3877
46 5 610   622
  ATOM  C  CD   PRO *   46  .  -6.765  -7.075   2.283  1.00  0.00  .    1   3878
46 5 611   623
  ATOM  H  HA   PRO *   46  .  -6.025  -4.155   1.275  1.00  0.00  .    1   3879
46 5 612   624
  ATOM  H 1HB   PRO *   46  .  -8.492  -4.348   2.723  1.00  0.00  .    1   3880
46 5 613   625
  ATOM  H 2HB   PRO *   46  .  -8.238  -4.624   1.002  1.00  0.00  .    1   3881
46 5 614   626
  ATOM  H 1HG   PRO *   46  .  -8.691  -6.606   3.107  1.00  0.00  .    1   3882
46 5 615   627
  ATOM  H 2HG   PRO *   46  .  -8.688  -6.839   1.359  1.00  0.00  .    1   3883
46 5 616   628
  ATOM  H 1HD   PRO *   46  .  -6.686  -7.688   3.166  1.00  0.00  .    1   3884
46 5 617   629
  ATOM  H 2HD   PRO *   46  .  -6.581  -7.664   1.396  1.00  0.00  .    1   3885
47 5 618   630
  ATOM  N  N    GLU *   47  .  -6.898  -2.613   3.401  1.00  0.00  .    1   3886
47 5 619   631
  ATOM  C  CA   GLU *   47  .  -6.791  -1.679   4.530  1.00  0.00  .    1   3887
47 5 620   632
  ATOM  C  C    GLU *   47  .  -8.196  -1.355   5.084  1.00  0.00  .    1   3888
47 5 621   633
  ATOM  O  O    GLU *   47  .  -8.734  -0.297   4.820  1.00  0.00  .    1   3889
47 5 622   634
  ATOM  C  CB   GLU *   47  .  -6.149  -0.389   4.021  1.00  0.00  .    1   3890
47 5 623   635
  ATOM  C  CG   GLU *   47  .  -5.781   0.483   5.210  1.00  0.00  .    1   3891
47 5 624   636
  ATOM  C  CD   GLU *   47  .  -6.038   1.953   4.861  1.00  0.00  .    1   3892
47 5 625   637
  ATOM  O  OE1  GLU *   47  .  -5.098   2.713   5.003  1.00  0.00  .    1   3893
47 5 626   638
  ATOM  O  OE2  GLU *   47  .  -7.161   2.229   4.470  1.00  0.00  .    1   3894
47 5 627   639
  ATOM  H  H    GLU *   47  .  -7.464  -2.389   2.668  1.00  0.00  .    1   3895
47 5 628   640
  ATOM  H  HA   GLU *   47  .  -6.185  -2.104   5.285  1.00  0.00  .    1   3896
47 5 629   641
  ATOM  H 1HB   GLU *   47  .  -5.259  -0.623   3.456  1.00  0.00  .    1   3897
47 5 630   642
  ATOM  H 2HB   GLU *   47  .  -6.845   0.141   3.387  1.00  0.00  .    1   3898
47 5 631   643
  ATOM  H 1HG   GLU *   47  .  -6.381   0.206   6.062  1.00  0.00  .    1   3899
47 5 632   644
  ATOM  H 2HG   GLU *   47  .  -4.740   0.346   5.445  1.00  0.00  .    1   3900
48 5 633   646
  ATOM  N  N    PRO *   48  .  -8.769  -2.278   5.846  1.00  0.00  .    1   3902
48 5 634   647
  ATOM  C  CA   PRO *   48  . -10.133  -2.104   6.359  1.00  0.00  .    1   3903
48 5 635   648
  ATOM  C  C    PRO *   48  . -10.246  -0.852   7.233  1.00  0.00  .    1   3904
48 5 636   649
  ATOM  O  O    PRO *   48  .  -9.525  -0.697   8.197  1.00  0.00  .    1   3905
48 5 637   650
  ATOM  C  CB   PRO *   48  . -10.409  -3.364   7.198  1.00  0.00  .    1   3906
48 5 638   651
  ATOM  C  CG   PRO *   48  .  -9.166  -4.292   7.067  1.00  0.00  .    1   3907
48 5 639   652
  ATOM  C  CD   PRO *   48  .  -8.106  -3.529   6.253  1.00  0.00  .    1   3908
48 5 640   653
  ATOM  H  HA   PRO *   48  . -10.829  -2.043   5.536  1.00  0.00  .    1   3909
48 5 641   654
  ATOM  H 1HB   PRO *   48  . -10.559  -3.092   8.235  1.00  0.00  .    1   3910
48 5 642   655
  ATOM  H 2HB   PRO *   48  . -11.288  -3.869   6.829  1.00  0.00  .    1   3911
48 5 643   656
  ATOM  H 1HG   PRO *   48  .  -8.778  -4.531   8.047  1.00  0.00  .    1   3912
48 5 644   657
  ATOM  H 2HG   PRO *   48  .  -9.438  -5.204   6.557  1.00  0.00  .    1   3913
48 5 645   658
  ATOM  H 1HD   PRO *   48  .  -7.249  -3.318   6.875  1.00  0.00  .    1   3914
48 5 646   659
  ATOM  H 2HD   PRO *   48  .  -7.812  -4.098   5.388  1.00  0.00  .    1   3915
49 5 647   660
  ATOM  N  N    GLN *   49  . -11.153   0.016   6.872  1.00  0.00  .    1   3916
49 5 648   661
  ATOM  C  CA   GLN *   49  . -11.329   1.264   7.667  1.00  0.00  .    1   3917
49 5 649   662
  ATOM  C  C    GLN *   49  . -11.904   0.936   9.045  1.00  0.00  .    1   3918
49 5 650   663
  ATOM  O  O    GLN *   49  . -12.934   0.285   9.062  1.00  0.00  .    1   3919
49 5 651   664
  ATOM  C  CB   GLN *   49  . -12.289   2.205   6.931  1.00  0.00  .    1   3920
49 5 652   665
  ATOM  C  CG   GLN *   49  . -12.872   1.490   5.708  1.00  0.00  .    1   3921
49 5 653   666
  ATOM  C  CD   GLN *   49  . -13.890   2.408   5.025  1.00  0.00  .    1   3922
49 5 654   667
  ATOM  O  OE1  GLN *   49  . -13.881   3.609   5.211  1.00  0.00  .    1   3923
49 5 655   668
  ATOM  N  NE2  GLN *   49  . -14.779   1.885   4.226  1.00  0.00  .    1   3924
49 5 656   669
  ATOM  O  OXT  GLN *   49  . -11.278   1.356  10.006  1.00  0.00  .    1   3925
49 5 657   670
  ATOM  H  H    GLN *   49  . -11.710  -0.154   6.084  1.00  0.00  .    1   3926
49 5 658   671
  ATOM  H  HA   GLN *   49  . -10.369   1.746   7.788  1.00  0.00  .    1   3927
49 5 659   672
  ATOM  H 1HB   GLN *   49  . -13.089   2.497   7.596  1.00  0.00  .    1   3928
49 5 660   673
  ATOM  H 2HB   GLN *   49  . -11.757   3.090   6.614  1.00  0.00  .    1   3929
49 5 661   674
  ATOM  H 1HG   GLN *   49  . -12.082   1.254   5.012  1.00  0.00  .    1   3930
49 5 662   675
  ATOM  H 2HG   GLN *   49  . -13.364   0.581   6.015  1.00  0.00  .    1   3931
49 5 663   676
  ATOM  H 1HE2  GLN *   49  . -14.492   1.402   3.422  1.00  0.00  .    1   3932
49 5 664   677
  ATOM  H 2HE2  GLN *   49  . -15.733   1.974   4.430  1.00  0.00  .    1   3933
1 6 1     1
  ATOM  N  N    VAL *    1  . -11.644   2.813  -7.264  1.00  0.00  .    1   4071
1 6 2     2
  ATOM  C  CA   VAL *    1  . -12.389   3.323  -6.078  1.00  0.00  .    1   4072
1 6 3     3
  ATOM  C  C    VAL *    1  . -11.432   4.101  -5.174  1.00  0.00  .    1   4073
1 6 4     4
  ATOM  O  O    VAL *    1  . -10.239   3.867  -5.181  1.00  0.00  .    1   4074
1 6 5     5
  ATOM  C  CB   VAL *    1  . -12.991   2.158  -5.282  1.00  0.00  .    1   4075
1 6 6     6
  ATOM  C  CG1  VAL *    1  . -13.857   2.708  -4.140  1.00  0.00  .    1   4076
1 6 7     7
  ATOM  C  CG2  VAL *    1  . -13.863   1.305  -6.206  1.00  0.00  .    1   4077
1 6 8     8
  ATOM  H 1H    VAL *    1  . -11.147   3.602  -7.727  1.00  0.00  .    1   4078
1 6 9     9
  ATOM  H 2H    VAL *    1  . -10.953   2.099  -6.959  1.00  0.00  .    1   4079
1 6 10    10
  ATOM  H 3H    VAL *    1  . -12.312   2.383  -7.933  1.00  0.00  .    1   4080
1 6 11    11
  ATOM  H  HA   VAL *    1  . -13.174   3.984  -6.415  1.00  0.00  .    1   4081
1 6 12    12
  ATOM  H  HB   VAL *    1  . -12.196   1.552  -4.871  1.00  0.00  .    1   4082
1 6 13    13
  ATOM  H 1HG1  VAL *    1  . -14.375   3.596  -4.465  1.00  0.00  .    1   4083
1 6 14    14
  ATOM  H 2HG1  VAL *    1  . -14.582   1.964  -3.844  1.00  0.00  .    1   4084
1 6 15    15
  ATOM  H 3HG1  VAL *    1  . -13.231   2.951  -3.293  1.00  0.00  .    1   4085
1 6 16    16
  ATOM  H 1HG2  VAL *    1  . -13.336   1.107  -7.128  1.00  0.00  .    1   4086
1 6 17    17
  ATOM  H 2HG2  VAL *    1  . -14.096   0.366  -5.724  1.00  0.00  .    1   4087
1 6 18    18
  ATOM  H 3HG2  VAL *    1  . -14.782   1.827  -6.428  1.00  0.00  .    1   4088
2 6 19    19
  ATOM  N  N    VAL *    2  . -11.971   5.015  -4.415  1.00  0.00  .    1   4089
2 6 20    20
  ATOM  C  CA   VAL *    2  . -11.098   5.809  -3.507  1.00  0.00  .    1   4090
2 6 21    21
  ATOM  C  C    VAL *    2  . -10.820   5.024  -2.229  1.00  0.00  .    1   4091
2 6 22    22
  ATOM  O  O    VAL *    2  . -11.490   4.055  -1.930  1.00  0.00  .    1   4092
2 6 23    23
  ATOM  C  CB   VAL *    2  . -11.809   7.120  -3.137  1.00  0.00  .    1   4093
2 6 24    24
  ATOM  C  CG1  VAL *    2  . -10.791   8.113  -2.558  1.00  0.00  .    1   4094
2 6 25    25
  ATOM  C  CG2  VAL *    2  . -12.445   7.732  -4.390  1.00  0.00  .    1   4095
2 6 26    26
  ATOM  H  H    VAL *    2  . -12.937   5.176  -4.442  1.00  0.00  .    1   4096
2 6 27    27
  ATOM  H  HA   VAL *    2  . -10.166   6.024  -4.007  1.00  0.00  .    1   4097
2 6 28    28
  ATOM  H  HB   VAL *    2  . -12.570   6.919  -2.404  1.00  0.00  .    1   4098
2 6 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.938   8.193  -3.215  1.00  0.00  .    1   4099
2 6 30    30
  ATOM  H 2HG1  VAL *    2  . -11.250   9.086  -2.455  1.00  0.00  .    1   4100
2 6 31    31
  ATOM  H 3HG1  VAL *    2  . -10.462   7.776  -1.588  1.00  0.00  .    1   4101
2 6 32    32
  ATOM  H 1HG2  VAL *    2  . -11.682   7.921  -5.130  1.00  0.00  .    1   4102
2 6 33    33
  ATOM  H 2HG2  VAL *    2  . -13.178   7.053  -4.797  1.00  0.00  .    1   4103
2 6 34    34
  ATOM  H 3HG2  VAL *    2  . -12.930   8.662  -4.133  1.00  0.00  .    1   4104
3 6 35    35
  ATOM  N  N    TYR *    3  .  -9.836   5.461  -1.506  1.00  0.00  .    1   4105
3 6 36    36
  ATOM  C  CA   TYR *    3  .  -9.497   4.778  -0.232  1.00  0.00  .    1   4106
3 6 37    37
  ATOM  C  C    TYR *    3  .  -8.895   5.777   0.744  1.00  0.00  .    1   4107
3 6 38    38
  ATOM  O  O    TYR *    3  .  -8.918   6.969   0.506  1.00  0.00  .    1   4108
3 6 39    39
  ATOM  C  CB   TYR *    3  .  -8.474   3.673  -0.517  1.00  0.00  .    1   4109
3 6 40    40
  ATOM  C  CG   TYR *    3  .  -9.222   2.414  -0.962  1.00  0.00  .    1   4110
3 6 41    41
  ATOM  C  CD1  TYR *    3  .  -9.804   1.580  -0.029  1.00  0.00  .    1   4111
3 6 42    42
  ATOM  C  CD2  TYR *    3  .  -9.347   2.110  -2.302  1.00  0.00  .    1   4112
3 6 43    43
  ATOM  C  CE1  TYR *    3  . -10.503   0.459  -0.430  1.00  0.00  .    1   4113
3 6 44    44
  ATOM  C  CE2  TYR *    3  . -10.048   0.988  -2.704  1.00  0.00  .    1   4114
3 6 45    45
  ATOM  C  CZ   TYR *    3  . -10.631   0.155  -1.769  1.00  0.00  .    1   4115
3 6 46    46
  ATOM  O  OH   TYR *    3  . -11.339  -0.962  -2.170  1.00  0.00  .    1   4116
3 6 47    47
  ATOM  H  H    TYR *    3  .  -9.321   6.236  -1.798  1.00  0.00  .    1   4117
3 6 48    48
  ATOM  H  HA   TYR *    3  . -10.391   4.350   0.199  1.00  0.00  .    1   4118
3 6 49    49
  ATOM  H 1HB   TYR *    3  .  -7.805   3.988  -1.294  1.00  0.00  .    1   4119
3 6 50    50
  ATOM  H 2HB   TYR *    3  .  -7.900   3.456   0.370  1.00  0.00  .    1   4120
3 6 51    51
  ATOM  H  HD1  TYR *    3  .  -9.714   1.808   1.022  1.00  0.00  .    1   4121
3 6 52    52
  ATOM  H  HD2  TYR *    3  .  -8.895   2.754  -3.043  1.00  0.00  .    1   4122
3 6 53    53
  ATOM  H  HE1  TYR *    3  . -10.955  -0.184   0.311  1.00  0.00  .    1   4123
3 6 54    54
  ATOM  H  HE2  TYR *    3  . -10.139   0.762  -3.756  1.00  0.00  .    1   4124
3 6 55    55
  ATOM  H  HH   TYR *    3  . -12.275  -0.783  -2.039  1.00  0.00  .    1   4125
4 6 56    56
  ATOM  N  N    THR *    4  .  -8.370   5.266   1.817  1.00  0.00  .    1   4126
4 6 57    57
  ATOM  C  CA   THR *    4  .  -7.713   6.149   2.814  1.00  0.00  .    1   4127
4 6 58    58
  ATOM  C  C    THR *    4  .  -6.227   5.893   2.756  1.00  0.00  .    1   4128
4 6 59    59
  ATOM  O  O    THR *    4  .  -5.779   5.018   2.049  1.00  0.00  .    1   4129
4 6 60    60
  ATOM  C  CB   THR *    4  .  -8.246   5.870   4.234  1.00  0.00  .    1   4130
4 6 61    61
  ATOM  O  OG1  THR *    4  .  -7.217   6.311   5.105  1.00  0.00  .    1   4131
4 6 62    62
  ATOM  C  CG2  THR *    4  .  -8.395   4.369   4.542  1.00  0.00  .    1   4132
4 6 63    63
  ATOM  H  H    THR *    4  .  -8.377   4.295   1.951  1.00  0.00  .    1   4133
4 6 64    64
  ATOM  H  HA   THR *    4  .  -7.900   7.181   2.557  1.00  0.00  .    1   4134
4 6 65    65
  ATOM  H  HB   THR *    4  .  -9.154   6.410   4.425  1.00  0.00  .    1   4135
4 6 66    66
  ATOM  H  HG1  THR *    4  .  -7.467   6.075   6.002  1.00  0.00  .    1   4136
4 6 67    67
  ATOM  H 1HG2  THR *    4  .  -8.371   3.794   3.635  1.00  0.00  .    1   4137
4 6 68    68
  ATOM  H 2HG2  THR *    4  .  -7.588   4.050   5.183  1.00  0.00  .    1   4138
4 6 69    69
  ATOM  H 3HG2  THR *    4  .  -9.335   4.196   5.046  1.00  0.00  .    1   4139
5 6 70    70
  ATOM  N  N    ASP *    5  .  -5.485   6.641   3.482  1.00  0.00  .    1   4140
5 6 71    71
  ATOM  C  CA   ASP *    5  .  -4.035   6.445   3.418  1.00  0.00  .    1   4141
5 6 72    72
  ATOM  C  C    ASP *    5  .  -3.612   5.325   4.354  1.00  0.00  .    1   4142
5 6 73    73
  ATOM  O  O    ASP *    5  .  -4.243   5.073   5.361  1.00  0.00  .    1   4143
5 6 74    74
  ATOM  C  CB   ASP *    5  .  -3.354   7.721   3.847  1.00  0.00  .    1   4144
5 6 75    75
  ATOM  C  CG   ASP *    5  .  -4.273   8.912   3.563  1.00  0.00  .    1   4145
5 6 76    76
  ATOM  O  OD1  ASP *    5  .  -4.356   9.265   2.398  1.00  0.00  .    1   4146
5 6 77    77
  ATOM  O  OD2  ASP *    5  .  -4.839   9.401   4.527  1.00  0.00  .    1   4147
5 6 78    78
  ATOM  H  H    ASP *    5  .  -5.874   7.317   4.077  1.00  0.00  .    1   4148
5 6 79    79
  ATOM  H  HA   ASP *    5  .  -3.753   6.195   2.398  1.00  0.00  .    1   4149
5 6 80    80
  ATOM  H 1HB   ASP *    5  .  -3.155   7.669   4.896  1.00  0.00  .    1   4150
5 6 81    81
  ATOM  H 2HB   ASP *    5  .  -2.427   7.844   3.309  1.00  0.00  .    1   4151
6 6 82    83
  ATOM  N  N    CYS *    6  .  -2.554   4.680   3.999  1.00  0.00  .    1   4153
6 6 83    84
  ATOM  C  CA   CYS *    6  .  -2.037   3.591   4.853  1.00  0.00  .    1   4154
6 6 84    85
  ATOM  C  C    CYS *    6  .  -1.310   4.125   6.060  1.00  0.00  .    1   4155
6 6 85    86
  ATOM  O  O    CYS *    6  .  -1.228   5.314   6.291  1.00  0.00  .    1   4156
6 6 86    87
  ATOM  C  CB   CYS *    6  .  -1.022   2.797   4.051  1.00  0.00  .    1   4157
6 6 87    88
  ATOM  S  SG   CYS *    6  .  -1.442   1.122   3.598  1.00  0.00  .    1   4158
6 6 88    89
  ATOM  H  H    CYS *    6  .  -2.140   4.861   3.134  1.00  0.00  .    1   4159
6 6 89    90
  ATOM  H  HA   CYS *    6  .  -2.841   2.949   5.165  1.00  0.00  .    1   4160
6 6 90    91
  ATOM  H 1HB   CYS *    6  .  -0.823   3.333   3.158  1.00  0.00  .    1   4161
6 6 91    92
  ATOM  H 2HB   CYS *    6  .  -0.109   2.760   4.608  1.00  0.00  .    1   4162
7 6 92    94
  ATOM  N  N    THR *    7  .  -0.791   3.206   6.790  1.00  0.00  .    1   4164
7 6 93    95
  ATOM  C  CA   THR *    7  .   0.006   3.560   7.989  1.00  0.00  .    1   4165
7 6 94    96
  ATOM  C  C    THR *    7  .   0.947   2.417   8.335  1.00  0.00  .    1   4166
7 6 95    97
  ATOM  O  O    THR *    7  .   1.486   2.350   9.421  1.00  0.00  .    1   4167
7 6 96    98
  ATOM  C  CB   THR *    7  .  -0.938   3.840   9.165  1.00  0.00  .    1   4168
7 6 97    99
  ATOM  O  OG1  THR *    7  .  -2.010   2.925   8.999  1.00  0.00  .    1   4169
7 6 98   100
  ATOM  C  CG2  THR *    7  .  -1.585   5.227   9.054  1.00  0.00  .    1   4170
7 6 99   101
  ATOM  H  H    THR *    7  .  -0.920   2.269   6.534  1.00  0.00  .    1   4171
7 6 100   102
  ATOM  H  HA   THR *    7  .   0.592   4.420   7.765  1.00  0.00  .    1   4172
7 6 101   103
  ATOM  H  HB   THR *    7  .  -0.449   3.697  10.117  1.00  0.00  .    1   4173
7 6 102   104
  ATOM  H  HG1  THR *    7  .  -2.571   3.249   8.290  1.00  0.00  .    1   4174
7 6 103   105
  ATOM  H 1HG2  THR *    7  .  -0.848   5.953   8.742  1.00  0.00  .    1   4175
7 6 104   106
  ATOM  H 2HG2  THR *    7  .  -2.386   5.199   8.330  1.00  0.00  .    1   4176
7 6 105   107
  ATOM  H 3HG2  THR *    7  .  -1.984   5.521  10.013  1.00  0.00  .    1   4177
8 6 106   108
  ATOM  N  N    GLU *    8  .   1.116   1.546   7.394  1.00  0.00  .    1   4178
8 6 107   109
  ATOM  C  CA   GLU *    8  .   2.025   0.392   7.605  1.00  0.00  .    1   4179
8 6 108   110
  ATOM  C  C    GLU *    8  .   2.404  -0.269   6.286  1.00  0.00  .    1   4180
8 6 109   111
  ATOM  O  O    GLU *    8  .   1.891   0.071   5.238  1.00  0.00  .    1   4181
8 6 110   112
  ATOM  C  CB   GLU *    8  .   1.334  -0.638   8.507  1.00  0.00  .    1   4182
8 6 111   113
  ATOM  C  CG   GLU *    8  .   2.092  -0.751   9.831  1.00  0.00  .    1   4183
8 6 112   114
  ATOM  C  CD   GLU *    8  .   1.588  -1.975  10.601  1.00  0.00  .    1   4184
8 6 113   115
  ATOM  O  OE1  GLU *    8  .   0.741  -2.655  10.042  1.00  0.00  .    1   4185
8 6 114   116
  ATOM  O  OE2  GLU *    8  .   2.082  -2.164  11.700  1.00  0.00  .    1   4186
8 6 115   117
  ATOM  H  H    GLU *    8  .   0.675   1.670   6.550  1.00  0.00  .    1   4187
8 6 116   118
  ATOM  H  HA   GLU *    8  .   2.928   0.752   8.064  1.00  0.00  .    1   4188
8 6 117   119
  ATOM  H 1HB   GLU *    8  .   0.317  -0.328   8.699  1.00  0.00  .    1   4189
8 6 118   120
  ATOM  H 2HB   GLU *    8  .   1.321  -1.599   8.015  1.00  0.00  .    1   4190
8 6 119   121
  ATOM  H 1HG   GLU *    8  .   3.147  -0.864   9.642  1.00  0.00  .    1   4191
8 6 120   122
  ATOM  H 2HG   GLU *    8  .   1.925   0.139  10.419  1.00  0.00  .    1   4192
9 6 121   124
  ATOM  N  N    SER *    9  .   3.294  -1.220   6.380  1.00  0.00  .    1   4194
9 6 122   125
  ATOM  C  CA   SER *    9  .   3.777  -1.913   5.180  1.00  0.00  .    1   4195
9 6 123   126
  ATOM  C  C    SER *    9  .   2.896  -3.108   4.843  1.00  0.00  .    1   4196
9 6 124   127
  ATOM  O  O    SER *    9  .   2.042  -3.500   5.615  1.00  0.00  .    1   4197
9 6 125   128
  ATOM  C  CB   SER *    9  .   5.177  -2.411   5.501  1.00  0.00  .    1   4198
9 6 126   129
  ATOM  O  OG   SER *    9  .   5.531  -1.706   6.682  1.00  0.00  .    1   4199
9 6 127   130
  ATOM  H  H    SER *    9  .   3.646  -1.484   7.254  1.00  0.00  .    1   4200
9 6 128   131
  ATOM  H  HA   SER *    9  .   3.807  -1.239   4.342  1.00  0.00  .    1   4201
9 6 129   132
  ATOM  H 1HB   SER *    9  .   5.159  -3.458   5.694  1.00  0.00  .    1   4202
9 6 130   133
  ATOM  H 2HB   SER *    9  .   5.867  -2.183   4.713  1.00  0.00  .    1   4203
9 6 131   134
  ATOM  H  HG   SER *    9  .   5.772  -0.811   6.432  1.00  0.00  .    1   4204
10 6 132   135
  ATOM  N  N    GLY *   10  .   3.126  -3.656   3.693  1.00  0.00  .    1   4205
10 6 133   136
  ATOM  C  CA   GLY *   10  .   2.349  -4.876   3.281  1.00  0.00  .    1   4206
10 6 134   137
  ATOM  C  C    GLY *   10  .   0.894  -4.544   2.902  1.00  0.00  .    1   4207
10 6 135   138
  ATOM  O  O    GLY *   10  .   0.321  -5.184   2.044  1.00  0.00  .    1   4208
10 6 136   139
  ATOM  H  H    GLY *   10  .   3.821  -3.272   3.097  1.00  0.00  .    1   4209
10 6 137   140
  ATOM  H 1HA   GLY *   10  .   2.836  -5.330   2.434  1.00  0.00  .    1   4210
10 6 138   141
  ATOM  H 2HA   GLY *   10  .   2.346  -5.580   4.100  1.00  0.00  .    1   4211
11 6 139   142
  ATOM  N  N    GLN *   11  .   0.320  -3.569   3.558  1.00  0.00  .    1   4212
11 6 140   143
  ATOM  C  CA   GLN *   11  .  -1.102  -3.198   3.239  1.00  0.00  .    1   4213
11 6 141   144
  ATOM  C  C    GLN *   11  .  -1.263  -2.968   1.728  1.00  0.00  .    1   4214
11 6 142   145
  ATOM  O  O    GLN *   11  .  -0.344  -3.208   0.985  1.00  0.00  .    1   4215
11 6 143   146
  ATOM  C  CB   GLN *   11  .  -1.438  -1.930   3.995  1.00  0.00  .    1   4216
11 6 144   147
  ATOM  C  CG   GLN *   11  .  -1.869  -2.286   5.416  1.00  0.00  .    1   4217
11 6 145   148
  ATOM  C  CD   GLN *   11  .  -1.808  -1.032   6.290  1.00  0.00  .    1   4218
11 6 146   149
  ATOM  O  OE1  GLN *   11  .  -2.808  -0.560   6.789  1.00  0.00  .    1   4219
11 6 147   150
  ATOM  N  NE2  GLN *   11  .  -0.652  -0.463   6.497  1.00  0.00  .    1   4220
11 6 148   151
  ATOM  H  H    GLN *   11  .   0.813  -3.082   4.252  1.00  0.00  .    1   4221
11 6 149   152
  ATOM  H  HA   GLN *   11  .  -1.752  -3.990   3.551  1.00  0.00  .    1   4222
11 6 150   153
  ATOM  H 1HB   GLN *   11  .  -0.565  -1.301   4.032  1.00  0.00  .    1   4223
11 6 151   154
  ATOM  H 2HB   GLN *   11  .  -2.237  -1.409   3.490  1.00  0.00  .    1   4224
11 6 152   155
  ATOM  H 1HG   GLN *   11  .  -2.876  -2.666   5.409  1.00  0.00  .    1   4225
11 6 153   156
  ATOM  H 2HG   GLN *   11  .  -1.208  -3.037   5.823  1.00  0.00  .    1   4226
11 6 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.611   0.483   6.751  1.00  0.00  .    1   4227
11 6 155   158
  ATOM  H 2HE2  GLN *   11  .   0.174  -0.981   6.400  1.00  0.00  .    1   4228
12 6 156   159
  ATOM  N  N    ASN *   12  .  -2.423  -2.507   1.280  1.00  0.00  .    1   4229
12 6 157   160
  ATOM  C  CA   ASN *   12  .  -2.553  -2.311  -0.204  1.00  0.00  .    1   4230
12 6 158   161
  ATOM  C  C    ASN *   12  .  -3.651  -1.341  -0.641  1.00  0.00  .    1   4231
12 6 159   162
  ATOM  O  O    ASN *   12  .  -3.385  -0.429  -1.395  1.00  0.00  .    1   4232
12 6 160   163
  ATOM  C  CB   ASN *   12  .  -2.803  -3.668  -0.846  1.00  0.00  .    1   4233
12 6 161   164
  ATOM  C  CG   ASN *   12  .  -1.495  -4.175  -1.451  1.00  0.00  .    1   4234
12 6 162   165
  ATOM  O  OD1  ASN *   12  .  -0.664  -4.739  -0.770  1.00  0.00  .    1   4235
12 6 163   166
  ATOM  N  ND2  ASN *   12  .  -1.277  -3.997  -2.725  1.00  0.00  .    1   4236
12 6 164   167
  ATOM  H  H    ASN *   12  .  -3.169  -2.322   1.890  1.00  0.00  .    1   4237
12 6 165   168
  ATOM  H  HA   ASN *   12  .  -1.637  -1.925  -0.564  1.00  0.00  .    1   4238
12 6 166   169
  ATOM  H 1HB   ASN *   12  .  -3.148  -4.370  -0.099  1.00  0.00  .    1   4239
12 6 167   170
  ATOM  H 2HB   ASN *   12  .  -3.547  -3.579  -1.623  1.00  0.00  .    1   4240
12 6 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.031  -3.852  -3.336  1.00  0.00  .    1   4241
12 6 169   172
  ATOM  H 2HD2  ASN *   12  .  -0.361  -4.007  -3.072  1.00  0.00  .    1   4242
13 6 170   173
  ATOM  N  N    LEU *   13  .  -4.838  -1.529  -0.178  1.00  0.00  .    1   4243
13 6 171   174
  ATOM  C  CA   LEU *   13  .  -5.947  -0.648  -0.666  1.00  0.00  .    1   4244
13 6 172   175
  ATOM  C  C    LEU *   13  .  -5.871   0.718  -0.013  1.00  0.00  .    1   4245
13 6 173   176
  ATOM  O  O    LEU *   13  .  -6.870   1.304   0.354  1.00  0.00  .    1   4246
13 6 174   177
  ATOM  C  CB   LEU *   13  .  -7.299  -1.289  -0.333  1.00  0.00  .    1   4247
13 6 175   178
  ATOM  C  CG   LEU *   13  .  -7.546  -2.478  -1.272  1.00  0.00  .    1   4248
13 6 176   179
  ATOM  C  CD1  LEU *   13  .  -8.820  -3.211  -0.839  1.00  0.00  .    1   4249
13 6 177   180
  ATOM  C  CD2  LEU *   13  .  -7.726  -1.981  -2.716  1.00  0.00  .    1   4250
13 6 178   181
  ATOM  H  H    LEU *   13  .  -5.006  -2.230   0.454  1.00  0.00  .    1   4251
13 6 179   182
  ATOM  H  HA   LEU *   13  .  -5.845  -0.532  -1.731  1.00  0.00  .    1   4252
13 6 180   183
  ATOM  H 1HB   LEU *   13  .  -7.289  -1.633   0.691  1.00  0.00  .    1   4253
13 6 181   184
  ATOM  H 2HB   LEU *   13  .  -8.088  -0.560  -0.448  1.00  0.00  .    1   4254
13 6 182   185
  ATOM  H  HG   LEU *   13  .  -6.702  -3.148  -1.223  1.00  0.00  .    1   4255
13 6 183   186
  ATOM  H 1HD1  LEU *   13  .  -8.873  -3.259   0.237  1.00  0.00  .    1   4256
13 6 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.686  -2.686  -1.215  1.00  0.00  .    1   4257
13 6 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.814  -4.215  -1.237  1.00  0.00  .    1   4258
13 6 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.055  -0.954  -2.718  1.00  0.00  .    1   4259
13 6 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.789  -2.052  -3.242  1.00  0.00  .    1   4260
13 6 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.461  -2.590  -3.220  1.00  0.00  .    1   4261
14 6 189   192
  ATOM  N  N    CYS *   14  .  -4.675   1.185   0.113  1.00  0.00  .    1   4262
14 6 190   193
  ATOM  C  CA   CYS *   14  .  -4.435   2.510   0.689  1.00  0.00  .    1   4263
14 6 191   194
  ATOM  C  C    CYS *   14  .  -3.627   3.328  -0.290  1.00  0.00  .    1   4264
14 6 192   195
  ATOM  O  O    CYS *   14  .  -3.597   3.028  -1.461  1.00  0.00  .    1   4265
14 6 193   196
  ATOM  C  CB   CYS *   14  .  -3.599   2.298   1.924  1.00  0.00  .    1   4266
14 6 194   197
  ATOM  S  SG   CYS *   14  .  -2.108   1.311   1.723  1.00  0.00  .    1   4267
14 6 195   198
  ATOM  H  H    CYS *   14  .  -3.916   0.643  -0.152  1.00  0.00  .    1   4268
14 6 196   199
  ATOM  H  HA   CYS *   14  .  -5.374   3.011   0.920  1.00  0.00  .    1   4269
14 6 197   200
  ATOM  H 1HB   CYS *   14  .  -3.323   3.240   2.313  1.00  0.00  .    1   4270
14 6 198   201
  ATOM  H 2HB   CYS *   14  .  -4.188   1.827   2.649  1.00  0.00  .    1   4271
15 6 199   203
  ATOM  N  N    LEU *   15  .  -2.968   4.331   0.215  1.00  0.00  .    1   4273
15 6 200   204
  ATOM  C  CA   LEU *   15  .  -2.120   5.171  -0.667  1.00  0.00  .    1   4274
15 6 201   205
  ATOM  C  C    LEU *   15  .  -0.660   4.946  -0.372  1.00  0.00  .    1   4275
15 6 202   206
  ATOM  O  O    LEU *   15  .  -0.177   5.237   0.705  1.00  0.00  .    1   4276
15 6 203   207
  ATOM  C  CB   LEU *   15  .  -2.486   6.615  -0.465  1.00  0.00  .    1   4277
15 6 204   208
  ATOM  C  CG   LEU *   15  .  -3.899   6.784  -0.995  1.00  0.00  .    1   4278
15 6 205   209
  ATOM  C  CD1  LEU *   15  .  -4.626   7.820  -0.167  1.00  0.00  .    1   4279
15 6 206   210
  ATOM  C  CD2  LEU *   15  .  -3.847   7.209  -2.465  1.00  0.00  .    1   4280
15 6 207   211
  ATOM  H  H    LEU *   15  .  -3.045   4.537   1.168  1.00  0.00  .    1   4281
15 6 208   212
  ATOM  H  HA   LEU *   15  .  -2.301   4.905  -1.684  1.00  0.00  .    1   4282
15 6 209   213
  ATOM  H 1HB   LEU *   15  .  -2.451   6.861   0.586  1.00  0.00  .    1   4283
15 6 210   214
  ATOM  H 2HB   LEU *   15  .  -1.802   7.249  -1.009  1.00  0.00  .    1   4284
15 6 211   215
  ATOM  H  HG   LEU *   15  .  -4.412   5.856  -0.918  1.00  0.00  .    1   4285
15 6 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.941   8.599   0.121  1.00  0.00  .    1   4286
15 6 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.432   8.241  -0.741  1.00  0.00  .    1   4287
15 6 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.027   7.350   0.721  1.00  0.00  .    1   4288
15 6 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.288   8.117  -2.560  1.00  0.00  .    1   4289
15 6 216   220
  ATOM  H 2HD2  LEU *   15  .  -3.370   6.433  -3.055  1.00  0.00  .    1   4290
15 6 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.846   7.369  -2.836  1.00  0.00  .    1   4291
16 6 218   222
  ATOM  N  N    CYS *   16  .   0.011   4.432  -1.353  1.00  0.00  .    1   4292
16 6 219   223
  ATOM  C  CA   CYS *   16  .   1.450   4.114  -1.177  1.00  0.00  .    1   4293
16 6 220   224
  ATOM  C  C    CYS *   16  .   2.319   5.035  -2.033  1.00  0.00  .    1   4294
16 6 221   225
  ATOM  O  O    CYS *   16  .   3.031   5.877  -1.521  1.00  0.00  .    1   4295
16 6 222   226
  ATOM  C  CB   CYS *   16  .   1.653   2.678  -1.640  1.00  0.00  .    1   4296
16 6 223   227
  ATOM  S  SG   CYS *   16  .   2.004   1.417  -0.406  1.00  0.00  .    1   4297
16 6 224   228
  ATOM  H  H    CYS *   16  .  -0.443   4.252  -2.221  1.00  0.00  .    1   4298
16 6 225   229
  ATOM  H  HA   CYS *   16  .   1.726   4.217  -0.131  1.00  0.00  .    1   4299
16 6 226   230
  ATOM  H 1HB   CYS *   16  .   0.756   2.376  -2.157  1.00  0.00  .    1   4300
16 6 227   231
  ATOM  H 2HB   CYS *   16  .   2.457   2.664  -2.350  1.00  0.00  .    1   4301
17 6 228   233
  ATOM  N  N    GLU *   17  .   2.240   4.856  -3.324  1.00  0.00  .    1   4303
17 6 229   234
  ATOM  C  CA   GLU *   17  .   3.062   5.700  -4.235  1.00  0.00  .    1   4304
17 6 230   235
  ATOM  C  C    GLU *   17  .   2.414   7.071  -4.419  1.00  0.00  .    1   4305
17 6 231   236
  ATOM  O  O    GLU *   17  .   1.498   7.230  -5.203  1.00  0.00  .    1   4306
17 6 232   237
  ATOM  C  CB   GLU *   17  .   3.167   5.004  -5.595  1.00  0.00  .    1   4307
17 6 233   238
  ATOM  C  CG   GLU *   17  .   4.578   4.429  -5.764  1.00  0.00  .    1   4308
17 6 234   239
  ATOM  C  CD   GLU *   17  .   4.689   3.752  -7.133  1.00  0.00  .    1   4309
17 6 235   240
  ATOM  O  OE1  GLU *   17  .   5.209   4.410  -8.021  1.00  0.00  .    1   4310
17 6 236   241
  ATOM  O  OE2  GLU *   17  .   4.249   2.618  -7.215  1.00  0.00  .    1   4311
17 6 237   242
  ATOM  H  H    GLU *   17  .   1.643   4.170  -3.692  1.00  0.00  .    1   4312
17 6 238   243
  ATOM  H  HA   GLU *   17  .   4.047   5.826  -3.811  1.00  0.00  .    1   4313
17 6 239   244
  ATOM  H 1HB   GLU *   17  .   2.442   4.205  -5.650  1.00  0.00  .    1   4314
17 6 240   245
  ATOM  H 2HB   GLU *   17  .   2.970   5.715  -6.382  1.00  0.00  .    1   4315
17 6 241   246
  ATOM  H 1HG   GLU *   17  .   5.306   5.223  -5.697  1.00  0.00  .    1   4316
17 6 242   247
  ATOM  H 2HG   GLU *   17  .   4.771   3.701  -4.989  1.00  0.00  .    1   4317
18 6 243   249
  ATOM  N  N    GLY *   18  .   2.902   8.033  -3.692  1.00  0.00  .    1   4319
18 6 244   250
  ATOM  C  CA   GLY *   18  .   2.327   9.398  -3.807  1.00  0.00  .    1   4320
18 6 245   251
  ATOM  C  C    GLY *   18  .   0.840   9.385  -3.440  1.00  0.00  .    1   4321
18 6 246   252
  ATOM  O  O    GLY *   18  .   0.481   9.137  -2.305  1.00  0.00  .    1   4322
18 6 247   253
  ATOM  H  H    GLY *   18  .   3.644   7.859  -3.076  1.00  0.00  .    1   4323
18 6 248   254
  ATOM  H 1HA   GLY *   18  .   2.853  10.065  -3.140  1.00  0.00  .    1   4324
18 6 249   255
  ATOM  H 2HA   GLY *   18  .   2.442   9.750  -4.822  1.00  0.00  .    1   4325
19 6 250   256
  ATOM  N  N    SER *   19  .   0.011   9.650  -4.417  1.00  0.00  .    1   4326
19 6 251   257
  ATOM  C  CA   SER *   19  .  -1.450   9.675  -4.175  1.00  0.00  .    1   4327
19 6 252   258
  ATOM  C  C    SER *   19  .  -2.097   8.527  -4.880  1.00  0.00  .    1   4328
19 6 253   259
  ATOM  O  O    SER *   19  .  -3.299   8.363  -4.889  1.00  0.00  .    1   4329
19 6 254   260
  ATOM  C  CB   SER *   19  .  -1.986  10.965  -4.733  1.00  0.00  .    1   4330
19 6 255   261
  ATOM  O  OG   SER *   19  .  -2.954  10.565  -5.693  1.00  0.00  .    1   4331
19 6 256   262
  ATOM  H  H    SER *   19  .   0.349   9.834  -5.299  1.00  0.00  .    1   4332
19 6 257   263
  ATOM  H  HA   SER *   19  .  -1.629   9.602  -3.155  1.00  0.00  .    1   4333
19 6 258   264
  ATOM  H 1HB   SER *   19  .  -2.437  11.570  -3.960  1.00  0.00  .    1   4334
19 6 259   265
  ATOM  H 2HB   SER *   19  .  -1.193  11.489  -5.212  1.00  0.00  .    1   4335
19 6 260   266
  ATOM  H  HG   SER *   19  .  -2.809  11.081  -6.492  1.00  0.00  .    1   4336
20 6 261   267
  ATOM  N  N    ASN *   20  .  -1.274   7.766  -5.446  1.00  0.00  .    1   4337
20 6 262   268
  ATOM  C  CA   ASN *   20  .  -1.756   6.574  -6.189  1.00  0.00  .    1   4338
20 6 263   269
  ATOM  C  C    ASN *   20  .  -2.102   5.449  -5.216  1.00  0.00  .    1   4339
20 6 264   270
  ATOM  O  O    ASN *   20  .  -1.315   5.100  -4.339  1.00  0.00  .    1   4340
20 6 265   271
  ATOM  C  CB   ASN *   20  .  -0.656   6.099  -7.138  1.00  0.00  .    1   4341
20 6 266   272
  ATOM  C  CG   ASN *   20  .  -0.278   7.239  -8.088  1.00  0.00  .    1   4342
20 6 267   273
  ATOM  O  OD1  ASN *   20  .  -0.633   7.238  -9.251  1.00  0.00  .    1   4343
20 6 268   274
  ATOM  N  ND2  ASN *   20  .   0.440   8.230  -7.634  1.00  0.00  .    1   4344
20 6 269   275
  ATOM  H  H    ASN *   20  .  -0.328   7.989  -5.395  1.00  0.00  .    1   4345
20 6 270   276
  ATOM  H  HA   ASN *   20  .  -2.637   6.840  -6.755  1.00  0.00  .    1   4346
20 6 271   277
  ATOM  H 1HB   ASN *   20  .   0.214   5.805  -6.571  1.00  0.00  .    1   4347
20 6 272   278
  ATOM  H 2HB   ASN *   20  .  -1.010   5.257  -7.714  1.00  0.00  .    1   4348
20 6 273   279
  ATOM  H 1HD2  ASN *   20  .   0.359   9.120  -8.038  1.00  0.00  .    1   4349
20 6 274   280
  ATOM  H 2HD2  ASN *   20  .   1.059   8.086  -6.887  1.00  0.00  .    1   4350
21 6 275   281
  ATOM  N  N    VAL *   21  .  -3.280   4.908  -5.372  1.00  0.00  .    1   4351
21 6 276   282
  ATOM  C  CA   VAL *   21  .  -3.687   3.818  -4.476  1.00  0.00  .    1   4352
21 6 277   283
  ATOM  C  C    VAL *   21  .  -3.043   2.526  -4.898  1.00  0.00  .    1   4353
21 6 278   284
  ATOM  O  O    VAL *   21  .  -2.869   2.265  -6.072  1.00  0.00  .    1   4354
21 6 279   285
  ATOM  C  CB   VAL *   21  .  -5.224   3.648  -4.502  1.00  0.00  .    1   4355
21 6 280   286
  ATOM  C  CG1  VAL *   21  .  -5.612   2.153  -4.585  1.00  0.00  .    1   4356
21 6 281   287
  ATOM  C  CG2  VAL *   21  .  -5.827   4.199  -3.213  1.00  0.00  .    1   4357
21 6 282   288
  ATOM  H  H    VAL *   21  .  -3.882   5.226  -6.061  1.00  0.00  .    1   4358
21 6 283   289
  ATOM  H  HA   VAL *   21  .  -3.383   4.056  -3.509  1.00  0.00  .    1   4359
21 6 284   290
  ATOM  H  HB   VAL *   21  .  -5.623   4.175  -5.339  1.00  0.00  .    1   4360
21 6 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.119   1.601  -3.796  1.00  0.00  .    1   4361
21 6 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.677   2.054  -4.457  1.00  0.00  .    1   4362
21 6 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.337   1.740  -5.545  1.00  0.00  .    1   4363
21 6 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.339   5.111  -2.937  1.00  0.00  .    1   4364
21 6 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.877   4.389  -3.364  1.00  0.00  .    1   4365
21 6 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.708   3.473  -2.416  1.00  0.00  .    1   4366
22 6 291   297
  ATOM  N  N    CYS *   22  .  -2.705   1.747  -3.932  1.00  0.00  .    1   4367
22 6 292   298
  ATOM  C  CA   CYS *   22  .  -2.199   0.383  -4.253  1.00  0.00  .    1   4368
22 6 293   299
  ATOM  C  C    CYS *   22  .  -3.335  -0.611  -4.288  1.00  0.00  .    1   4369
22 6 294   300
  ATOM  O  O    CYS *   22  .  -4.280  -0.536  -3.533  1.00  0.00  .    1   4370
22 6 295   301
  ATOM  C  CB   CYS *   22  .  -1.086  -0.035  -3.311  1.00  0.00  .    1   4371
22 6 296   302
  ATOM  S  SG   CYS *   22  .   0.441  -0.638  -4.096  1.00  0.00  .    1   4372
22 6 297   303
  ATOM  H  H    CYS *   22  .  -2.787   2.061  -2.986  1.00  0.00  .    1   4373
22 6 298   304
  ATOM  H  HA   CYS *   22  .  -1.797   0.395  -5.227  1.00  0.00  .    1   4374
22 6 299   305
  ATOM  H 1HB   CYS *   22  .  -0.828   0.814  -2.706  1.00  0.00  .    1   4375
22 6 300   306
  ATOM  H 2HB   CYS *   22  .  -1.443  -0.784  -2.669  1.00  0.00  .    1   4376
23 6 301   308
  ATOM  N  N    GLY *   23  .  -3.198  -1.528  -5.192  1.00  0.00  .    1   4378
23 6 302   309
  ATOM  C  CA   GLY *   23  .  -4.241  -2.490  -5.434  1.00  0.00  .    1   4379
23 6 303   310
  ATOM  C  C    GLY *   23  .  -3.730  -3.826  -5.033  1.00  0.00  .    1   4380
23 6 304   311
  ATOM  O  O    GLY *   23  .  -2.815  -4.359  -5.615  1.00  0.00  .    1   4381
23 6 305   312
  ATOM  H  H    GLY *   23  .  -2.376  -1.621  -5.650  1.00  0.00  .    1   4382
23 6 306   313
  ATOM  H 1HA   GLY *   23  .  -5.113  -2.244  -4.845  1.00  0.00  .    1   4383
23 6 307   314
  ATOM  H 2HA   GLY *   23  .  -4.498  -2.494  -6.477  1.00  0.00  .    1   4384
24 6 308   315
  ATOM  N  N    GLN *   24  .  -4.296  -4.268  -4.005  1.00  0.00  .    1   4385
24 6 309   316
  ATOM  C  CA   GLN *   24  .  -3.966  -5.628  -3.421  1.00  0.00  .    1   4386
24 6 310   317
  ATOM  C  C    GLN *   24  .  -3.685  -6.711  -4.459  1.00  0.00  .    1   4387
24 6 311   318
  ATOM  O  O    GLN *   24  .  -3.320  -7.818  -4.117  1.00  0.00  .    1   4388
24 6 312   319
  ATOM  C  CB   GLN *   24  .  -5.097  -6.078  -2.525  1.00  0.00  .    1   4389
24 6 313   320
  ATOM  C  CG   GLN *   24  .  -6.330  -6.256  -3.378  1.00  0.00  .    1   4390
24 6 314   321
  ATOM  C  CD   GLN *   24  .  -6.572  -7.747  -3.658  1.00  0.00  .    1   4391
24 6 315   322
  ATOM  O  OE1  GLN *   24  .  -6.863  -8.138  -4.771  1.00  0.00  .    1   4392
24 6 316   323
  ATOM  N  NE2  GLN *   24  .  -6.464  -8.610  -2.682  1.00  0.00  .    1   4393
24 6 317   324
  ATOM  H  H    GLN *   24  .  -4.880  -3.660  -3.539  1.00  0.00  .    1   4394
24 6 318   325
  ATOM  H  HA   GLN *   24  .  -3.131  -5.526  -2.864  1.00  0.00  .    1   4395
24 6 319   326
  ATOM  H 1HB   GLN *   24  .  -4.836  -7.009  -2.049  1.00  0.00  .    1   4396
24 6 320   327
  ATOM  H 2HB   GLN *   24  .  -5.282  -5.330  -1.769  1.00  0.00  .    1   4397
24 6 321   328
  ATOM  H 1HG   GLN *   24  .  -7.177  -5.845  -2.867  1.00  0.00  .    1   4398
24 6 322   329
  ATOM  H 2HG   GLN *   24  .  -6.187  -5.737  -4.314  1.00  0.00  .    1   4399
24 6 323   330
  ATOM  H 1HE2  GLN *   24  .  -6.564  -9.568  -2.862  1.00  0.00  .    1   4400
24 6 324   331
  ATOM  H 2HE2  GLN *   24  .  -6.283  -8.299  -1.771  1.00  0.00  .    1   4401
25 6 325   332
  ATOM  N  N    GLY *   25  .  -3.856  -6.388  -5.668  1.00  0.00  .    1   4402
25 6 326   333
  ATOM  C  CA   GLY *   25  .  -3.460  -7.340  -6.735  1.00  0.00  .    1   4403
25 6 327   334
  ATOM  C  C    GLY *   25  .  -1.934  -7.406  -6.720  1.00  0.00  .    1   4404
25 6 328   335
  ATOM  O  O    GLY *   25  .  -1.317  -8.230  -7.365  1.00  0.00  .    1   4405
25 6 329   336
  ATOM  H  H    GLY *   25  .  -4.214  -5.525  -5.876  1.00  0.00  .    1   4406
25 6 330   337
  ATOM  H 1HA   GLY *   25  .  -3.875  -8.318  -6.530  1.00  0.00  .    1   4407
25 6 331   338
  ATOM  H 2HA   GLY *   25  .  -3.806  -6.984  -7.694  1.00  0.00  .    1   4408
26 6 332   339
  ATOM  N  N    ASN *   26  .  -1.377  -6.500  -5.953  1.00  0.00  .    1   4409
26 6 333   340
  ATOM  C  CA   ASN *   26  .   0.096  -6.429  -5.777  1.00  0.00  .    1   4410
26 6 334   341
  ATOM  C  C    ASN *   26  .   0.388  -6.231  -4.283  1.00  0.00  .    1   4411
26 6 335   342
  ATOM  O  O    ASN *   26  .  -0.495  -6.395  -3.463  1.00  0.00  .    1   4412
26 6 336   343
  ATOM  C  CB   ASN *   26  .   0.646  -5.247  -6.580  1.00  0.00  .    1   4413
26 6 337   344
  ATOM  C  CG   ASN *   26  .   0.887  -5.670  -8.037  1.00  0.00  .    1   4414
26 6 338   345
  ATOM  O  OD1  ASN *   26  .   0.706  -6.815  -8.402  1.00  0.00  .    1   4415
26 6 339   346
  ATOM  N  ND2  ASN *   26  .   1.293  -4.776  -8.898  1.00  0.00  .    1   4416
26 6 340   347
  ATOM  H  H    ASN *   26  .  -1.943  -5.863  -5.482  1.00  0.00  .    1   4417
26 6 341   348
  ATOM  H  HA   ASN *   26  .   0.539  -7.332  -6.114  1.00  0.00  .    1   4418
26 6 342   349
  ATOM  H 1HB   ASN *   26  .  -0.037  -4.485  -6.570  1.00  0.00  .    1   4419
26 6 343   350
  ATOM  H 2HB   ASN *   26  .   1.558  -4.887  -6.144  1.00  0.00  .    1   4420
26 6 344   351
  ATOM  H 1HD2  ASN *   26  .   1.688  -3.936  -8.583  1.00  0.00  .    1   4421
26 6 345   352
  ATOM  H 2HD2  ASN *   26  .   1.203  -4.945  -9.859  1.00  0.00  .    1   4422
27 6 346   353
  ATOM  N  N    LYS *   27  .   1.604  -5.892  -3.956  1.00  0.00  .    1   4423
27 6 347   354
  ATOM  C  CA   LYS *   27  .   1.951  -5.678  -2.509  1.00  0.00  .    1   4424
27 6 348   355
  ATOM  C  C    LYS *   27  .   2.511  -4.289  -2.287  1.00  0.00  .    1   4425
27 6 349   356
  ATOM  O  O    LYS *   27  .   2.849  -3.591  -3.224  1.00  0.00  .    1   4426
27 6 350   357
  ATOM  C  CB   LYS *   27  .   3.028  -6.679  -2.102  1.00  0.00  .    1   4427
27 6 351   358
  ATOM  C  CG   LYS *   27  .   2.700  -7.269  -0.729  1.00  0.00  .    1   4428
27 6 352   359
  ATOM  C  CD   LYS *   27  .   3.958  -7.969  -0.181  1.00  0.00  .    1   4429
27 6 353   360
  ATOM  C  CE   LYS *   27  .   4.662  -7.087   0.871  1.00  0.00  .    1   4430
27 6 354   361
  ATOM  N  NZ   LYS *   27  .   4.156  -7.412   2.234  1.00  0.00  .    1   4431
27 6 355   362
  ATOM  H  H    LYS *   27  .   2.289  -5.783  -4.649  1.00  0.00  .    1   4432
27 6 356   363
  ATOM  H  HA   LYS *   27  .   1.079  -5.814  -1.897  1.00  0.00  .    1   4433
27 6 357   364
  ATOM  H 1HB   LYS *   27  .   3.075  -7.461  -2.827  1.00  0.00  .    1   4434
27 6 358   365
  ATOM  H 2HB   LYS *   27  .   3.986  -6.182  -2.059  1.00  0.00  .    1   4435
27 6 359   366
  ATOM  H 1HG   LYS *   27  .   2.382  -6.485  -0.058  1.00  0.00  .    1   4436
27 6 360   367
  ATOM  H 2HG   LYS *   27  .   1.903  -7.989  -0.829  1.00  0.00  .    1   4437
27 6 361   368
  ATOM  H 1HD   LYS *   27  .   3.675  -8.907   0.271  1.00  0.00  .    1   4438
27 6 362   369
  ATOM  H 2HD   LYS *   27  .   4.640  -8.167  -0.994  1.00  0.00  .    1   4439
27 6 363   370
  ATOM  H 1HE   LYS *   27  .   5.726  -7.274   0.841  1.00  0.00  .    1   4440
27 6 364   371
  ATOM  H 2HE   LYS *   27  .   4.488  -6.040   0.663  1.00  0.00  .    1   4441
27 6 365   372
  ATOM  H 1HZ   LYS *   27  .   4.186  -8.442   2.379  1.00  0.00  .    1   4442
27 6 366   373
  ATOM  H 2HZ   LYS *   27  .   4.753  -6.945   2.946  1.00  0.00  .    1   4443
27 6 367   374
  ATOM  H 3HZ   LYS *   27  .   3.176  -7.078   2.330  1.00  0.00  .    1   4444
28 6 368   375
  ATOM  N  N    CYS *   28  .   2.590  -3.915  -1.044  1.00  0.00  .    1   4445
28 6 369   376
  ATOM  C  CA   CYS *   28  .   3.215  -2.618  -0.714  1.00  0.00  .    1   4446
28 6 370   377
  ATOM  C  C    CYS *   28  .   4.109  -2.770   0.446  1.00  0.00  .    1   4447
28 6 371   378
  ATOM  O  O    CYS *   28  .   3.947  -3.631   1.273  1.00  0.00  .    1   4448
28 6 372   379
  ATOM  C  CB   CYS *   28  .   2.204  -1.593  -0.313  1.00  0.00  .    1   4449
28 6 373   380
  ATOM  S  SG   CYS *   28  .   1.830  -0.284  -1.472  1.00  0.00  .    1   4450
28 6 374   381
  ATOM  H  H    CYS *   28  .   2.239  -4.490  -0.332  1.00  0.00  .    1   4451
28 6 375   382
  ATOM  H  HA   CYS *   28  .   3.775  -2.262  -1.550  1.00  0.00  .    1   4452
28 6 376   383
  ATOM  H 1HB   CYS *   28  .   1.339  -2.086  -0.101  1.00  0.00  .    1   4453
28 6 377   384
  ATOM  H 2HB   CYS *   28  .   2.545  -1.128   0.599  1.00  0.00  .    1   4454
29 6 378   386
  ATOM  N  N    ILE *   29  .   5.009  -1.918   0.481  1.00  0.00  .    1   4456
29 6 379   387
  ATOM  C  CA   ILE *   29  .   5.959  -1.887   1.618  1.00  0.00  .    1   4457
29 6 380   388
  ATOM  C  C    ILE *   29  .   6.346  -0.440   1.921  1.00  0.00  .    1   4458
29 6 381   389
  ATOM  O  O    ILE *   29  .   6.755   0.290   1.040  1.00  0.00  .    1   4459
29 6 382   390
  ATOM  C  CB   ILE *   29  .   7.206  -2.681   1.254  1.00  0.00  .    1   4460
29 6 383   391
  ATOM  C  CG1  ILE *   29  .   6.896  -4.200   1.185  1.00  0.00  .    1   4461
29 6 384   392
  ATOM  C  CG2  ILE *   29  .   8.308  -2.429   2.288  1.00  0.00  .    1   4462
29 6 385   393
  ATOM  C  CD1  ILE *   29  .   6.431  -4.747   2.554  1.00  0.00  .    1   4463
29 6 386   394
  ATOM  H  H    ILE *   29  .   5.072  -1.284  -0.259  1.00  0.00  .    1   4464
29 6 387   395
  ATOM  H  HA   ILE *   29  .   5.496  -2.313   2.469  1.00  0.00  .    1   4465
29 6 388   396
  ATOM  H  HB   ILE *   29  .   7.537  -2.353   0.303  1.00  0.00  .    1   4466
29 6 389   397
  ATOM  H 1HG1  ILE *   29  .   6.128  -4.376   0.451  1.00  0.00  .    1   4467
29 6 390   398
  ATOM  H 2HG1  ILE *   29  .   7.788  -4.726   0.881  1.00  0.00  .    1   4468
29 6 391   399
  ATOM  H 1HG2  ILE *   29  .   7.876  -2.074   3.211  1.00  0.00  .    1   4469
29 6 392   400
  ATOM  H 2HG2  ILE *   29  .   8.842  -3.349   2.478  1.00  0.00  .    1   4470
29 6 393   401
  ATOM  H 3HG2  ILE *   29  .   8.997  -1.690   1.912  1.00  0.00  .    1   4471
29 6 394   402
  ATOM  H 1HD1  ILE *   29  .   6.683  -4.065   3.344  1.00  0.00  .    1   4472
29 6 395   403
  ATOM  H 2HD1  ILE *   29  .   5.367  -4.899   2.546  1.00  0.00  .    1   4473
29 6 396   404
  ATOM  H 3HD1  ILE *   29  .   6.915  -5.692   2.743  1.00  0.00  .    1   4474
30 6 397   405
  ATOM  N  N    LEU *   30  .   6.208  -0.047   3.160  1.00  0.00  .    1   4475
30 6 398   406
  ATOM  C  CA   LEU *   30  .   6.573   1.356   3.505  1.00  0.00  .    1   4476
30 6 399   407
  ATOM  C  C    LEU *   30  .   8.085   1.497   3.629  1.00  0.00  .    1   4477
30 6 400   408
  ATOM  O  O    LEU *   30  .   8.737   0.695   4.267  1.00  0.00  .    1   4478
30 6 401   409
  ATOM  C  CB   LEU *   30  .   5.946   1.766   4.856  1.00  0.00  .    1   4479
30 6 402   410
  ATOM  C  CG   LEU *   30  .   4.418   1.964   4.758  1.00  0.00  .    1   4480
30 6 403   411
  ATOM  C  CD1  LEU *   30  .   3.935   2.646   6.034  1.00  0.00  .    1   4481
30 6 404   412
  ATOM  C  CD2  LEU *   30  .   4.024   2.845   3.561  1.00  0.00  .    1   4482
30 6 405   413
  ATOM  H  H    LEU *   30  .   5.858  -0.658   3.842  1.00  0.00  .    1   4483
30 6 406   414
  ATOM  H  HA   LEU *   30  .   6.240   1.992   2.738  1.00  0.00  .    1   4484
30 6 407   415
  ATOM  H 1HB   LEU *   30  .   6.152   0.993   5.585  1.00  0.00  .    1   4485
30 6 408   416
  ATOM  H 2HB   LEU *   30  .   6.399   2.681   5.191  1.00  0.00  .    1   4486
30 6 409   417
  ATOM  H  HG   LEU *   30  .   3.951   1.020   4.671  1.00  0.00  .    1   4487
30 6 410   418
  ATOM  H 1HD1  LEU *   30  .   4.403   2.189   6.893  1.00  0.00  .    1   4488
30 6 411   419
  ATOM  H 2HD1  LEU *   30  .   4.191   3.695   6.004  1.00  0.00  .    1   4489
30 6 412   420
  ATOM  H 3HD1  LEU *   30  .   2.865   2.547   6.115  1.00  0.00  .    1   4490
30 6 413   421
  ATOM  H 1HD2  LEU *   30  .   4.760   3.621   3.416  1.00  0.00  .    1   4491
30 6 414   422
  ATOM  H 2HD2  LEU *   30  .   3.955   2.241   2.666  1.00  0.00  .    1   4492
30 6 415   423
  ATOM  H 3HD2  LEU *   30  .   3.064   3.301   3.750  1.00  0.00  .    1   4493
31 6 416   424
  ATOM  N  N    GLY *   31  .   8.618   2.522   3.011  1.00  0.00  .    1   4494
31 6 417   425
  ATOM  C  CA   GLY *   31  .  10.083   2.746   3.114  1.00  0.00  .    1   4495
31 6 418   426
  ATOM  C  C    GLY *   31  .  10.534   2.577   4.559  1.00  0.00  .    1   4496
31 6 419   427
  ATOM  O  O    GLY *   31  .  11.129   1.575   4.907  1.00  0.00  .    1   4497
31 6 420   428
  ATOM  H  H    GLY *   31  .   8.057   3.135   2.475  1.00  0.00  .    1   4498
31 6 421   429
  ATOM  H 1HA   GLY *   31  .  10.601   2.037   2.489  1.00  0.00  .    1   4499
31 6 422   430
  ATOM  H 2HA   GLY *   31  .  10.313   3.742   2.791  1.00  0.00  .    1   4500
32 6 423   431
  ATOM  N  N    SER *   32  .  10.247   3.561   5.376  1.00  0.00  .    1   4501
32 6 424   432
  ATOM  C  CA   SER *   32  .  10.627   3.466   6.779  1.00  0.00  .    1   4502
32 6 425   433
  ATOM  C  C    SER *   32  .   9.511   3.999   7.657  1.00  0.00  .    1   4503
32 6 426   434
  ATOM  O  O    SER *   32  .   8.346   3.849   7.367  1.00  0.00  .    1   4504
32 6 427   435
  ATOM  C  CB   SER *   32  .  11.915   4.272   7.006  1.00  0.00  .    1   4505
32 6 428   436
  ATOM  O  OG   SER *   32  .  12.448   3.742   8.211  1.00  0.00  .    1   4506
32 6 429   437
  ATOM  H  H    SER *   32  .   9.791   4.359   5.062  1.00  0.00  .    1   4507
32 6 430   438
  ATOM  H  HA   SER *   32  .  10.803   2.451   7.040  1.00  0.00  .    1   4508
32 6 431   439
  ATOM  H 1HB   SER *   32  .  12.609   4.119   6.192  1.00  0.00  .    1   4509
32 6 432   440
  ATOM  H 2HB   SER *   32  .  11.703   5.318   7.124  1.00  0.00  .    1   4510
32 6 433   441
  ATOM  H  HG   SER *   32  .  11.966   2.940   8.421  1.00  0.00  .    1   4511
33 6 434   442
  ATOM  N  N    ASP *   33  .   9.911   4.715   8.603  1.00  0.00  .    1   4512
33 6 435   443
  ATOM  C  CA   ASP *   33  .   8.977   5.159   9.679  1.00  0.00  .    1   4513
33 6 436   444
  ATOM  C  C    ASP *   33  .   8.090   6.262   9.180  1.00  0.00  .    1   4514
33 6 437   445
  ATOM  O  O    ASP *   33  .   8.206   7.407   9.572  1.00  0.00  .    1   4515
33 6 438   446
  ATOM  C  CB   ASP *   33  .   9.797   5.665  10.870  1.00  0.00  .    1   4516
33 6 439   447
  ATOM  C  CG   ASP *   33  .  10.444   4.473  11.577  1.00  0.00  .    1   4517
33 6 440   448
  ATOM  O  OD1  ASP *   33  .  10.644   3.483  10.894  1.00  0.00  .    1   4518
33 6 441   449
  ATOM  O  OD2  ASP *   33  .  10.703   4.621  12.760  1.00  0.00  .    1   4519
33 6 442   450
  ATOM  H  H    ASP *   33  .  10.796   5.011   8.580  1.00  0.00  .    1   4520
33 6 443   451
  ATOM  H  HA   ASP *   33  .   8.367   4.324   9.986  1.00  0.00  .    1   4521
33 6 444   452
  ATOM  H 1HB   ASP *   33  .  10.568   6.338  10.526  1.00  0.00  .    1   4522
33 6 445   453
  ATOM  H 2HB   ASP *   33  .   9.151   6.184  11.563  1.00  0.00  .    1   4523
34 6 446   455
  ATOM  N  N    GLY *   34  .   7.222   5.881   8.318  1.00  0.00  .    1   4525
34 6 447   456
  ATOM  C  CA   GLY *   34  .   6.289   6.860   7.736  1.00  0.00  .    1   4526
34 6 448   457
  ATOM  C  C    GLY *   34  .   7.043   7.690   6.731  1.00  0.00  .    1   4527
34 6 449   458
  ATOM  O  O    GLY *   34  .   6.644   8.788   6.393  1.00  0.00  .    1   4528
34 6 450   459
  ATOM  H  H    GLY *   34  .   7.210   4.953   8.031  1.00  0.00  .    1   4529
34 6 451   460
  ATOM  H 1HA   GLY *   34  .   5.477   6.342   7.246  1.00  0.00  .    1   4530
34 6 452   461
  ATOM  H 2HA   GLY *   34  .   5.899   7.499   8.515  1.00  0.00  .    1   4531
35 6 453   462
  ATOM  N  N    GLU *   35  .   8.132   7.140   6.262  1.00  0.00  .    1   4532
35 6 454   463
  ATOM  C  CA   GLU *   35  .   8.953   7.885   5.307  1.00  0.00  .    1   4533
35 6 455   464
  ATOM  C  C    GLU *   35  .   8.646   7.458   3.901  1.00  0.00  .    1   4534
35 6 456   465
  ATOM  O  O    GLU *   35  .   7.558   7.650   3.399  1.00  0.00  .    1   4535
35 6 457   466
  ATOM  C  CB   GLU *   35  .  10.422   7.636   5.623  1.00  0.00  .    1   4536
35 6 458   467
  ATOM  C  CG   GLU *   35  .  10.703   8.106   7.057  1.00  0.00  .    1   4537
35 6 459   468
  ATOM  C  CD   GLU *   35  .  12.174   7.860   7.404  1.00  0.00  .    1   4538
35 6 460   469
  ATOM  O  OE1  GLU *   35  .  12.945   7.773   6.464  1.00  0.00  .    1   4539
35 6 461   470
  ATOM  O  OE2  GLU *   35  .  12.442   7.772   8.592  1.00  0.00  .    1   4540
35 6 462   471
  ATOM  H  H    GLU *   35  .   8.396   6.237   6.530  1.00  0.00  .    1   4541
35 6 463   472
  ATOM  H  HA   GLU *   35  .   8.758   8.898   5.393  1.00  0.00  .    1   4542
35 6 464   473
  ATOM  H 1HB   GLU *   35  .  10.636   6.585   5.533  1.00  0.00  .    1   4543
35 6 465   474
  ATOM  H 2HB   GLU *   35  .  11.042   8.186   4.930  1.00  0.00  .    1   4544
35 6 466   475
  ATOM  H 1HG   GLU *   35  .  10.490   9.161   7.142  1.00  0.00  .    1   4545
35 6 467   476
  ATOM  H 2HG   GLU *   35  .  10.079   7.559   7.748  1.00  0.00  .    1   4546
36 6 468   478
  ATOM  N  N    LYS *   36  .   9.605   6.895   3.309  1.00  0.00  .    1   4548
36 6 469   479
  ATOM  C  CA   LYS *   36  .   9.438   6.447   1.907  1.00  0.00  .    1   4549
36 6 470   480
  ATOM  C  C    LYS *   36  .   8.345   5.371   1.816  1.00  0.00  .    1   4550
36 6 471   481
  ATOM  O  O    LYS *   36  .   7.901   4.847   2.816  1.00  0.00  .    1   4551
36 6 472   482
  ATOM  C  CB   LYS *   36  .  10.767   5.887   1.384  1.00  0.00  .    1   4552
36 6 473   483
  ATOM  C  CG   LYS *   36  .  11.404   6.903   0.434  1.00  0.00  .    1   4553
36 6 474   484
  ATOM  C  CD   LYS *   36  .  12.764   6.372  -0.031  1.00  0.00  .    1   4554
36 6 475   485
  ATOM  C  CE   LYS *   36  .  12.731   6.155  -1.546  1.00  0.00  .    1   4555
36 6 476   486
  ATOM  N  NZ   LYS *   36  .  12.578   7.457  -2.255  1.00  0.00  .    1   4556
36 6 477   487
  ATOM  H  H    LYS *   36  .  10.431   6.765   3.783  1.00  0.00  .    1   4557
36 6 478   488
  ATOM  H  HA   LYS *   36  .   9.150   7.290   1.314  1.00  0.00  .    1   4558
36 6 479   489
  ATOM  H 1HB   LYS *   36  .  11.434   5.699   2.213  1.00  0.00  .    1   4559
36 6 480   490
  ATOM  H 2HB   LYS *   36  .  10.587   4.964   0.853  1.00  0.00  .    1   4560
36 6 481   491
  ATOM  H 1HG   LYS *   36  .  10.761   7.051  -0.421  1.00  0.00  .    1   4561
36 6 482   492
  ATOM  H 2HG   LYS *   36  .  11.537   7.844   0.947  1.00  0.00  .    1   4562
36 6 483   493
  ATOM  H 1HD   LYS *   36  .  13.537   7.086   0.217  1.00  0.00  .    1   4563
36 6 484   494
  ATOM  H 2HD   LYS *   36  .  12.976   5.435   0.465  1.00  0.00  .    1   4564
36 6 485   495
  ATOM  H 1HE   LYS *   36  .  13.651   5.687  -1.866  1.00  0.00  .    1   4565
36 6 486   496
  ATOM  H 2HE   LYS *   36  .  11.901   5.514  -1.803  1.00  0.00  .    1   4566
36 6 487   497
  ATOM  H 1HZ   LYS *   36  .  13.078   8.200  -1.726  1.00  0.00  .    1   4567
36 6 488   498
  ATOM  H 2HZ   LYS *   36  .  12.982   7.380  -3.211  1.00  0.00  .    1   4568
36 6 489   499
  ATOM  H 3HZ   LYS *   36  .  11.569   7.698  -2.323  1.00  0.00  .    1   4569
37 6 490   500
  ATOM  N  N    ASN *   37  .   7.932   5.091   0.612  1.00  0.00  .    1   4570
37 6 491   501
  ATOM  C  CA   ASN *   37  .   6.893   4.070   0.386  1.00  0.00  .    1   4571
37 6 492   502
  ATOM  C  C    ASN *   37  .   7.179   3.305  -0.900  1.00  0.00  .    1   4572
37 6 493   503
  ATOM  O  O    ASN *   37  .   7.986   3.724  -1.708  1.00  0.00  .    1   4573
37 6 494   504
  ATOM  C  CB   ASN *   37  .   5.550   4.764   0.232  1.00  0.00  .    1   4574
37 6 495   505
  ATOM  C  CG   ASN *   37  .   5.689   6.242   0.577  1.00  0.00  .    1   4575
37 6 496   506
  ATOM  O  OD1  ASN *   37  .   6.521   6.947   0.042  1.00  0.00  .    1   4576
37 6 497   507
  ATOM  N  ND2  ASN *   37  .   4.887   6.750   1.460  1.00  0.00  .    1   4577
37 6 498   508
  ATOM  H  H    ASN *   37  .   8.295   5.556  -0.130  1.00  0.00  .    1   4578
37 6 499   509
  ATOM  H  HA   ASN *   37  .   6.864   3.395   1.206  1.00  0.00  .    1   4579
37 6 500   510
  ATOM  H 1HB   ASN *   37  .   5.210   4.671  -0.787  1.00  0.00  .    1   4580
37 6 501   511
  ATOM  H 2HB   ASN *   37  .   4.831   4.312   0.892  1.00  0.00  .    1   4581
37 6 502   512
  ATOM  H 1HD2  ASN *   37  .   4.174   7.356   1.177  1.00  0.00  .    1   4582
37 6 503   513
  ATOM  H 2HD2  ASN *   37  .   4.993   6.520   2.404  1.00  0.00  .    1   4583
38 6 504   514
  ATOM  N  N    GLN *   38  .   6.518   2.196  -1.072  1.00  0.00  .    1   4584
38 6 505   515
  ATOM  C  CA   GLN *   38  .   6.696   1.442  -2.324  1.00  0.00  .    1   4585
38 6 506   516
  ATOM  C  C    GLN *   38  .   5.490   0.556  -2.588  1.00  0.00  .    1   4586
38 6 507   517
  ATOM  O  O    GLN *   38  .   4.808   0.134  -1.673  1.00  0.00  .    1   4587
38 6 508   518
  ATOM  C  CB   GLN *   38  .   7.949   0.577  -2.241  1.00  0.00  .    1   4588
38 6 509   519
  ATOM  C  CG   GLN *   38  .   8.039  -0.269  -3.513  1.00  0.00  .    1   4589
38 6 510   520
  ATOM  C  CD   GLN *   38  .   9.441  -0.872  -3.630  1.00  0.00  .    1   4590
38 6 511   521
  ATOM  O  OE1  GLN *   38  .  10.421  -0.169  -3.791  1.00  0.00  .    1   4591
38 6 512   522
  ATOM  N  NE2  GLN *   38  .   9.582  -2.167  -3.552  1.00  0.00  .    1   4592
38 6 513   523
  ATOM  H  H    GLN *   38  .   5.919   1.864  -0.385  1.00  0.00  .    1   4593
38 6 514   524
  ATOM  H  HA   GLN *   38  .   6.794   2.141  -3.124  1.00  0.00  .    1   4594
38 6 515   525
  ATOM  H 1HB   GLN *   38  .   8.823   1.208  -2.160  1.00  0.00  .    1   4595
38 6 516   526
  ATOM  H 2HB   GLN *   38  .   7.893  -0.066  -1.376  1.00  0.00  .    1   4596
38 6 517   527
  ATOM  H 1HG   GLN *   38  .   7.311  -1.067  -3.475  1.00  0.00  .    1   4597
38 6 518   528
  ATOM  H 2HG   GLN *   38  .   7.841   0.351  -4.379  1.00  0.00  .    1   4598
38 6 519   529
  ATOM  H 1HE2  GLN *   38  .   9.748  -2.591  -2.685  1.00  0.00  .    1   4599
38 6 520   530
  ATOM  H 2HE2  GLN *   38  .   9.521  -2.715  -4.362  1.00  0.00  .    1   4600
39 6 521   531
  ATOM  N  N    CYS *   39  .   5.259   0.296  -3.839  1.00  0.00  .    1   4601
39 6 522   532
  ATOM  C  CA   CYS *   39  .   4.107  -0.555  -4.229  1.00  0.00  .    1   4602
39 6 523   533
  ATOM  C  C    CYS *   39  .   4.598  -1.716  -5.095  1.00  0.00  .    1   4603
39 6 524   534
  ATOM  O  O    CYS *   39  .   4.629  -1.606  -6.308  1.00  0.00  .    1   4604
39 6 525   535
  ATOM  C  CB   CYS *   39  .   3.144   0.305  -5.043  1.00  0.00  .    1   4605
39 6 526   536
  ATOM  S  SG   CYS *   39  .   1.666   0.956  -4.221  1.00  0.00  .    1   4606
39 6 527   537
  ATOM  H  H    CYS *   39  .   5.847   0.667  -4.531  1.00  0.00  .    1   4607
39 6 528   538
  ATOM  H  HA   CYS *   39  .   3.619  -0.931  -3.355  1.00  0.00  .    1   4608
39 6 529   539
  ATOM  H 1HB   CYS *   39  .   3.704   1.140  -5.411  1.00  0.00  .    1   4609
39 6 530   540
  ATOM  H 2HB   CYS *   39  .   2.812  -0.266  -5.890  1.00  0.00  .    1   4610
40 6 531   542
  ATOM  N  N    VAL *   40  .   4.989  -2.801  -4.464  1.00  0.00  .    1   4612
40 6 532   543
  ATOM  C  CA   VAL *   40  .   5.497  -3.966  -5.282  1.00  0.00  .    1   4613
40 6 533   544
  ATOM  C  C    VAL *   40  .   4.569  -5.155  -5.244  1.00  0.00  .    1   4614
40 6 534   545
  ATOM  O  O    VAL *   40  .   3.931  -5.435  -4.263  1.00  0.00  .    1   4615
40 6 535   546
  ATOM  C  CB   VAL *   40  .   6.846  -4.407  -4.768  1.00  0.00  .    1   4616
40 6 536   547
  ATOM  C  CG1  VAL *   40  .   6.775  -4.548  -3.250  1.00  0.00  .    1   4617
40 6 537   548
  ATOM  C  CG2  VAL *   40  .   7.224  -5.757  -5.389  1.00  0.00  .    1   4618
40 6 538   549
  ATOM  H  H    VAL *   40  .   4.969  -2.842  -3.466  1.00  0.00  .    1   4619
40 6 539   550
  ATOM  H  HA   VAL *   40  .   5.606  -3.655  -6.308  1.00  0.00  .    1   4620
40 6 540   551
  ATOM  H  HB   VAL *   40  .   7.568  -3.684  -5.044  1.00  0.00  .    1   4621
40 6 541   552
  ATOM  H 1HG1  VAL *   40  .   5.852  -5.040  -2.974  1.00  0.00  .    1   4622
40 6 542   553
  ATOM  H 2HG1  VAL *   40  .   7.608  -5.137  -2.900  1.00  0.00  .    1   4623
40 6 543   554
  ATOM  H 3HG1  VAL *   40  .   6.809  -3.573  -2.791  1.00  0.00  .    1   4624
40 6 544   555
  ATOM  H 1HG2  VAL *   40  .   6.946  -5.770  -6.432  1.00  0.00  .    1   4625
40 6 545   556
  ATOM  H 2HG2  VAL *   40  .   8.290  -5.907  -5.308  1.00  0.00  .    1   4626
40 6 546   557
  ATOM  H 3HG2  VAL *   40  .   6.714  -6.557  -4.872  1.00  0.00  .    1   4627
41 6 547   558
  ATOM  N  N    THR *   41  .   4.558  -5.827  -6.339  1.00  0.00  .    1   4628
41 6 548   559
  ATOM  C  CA   THR *   41  .   3.723  -7.053  -6.492  1.00  0.00  .    1   4629
41 6 549   560
  ATOM  C  C    THR *   41  .   3.805  -7.961  -5.262  1.00  0.00  .    1   4630
41 6 550   561
  ATOM  O  O    THR *   41  .   4.715  -7.859  -4.463  1.00  0.00  .    1   4631
41 6 551   562
  ATOM  C  CB   THR *   41  .   4.214  -7.828  -7.716  1.00  0.00  .    1   4632
41 6 552   563
  ATOM  O  OG1  THR *   41  .   3.173  -8.746  -8.011  1.00  0.00  .    1   4633
41 6 553   564
  ATOM  C  CG2  THR *   41  .   5.425  -8.701  -7.372  1.00  0.00  .    1   4634
41 6 554   565
  ATOM  H  H    THR *   41  .   5.098  -5.513  -7.080  1.00  0.00  .    1   4635
41 6 555   566
  ATOM  H  HA   THR *   41  .   2.709  -6.765  -6.640  1.00  0.00  .    1   4636
41 6 556   567
  ATOM  H  HB   THR *   41  .   4.410  -7.178  -8.556  1.00  0.00  .    1   4637
41 6 557   568
  ATOM  H  HG1  THR *   41  .   3.396  -9.589  -7.609  1.00  0.00  .    1   4638
41 6 558   569
  ATOM  H 1HG2  THR *   41  .   6.102  -8.148  -6.736  1.00  0.00  .    1   4639
41 6 559   570
  ATOM  H 2HG2  THR *   41  .   5.097  -9.591  -6.855  1.00  0.00  .    1   4640
41 6 560   571
  ATOM  H 3HG2  THR *   41  .   5.941  -8.984  -8.276  1.00  0.00  .    1   4641
42 6 561   572
  ATOM  N  N    GLY *   42  .   2.836  -8.839  -5.153  1.00  0.00  .    1   4642
42 6 562   573
  ATOM  C  CA   GLY *   42  .   2.790  -9.786  -3.994  1.00  0.00  .    1   4643
42 6 563   574
  ATOM  C  C    GLY *   42  .   1.476  -9.588  -3.222  1.00  0.00  .    1   4644
42 6 564   575
  ATOM  O  O    GLY *   42  .   0.989  -8.484  -3.098  1.00  0.00  .    1   4645
42 6 565   576
  ATOM  H  H    GLY *   42  .   2.134  -8.873  -5.835  1.00  0.00  .    1   4646
42 6 566   577
  ATOM  H 1HA   GLY *   42  .   2.834 -10.800  -4.364  1.00  0.00  .    1   4647
42 6 567   578
  ATOM  H 2HA   GLY *   42  .   3.629  -9.609  -3.339  1.00  0.00  .    1   4648
43 6 568   579
  ATOM  N  N    GLU *   43  .   0.926 -10.661  -2.727  1.00  0.00  .    1   4649
43 6 569   580
  ATOM  C  CA   GLU *   43  .  -0.375 -10.545  -2.004  1.00  0.00  .    1   4650
43 6 570   581
  ATOM  C  C    GLU *   43  .  -0.158 -10.162  -0.535  1.00  0.00  .    1   4651
43 6 571   582
  ATOM  O  O    GLU *   43  .   0.656 -10.749   0.150  1.00  0.00  .    1   4652
43 6 572   583
  ATOM  C  CB   GLU *   43  .  -1.099 -11.892  -2.077  1.00  0.00  .    1   4653
43 6 573   584
  ATOM  C  CG   GLU *   43  .  -2.032 -11.890  -3.289  1.00  0.00  .    1   4654
43 6 574   585
  ATOM  C  CD   GLU *   43  .  -2.561 -13.306  -3.526  1.00  0.00  .    1   4655
43 6 575   586
  ATOM  O  OE1  GLU *   43  .  -2.273 -14.140  -2.683  1.00  0.00  .    1   4656
43 6 576   587
  ATOM  O  OE2  GLU *   43  .  -3.224 -13.475  -4.536  1.00  0.00  .    1   4657
43 6 577   588
  ATOM  H  H    GLU *   43  .   1.360 -11.533  -2.830  1.00  0.00  .    1   4658
43 6 578   589
  ATOM  H  HA   GLU *   43  .  -0.977  -9.786  -2.480  1.00  0.00  .    1   4659
43 6 579   590
  ATOM  H 1HB   GLU *   43  .  -0.374 -12.687  -2.177  1.00  0.00  .    1   4660
43 6 580   591
  ATOM  H 2HB   GLU *   43  .  -1.672 -12.046  -1.176  1.00  0.00  .    1   4661
43 6 581   592
  ATOM  H 1HG   GLU *   43  .  -2.863 -11.224  -3.110  1.00  0.00  .    1   4662
43 6 582   593
  ATOM  H 2HG   GLU *   43  .  -1.492 -11.560  -4.165  1.00  0.00  .    1   4663
44 6 583   595
  ATOM  N  N    GLY *   44  .  -0.903  -9.177  -0.090  1.00  0.00  .    1   4665
44 6 584   596
  ATOM  C  CA   GLY *   44  .  -0.783  -8.728   1.332  1.00  0.00  .    1   4666
44 6 585   597
  ATOM  C  C    GLY *   44  .  -2.176  -8.608   1.966  1.00  0.00  .    1   4667
44 6 586   598
  ATOM  O  O    GLY *   44  .  -3.114  -9.240   1.522  1.00  0.00  .    1   4668
44 6 587   599
  ATOM  H  H    GLY *   44  .  -1.538  -8.733  -0.692  1.00  0.00  .    1   4669
44 6 588   600
  ATOM  H 1HA   GLY *   44  .  -0.200  -9.446   1.888  1.00  0.00  .    1   4670
44 6 589   601
  ATOM  H 2HA   GLY *   44  .  -0.291  -7.768   1.363  1.00  0.00  .    1   4671
45 6 590   602
  ATOM  N  N    THR *   45  .  -2.280  -7.796   2.993  1.00  0.00  .    1   4672
45 6 591   603
  ATOM  C  CA   THR *   45  .  -3.601  -7.631   3.668  1.00  0.00  .    1   4673
45 6 592   604
  ATOM  C  C    THR *   45  .  -4.269  -6.289   3.233  1.00  0.00  .    1   4674
45 6 593   605
  ATOM  O  O    THR *   45  .  -3.653  -5.257   3.320  1.00  0.00  .    1   4675
45 6 594   606
  ATOM  C  CB   THR *   45  .  -3.357  -7.598   5.171  1.00  0.00  .    1   4676
45 6 595   607
  ATOM  O  OG1  THR *   45  .  -4.649  -7.607   5.756  1.00  0.00  .    1   4677
45 6 596   608
  ATOM  C  CG2  THR *   45  .  -2.732  -6.272   5.607  1.00  0.00  .    1   4678
45 6 597   609
  ATOM  H  H    THR *   45  .  -1.498  -7.307   3.320  1.00  0.00  .    1   4679
45 6 598   610
  ATOM  H  HA   THR *   45  .  -4.214  -8.468   3.432  1.00  0.00  .    1   4680
45 6 599   611
  ATOM  H  HB   THR *   45  .  -2.777  -8.441   5.494  1.00  0.00  .    1   4681
45 6 600   612
  ATOM  H  HG1  THR *   45  .  -5.182  -6.946   5.308  1.00  0.00  .    1   4682
45 6 601   613
  ATOM  H 1HG2  THR *   45  .  -2.013  -5.948   4.868  1.00  0.00  .    1   4683
45 6 602   614
  ATOM  H 2HG2  THR *   45  .  -3.502  -5.521   5.708  1.00  0.00  .    1   4684
45 6 603   615
  ATOM  H 3HG2  THR *   45  .  -2.234  -6.397   6.555  1.00  0.00  .    1   4685
46 6 604   616
  ATOM  N  N    PRO *   46  .  -5.523  -6.321   2.772  1.00  0.00  .    1   4686
46 6 605   617
  ATOM  C  CA   PRO *   46  .  -6.208  -5.080   2.379  1.00  0.00  .    1   4687
46 6 606   618
  ATOM  C  C    PRO *   46  .  -6.410  -4.163   3.589  1.00  0.00  .    1   4688
46 6 607   619
  ATOM  O  O    PRO *   46  .  -7.133  -4.504   4.503  1.00  0.00  .    1   4689
46 6 608   620
  ATOM  C  CB   PRO *   46  .  -7.575  -5.533   1.838  1.00  0.00  .    1   4690
46 6 609   621
  ATOM  C  CG   PRO *   46  .  -7.674  -7.071   2.053  1.00  0.00  .    1   4691
46 6 610   622
  ATOM  C  CD   PRO *   46  .  -6.328  -7.547   2.610  1.00  0.00  .    1   4692
46 6 611   623
  ATOM  H  HA   PRO *   46  .  -5.641  -4.566   1.609  1.00  0.00  .    1   4693
46 6 612   624
  ATOM  H 1HB   PRO *   46  .  -8.367  -5.033   2.373  1.00  0.00  .    1   4694
46 6 613   625
  ATOM  H 2HB   PRO *   46  .  -7.649  -5.303   0.786  1.00  0.00  .    1   4695
46 6 614   626
  ATOM  H 1HG   PRO *   46  .  -8.461  -7.296   2.757  1.00  0.00  .    1   4696
46 6 615   627
  ATOM  H 2HG   PRO *   46  .  -7.877  -7.564   1.114  1.00  0.00  .    1   4697
46 6 616   628
  ATOM  H 1HD   PRO *   46  .  -6.465  -8.035   3.566  1.00  0.00  .    1   4698
46 6 617   629
  ATOM  H 2HD   PRO *   46  .  -5.852  -8.217   1.908  1.00  0.00  .    1   4699
47 6 618   630
  ATOM  N  N    GLU *   47  .  -5.762  -3.014   3.562  1.00  0.00  .    1   4700
47 6 619   631
  ATOM  C  CA   GLU *   47  .  -5.888  -2.047   4.706  1.00  0.00  .    1   4701
47 6 620   632
  ATOM  C  C    GLU *   47  .  -7.332  -2.070   5.290  1.00  0.00  .    1   4702
47 6 621   633
  ATOM  O  O    GLU *   47  .  -8.215  -1.436   4.748  1.00  0.00  .    1   4703
47 6 622   634
  ATOM  C  CB   GLU *   47  .  -5.580  -0.625   4.184  1.00  0.00  .    1   4704
47 6 623   635
  ATOM  C  CG   GLU *   47  .  -5.488   0.333   5.372  1.00  0.00  .    1   4705
47 6 624   636
  ATOM  C  CD   GLU *   47  .  -6.313   1.587   5.076  1.00  0.00  .    1   4706
47 6 625   637
  ATOM  O  OE1  GLU *   47  .  -5.731   2.496   4.511  1.00  0.00  .    1   4707
47 6 626   638
  ATOM  O  OE2  GLU *   47  .  -7.480   1.562   5.431  1.00  0.00  .    1   4708
47 6 627   639
  ATOM  H  H    GLU *   47  .  -5.195  -2.789   2.797  1.00  0.00  .    1   4709
47 6 628   640
  ATOM  H  HA   GLU *   47  .  -5.173  -2.300   5.456  1.00  0.00  .    1   4710
47 6 629   641
  ATOM  H 1HB   GLU *   47  .  -4.639  -0.624   3.647  1.00  0.00  .    1   4711
47 6 630   642
  ATOM  H 2HB   GLU *   47  .  -6.365  -0.298   3.517  1.00  0.00  .    1   4712
47 6 631   643
  ATOM  H 1HG   GLU *   47  .  -5.871  -0.146   6.260  1.00  0.00  .    1   4713
47 6 632   644
  ATOM  H 2HG   GLU *   47  .  -4.458   0.613   5.534  1.00  0.00  .    1   4714
48 6 633   646
  ATOM  N  N    PRO *   48  .  -7.553  -2.804   6.395  1.00  0.00  .    1   4716
48 6 634   647
  ATOM  C  CA   PRO *   48  .  -8.904  -2.923   6.961  1.00  0.00  .    1   4717
48 6 635   648
  ATOM  C  C    PRO *   48  .  -9.469  -1.551   7.319  1.00  0.00  .    1   4718
48 6 636   649
  ATOM  O  O    PRO *   48  .  -9.089  -0.954   8.307  1.00  0.00  .    1   4719
48 6 637   650
  ATOM  C  CB   PRO *   48  .  -8.737  -3.784   8.226  1.00  0.00  .    1   4720
48 6 638   651
  ATOM  C  CG   PRO *   48  .  -7.258  -4.266   8.268  1.00  0.00  .    1   4721
48 6 639   652
  ATOM  C  CD   PRO *   48  .  -6.504  -3.523   7.151  1.00  0.00  .    1   4722
48 6 640   653
  ATOM  H  HA   PRO *   48  .  -9.555  -3.419   6.256  1.00  0.00  .    1   4723
48 6 641   654
  ATOM  H 1HB   PRO *   48  .  -8.958  -3.195   9.104  1.00  0.00  .    1   4724
48 6 642   655
  ATOM  H 2HB   PRO *   48  .  -9.403  -4.633   8.186  1.00  0.00  .    1   4725
48 6 643   656
  ATOM  H 1HG   PRO *   48  .  -6.820  -4.033   9.227  1.00  0.00  .    1   4726
48 6 644   657
  ATOM  H 2HG   PRO *   48  .  -7.213  -5.332   8.098  1.00  0.00  .    1   4727
48 6 645   658
  ATOM  H 1HD   PRO *   48  .  -5.806  -2.821   7.582  1.00  0.00  .    1   4728
48 6 646   659
  ATOM  H 2HD   PRO *   48  .  -5.988  -4.223   6.512  1.00  0.00  .    1   4729
49 6 647   660
  ATOM  N  N    GLN *   49  . -10.367  -1.081   6.501  1.00  0.00  .    1   4730
49 6 648   661
  ATOM  C  CA   GLN *   49  . -10.964   0.259   6.751  1.00  0.00  .    1   4731
49 6 649   662
  ATOM  C  C    GLN *   49  . -11.440   0.369   8.201  1.00  0.00  .    1   4732
49 6 650   663
  ATOM  O  O    GLN *   49  . -11.610   1.499   8.629  1.00  0.00  .    1   4733
49 6 651   664
  ATOM  C  CB   GLN *   49  . -12.158   0.455   5.810  1.00  0.00  .    1   4734
49 6 652   665
  ATOM  C  CG   GLN *   49  . -11.699   0.290   4.353  1.00  0.00  .    1   4735
49 6 653   666
  ATOM  C  CD   GLN *   49  . -12.729  -0.544   3.591  1.00  0.00  .    1   4736
49 6 654   667
  ATOM  O  OE1  GLN *   49  . -13.449  -0.045   2.751  1.00  0.00  .    1   4737
49 6 655   668
  ATOM  N  NE2  GLN *   49  . -12.831  -1.819   3.853  1.00  0.00  .    1   4738
49 6 656   669
  ATOM  O  OXT  GLN *   49  . -11.610  -0.682   8.796  1.00  0.00  .    1   4739
49 6 657   670
  ATOM  H  H    GLN *   49  . -10.649  -1.608   5.725  1.00  0.00  .    1   4740
49 6 658   671
  ATOM  H  HA   GLN *   49  . -10.222   1.020   6.561  1.00  0.00  .    1   4741
49 6 659   672
  ATOM  H 1HB   GLN *   49  . -12.921  -0.277   6.034  1.00  0.00  .    1   4742
49 6 660   673
  ATOM  H 2HB   GLN *   49  . -12.568   1.445   5.948  1.00  0.00  .    1   4743
49 6 661   674
  ATOM  H 1HG   GLN *   49  . -11.611   1.258   3.886  1.00  0.00  .    1   4744
49 6 662   675
  ATOM  H 2HG   GLN *   49  . -10.743  -0.210   4.322  1.00  0.00  .    1   4745
49 6 663   676
  ATOM  H 1HE2  GLN *   49  . -13.539  -2.141   4.449  1.00  0.00  .    1   4746
49 6 664   677
  ATOM  H 2HE2  GLN *   49  . -12.202  -2.455   3.452  1.00  0.00  .    1   4747
1 7 1     1
  ATOM  N  N    VAL *    1  . -14.536   4.763  -6.318  1.00  0.00  .    1   4885
1 7 2     2
  ATOM  C  CA   VAL *    1  . -14.268   5.487  -5.044  1.00  0.00  .    1   4886
1 7 3     3
  ATOM  C  C    VAL *    1  . -12.817   5.263  -4.620  1.00  0.00  .    1   4887
1 7 4     4
  ATOM  O  O    VAL *    1  . -12.258   4.210  -4.850  1.00  0.00  .    1   4888
1 7 5     5
  ATOM  C  CB   VAL *    1  . -15.193   4.983  -3.935  1.00  0.00  .    1   4889
1 7 6     6
  ATOM  C  CG1  VAL *    1  . -15.322   6.061  -2.858  1.00  0.00  .    1   4890
1 7 7     7
  ATOM  C  CG2  VAL *    1  . -16.572   4.689  -4.524  1.00  0.00  .    1   4891
1 7 8     8
  ATOM  H 1H    VAL *    1  . -13.734   4.136  -6.536  1.00  0.00  .    1   4892
1 7 9     9
  ATOM  H 2H    VAL *    1  . -15.402   4.195  -6.219  1.00  0.00  .    1   4893
1 7 10    10
  ATOM  H 3H    VAL *    1  . -14.657   5.450  -7.089  1.00  0.00  .    1   4894
1 7 11    11
  ATOM  H  HA   VAL *    1  . -14.431   6.545  -5.198  1.00  0.00  .    1   4895
1 7 12    12
  ATOM  H  HB   VAL *    1  . -14.785   4.084  -3.500  1.00  0.00  .    1   4896
1 7 13    13
  ATOM  H 1HG1  VAL *    1  . -14.383   6.583  -2.753  1.00  0.00  .    1   4897
1 7 14    14
  ATOM  H 2HG1  VAL *    1  . -16.091   6.766  -3.138  1.00  0.00  .    1   4898
1 7 15    15
  ATOM  H 3HG1  VAL *    1  . -15.583   5.604  -1.915  1.00  0.00  .    1   4899
1 7 16    16
  ATOM  H 1HG2  VAL *    1  . -16.796   5.402  -5.303  1.00  0.00  .    1   4900
1 7 17    17
  ATOM  H 2HG2  VAL *    1  . -16.585   3.693  -4.940  1.00  0.00  .    1   4901
1 7 18    18
  ATOM  H 3HG2  VAL *    1  . -17.322   4.759  -3.749  1.00  0.00  .    1   4902
2 7 19    19
  ATOM  N  N    VAL *    2  . -12.238   6.259  -4.010  1.00  0.00  .    1   4903
2 7 20    20
  ATOM  C  CA   VAL *    2  . -10.827   6.116  -3.557  1.00  0.00  .    1   4904
2 7 21    21
  ATOM  C  C    VAL *    2  . -10.784   5.426  -2.191  1.00  0.00  .    1   4905
2 7 22    22
  ATOM  O  O    VAL *    2  . -11.801   5.261  -1.546  1.00  0.00  .    1   4906
2 7 23    23
  ATOM  C  CB   VAL *    2  . -10.195   7.511  -3.450  1.00  0.00  .    1   4907
2 7 24    24
  ATOM  C  CG1  VAL *    2  .  -8.663   7.389  -3.402  1.00  0.00  .    1   4908
2 7 25    25
  ATOM  C  CG2  VAL *    2  . -10.597   8.335  -4.674  1.00  0.00  .    1   4909
2 7 26    26
  ATOM  H  H    VAL *    2  . -12.727   7.094  -3.852  1.00  0.00  .    1   4910
2 7 27    27
  ATOM  H  HA   VAL *    2  . -10.284   5.518  -4.274  1.00  0.00  .    1   4911
2 7 28    28
  ATOM  H  HB   VAL *    2  . -10.548   7.999  -2.554  1.00  0.00  .    1   4912
2 7 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.320   6.745  -4.198  1.00  0.00  .    1   4913
2 7 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.218   8.366  -3.520  1.00  0.00  .    1   4914
2 7 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.359   6.975  -2.455  1.00  0.00  .    1   4915
2 7 32    32
  ATOM  H 1HG2  VAL *    2  . -10.383   7.778  -5.576  1.00  0.00  .    1   4916
2 7 33    33
  ATOM  H 2HG2  VAL *    2  . -11.654   8.555  -4.635  1.00  0.00  .    1   4917
2 7 34    34
  ATOM  H 3HG2  VAL *    2  . -10.043   9.262  -4.689  1.00  0.00  .    1   4918
3 7 35    35
  ATOM  N  N    TYR *    3  .  -9.604   5.041  -1.780  1.00  0.00  .    1   4919
3 7 36    36
  ATOM  C  CA   TYR *    3  .  -9.464   4.348  -0.465  1.00  0.00  .    1   4920
3 7 37    37
  ATOM  C  C    TYR *    3  .  -8.805   5.272   0.560  1.00  0.00  .    1   4921
3 7 38    38
  ATOM  O  O    TYR *    3  .  -8.679   6.461   0.343  1.00  0.00  .    1   4922
3 7 39    39
  ATOM  C  CB   TYR *    3  .  -8.589   3.102  -0.663  1.00  0.00  .    1   4923
3 7 40    40
  ATOM  C  CG   TYR *    3  .  -9.455   1.956  -1.191  1.00  0.00  .    1   4924
3 7 41    41
  ATOM  C  CD1  TYR *    3  . -10.016   1.046  -0.320  1.00  0.00  .    1   4925
3 7 42    42
  ATOM  C  CD2  TYR *    3  .  -9.674   1.809  -2.545  1.00  0.00  .    1   4926
3 7 43    43
  ATOM  C  CE1  TYR *    3  . -10.782   0.002  -0.797  1.00  0.00  .    1   4927
3 7 44    44
  ATOM  C  CE2  TYR *    3  . -10.439   0.764  -3.022  1.00  0.00  .    1   4928
3 7 45    45
  ATOM  C  CZ   TYR *    3  . -10.999  -0.147  -2.153  1.00  0.00  .    1   4929
3 7 46    46
  ATOM  O  OH   TYR *    3  . -11.765  -1.191  -2.632  1.00  0.00  .    1   4930
3 7 47    47
  ATOM  H  H    TYR *    3  .  -8.814   5.207  -2.333  1.00  0.00  .    1   4931
3 7 48    48
  ATOM  H  HA   TYR *    3  . -10.439   4.054  -0.104  1.00  0.00  .    1   4932
3 7 49    49
  ATOM  H 1HB   TYR *    3  .  -7.802   3.314  -1.371  1.00  0.00  .    1   4933
3 7 50    50
  ATOM  H 2HB   TYR *    3  .  -8.149   2.809   0.275  1.00  0.00  .    1   4934
3 7 51    51
  ATOM  H  HD1  TYR *    3  .  -9.856   1.154   0.743  1.00  0.00  .    1   4935
3 7 52    52
  ATOM  H  HD2  TYR *    3  .  -9.252   2.521  -3.235  1.00  0.00  .    1   4936
3 7 53    53
  ATOM  H  HE1  TYR *    3  . -11.213  -0.705  -0.104  1.00  0.00  .    1   4937
3 7 54    54
  ATOM  H  HE2  TYR *    3  . -10.593   0.657  -4.085  1.00  0.00  .    1   4938
3 7 55    55
  ATOM  H  HH   TYR *    3  . -11.480  -1.380  -3.530  1.00  0.00  .    1   4939
4 7 56    56
  ATOM  N  N    THR *    4  .  -8.401   4.701   1.657  1.00  0.00  .    1   4940
4 7 57    57
  ATOM  C  CA   THR *    4  .  -7.726   5.507   2.702  1.00  0.00  .    1   4941
4 7 58    58
  ATOM  C  C    THR *    4  .  -6.226   5.353   2.529  1.00  0.00  .    1   4942
4 7 59    59
  ATOM  O  O    THR *    4  .  -5.790   4.629   1.673  1.00  0.00  .    1   4943
4 7 60    60
  ATOM  C  CB   THR *    4  .  -8.131   4.969   4.076  1.00  0.00  .    1   4944
4 7 61    61
  ATOM  O  OG1  THR *    4  .  -8.429   3.596   3.860  1.00  0.00  .    1   4945
4 7 62    62
  ATOM  C  CG2  THR *    4  .  -9.445   5.584   4.552  1.00  0.00  .    1   4946
4 7 63    63
  ATOM  H  H    THR *    4  .  -8.520   3.735   1.782  1.00  0.00  .    1   4947
4 7 64    64
  ATOM  H  HA   THR *    4  .  -8.002   6.544   2.605  1.00  0.00  .    1   4948
4 7 65    65
  ATOM  H  HB   THR *    4  .  -7.344   5.086   4.804  1.00  0.00  .    1   4949
4 7 66    66
  ATOM  H  HG1  THR *    4  .  -9.272   3.544   3.400  1.00  0.00  .    1   4950
4 7 67    67
  ATOM  H 1HG2  THR *    4  .  -9.990   5.979   3.709  1.00  0.00  .    1   4951
4 7 68    68
  ATOM  H 2HG2  THR *    4  . -10.043   4.829   5.042  1.00  0.00  .    1   4952
4 7 69    69
  ATOM  H 3HG2  THR *    4  .  -9.240   6.382   5.250  1.00  0.00  .    1   4953
5 7 70    70
  ATOM  N  N    ASP *    5  .  -5.461   6.036   3.317  1.00  0.00  .    1   4954
5 7 71    71
  ATOM  C  CA   ASP *    5  .  -3.998   5.845   3.206  1.00  0.00  .    1   4955
5 7 72    72
  ATOM  C  C    ASP *    5  .  -3.568   4.728   4.141  1.00  0.00  .    1   4956
5 7 73    73
  ATOM  O  O    ASP *    5  .  -4.241   4.423   5.106  1.00  0.00  .    1   4957
5 7 74    74
  ATOM  C  CB   ASP *    5  .  -3.272   7.120   3.604  1.00  0.00  .    1   4958
5 7 75    75
  ATOM  C  CG   ASP *    5  .  -4.015   8.341   3.051  1.00  0.00  .    1   4959
5 7 76    76
  ATOM  O  OD1  ASP *    5  .  -3.352   9.118   2.383  1.00  0.00  .    1   4960
5 7 77    77
  ATOM  O  OD2  ASP *    5  .  -5.199   8.429   3.329  1.00  0.00  .    1   4961
5 7 78    78
  ATOM  H  H    ASP *    5  .  -5.837   6.667   3.966  1.00  0.00  .    1   4962
5 7 79    79
  ATOM  H  HA   ASP *    5  .  -3.741   5.583   2.193  1.00  0.00  .    1   4963
5 7 80    80
  ATOM  H 1HB   ASP *    5  .  -3.223   7.179   4.672  1.00  0.00  .    1   4964
5 7 81    81
  ATOM  H 2HB   ASP *    5  .  -2.269   7.105   3.205  1.00  0.00  .    1   4965
6 7 82    83
  ATOM  N  N    CYS *    6  .  -2.463   4.145   3.841  1.00  0.00  .    1   4967
6 7 83    84
  ATOM  C  CA   CYS *    6  .  -1.950   3.079   4.698  1.00  0.00  .    1   4968
6 7 84    85
  ATOM  C  C    CYS *    6  .  -1.349   3.654   5.969  1.00  0.00  .    1   4969
6 7 85    86
  ATOM  O  O    CYS *    6  .  -1.105   4.840   6.066  1.00  0.00  .    1   4970
6 7 86    87
  ATOM  C  CB   CYS *    6  .  -0.833   2.392   3.936  1.00  0.00  .    1   4971
6 7 87    88
  ATOM  S  SG   CYS *    6  .  -0.719   2.699   2.165  1.00  0.00  .    1   4972
6 7 88    89
  ATOM  H  H    CYS *    6  .  -2.009   4.354   3.010  1.00  0.00  .    1   4973
6 7 89    90
  ATOM  H  HA   CYS *    6  .  -2.736   2.378   4.939  1.00  0.00  .    1   4974
6 7 90    91
  ATOM  H 1HB   CYS *    6  .   0.086   2.718   4.364  1.00  0.00  .    1   4975
6 7 91    92
  ATOM  H 2HB   CYS *    6  .  -0.914   1.325   4.091  1.00  0.00  .    1   4976
7 7 92    94
  ATOM  N  N    THR *    7  .  -1.128   2.791   6.915  1.00  0.00  .    1   4978
7 7 93    95
  ATOM  C  CA   THR *    7  .  -0.495   3.231   8.189  1.00  0.00  .    1   4979
7 7 94    96
  ATOM  C  C    THR *    7  .   0.645   2.299   8.526  1.00  0.00  .    1   4980
7 7 95    97
  ATOM  O  O    THR *    7  .   1.287   2.418   9.548  1.00  0.00  .    1   4981
7 7 96    98
  ATOM  C  CB   THR *    7  .  -1.539   3.208   9.308  1.00  0.00  .    1   4982
7 7 97    99
  ATOM  O  OG1  THR *    7  .  -0.803   3.403  10.506  1.00  0.00  .    1   4983
7 7 98   100
  ATOM  C  CG2  THR *    7  .  -2.168   1.820   9.453  1.00  0.00  .    1   4984
7 7 99   101
  ATOM  H  H    THR *    7  .  -1.380   1.854   6.787  1.00  0.00  .    1   4985
7 7 100   102
  ATOM  H  HA   THR *    7  .  -0.104   4.203   8.062  1.00  0.00  .    1   4986
7 7 101   103
  ATOM  H  HB   THR *    7  .  -2.285   3.978   9.181  1.00  0.00  .    1   4987
7 7 102   104
  ATOM  H  HG1  THR *    7  .   0.104   3.608  10.266  1.00  0.00  .    1   4988
7 7 103   105
  ATOM  H 1HG2  THR *    7  .  -2.539   1.484   8.496  1.00  0.00  .    1   4989
7 7 104   106
  ATOM  H 2HG2  THR *    7  .  -1.428   1.120   9.814  1.00  0.00  .    1   4990
7 7 105   107
  ATOM  H 3HG2  THR *    7  .  -2.989   1.864  10.155  1.00  0.00  .    1   4991
8 7 106   108
  ATOM  N  N    GLU *    8  .   0.859   1.406   7.635  1.00  0.00  .    1   4992
8 7 107   109
  ATOM  C  CA   GLU *    8  .   1.936   0.402   7.805  1.00  0.00  .    1   4993
8 7 108   110
  ATOM  C  C    GLU *    8  .   2.272  -0.245   6.473  1.00  0.00  .    1   4994
8 7 109   111
  ATOM  O  O    GLU *    8  .   1.498  -0.205   5.537  1.00  0.00  .    1   4995
8 7 110   112
  ATOM  C  CB   GLU *    8  .   1.448  -0.683   8.770  1.00  0.00  .    1   4996
8 7 111   113
  ATOM  C  CG   GLU *    8  .   2.165  -0.547  10.111  1.00  0.00  .    1   4997
8 7 112   114
  ATOM  C  CD   GLU *    8  .   3.558  -1.170  10.010  1.00  0.00  .    1   4998
8 7 113   115
  ATOM  O  OE1  GLU *    8  .   4.480  -0.509  10.460  1.00  0.00  .    1   4999
8 7 114   116
  ATOM  O  OE2  GLU *    8  .   3.623  -2.272   9.489  1.00  0.00  .    1   5000
8 7 115   117
  ATOM  H  H    GLU *    8  .   0.319   1.407   6.843  1.00  0.00  .    1   5001
8 7 116   118
  ATOM  H  HA   GLU *    8  .   2.829   0.885   8.183  1.00  0.00  .    1   5002
8 7 117   119
  ATOM  H 1HB   GLU *    8  .   0.385  -0.581   8.919  1.00  0.00  .    1   5003
8 7 118   120
  ATOM  H 2HB   GLU *    8  .   1.652  -1.658   8.350  1.00  0.00  .    1   5004
8 7 119   121
  ATOM  H 1HG   GLU *    8  .   2.256   0.491  10.378  1.00  0.00  .    1   5005
8 7 120   122
  ATOM  H 2HG   GLU *    8  .   1.601  -1.060  10.872  1.00  0.00  .    1   5006
9 7 121   124
  ATOM  N  N    SER *    9  .   3.415  -0.843   6.425  1.00  0.00  .    1   5008
9 7 122   125
  ATOM  C  CA   SER *    9  .   3.855  -1.493   5.191  1.00  0.00  .    1   5009
9 7 123   126
  ATOM  C  C    SER *    9  .   3.139  -2.834   5.012  1.00  0.00  .    1   5010
9 7 124   127
  ATOM  O  O    SER *    9  .   2.707  -3.442   5.972  1.00  0.00  .    1   5011
9 7 125   128
  ATOM  C  CB   SER *    9  .   5.345  -1.707   5.335  1.00  0.00  .    1   5012
9 7 126   129
  ATOM  O  OG   SER *    9  .   5.712  -0.848   6.403  1.00  0.00  .    1   5013
9 7 127   130
  ATOM  H  H    SER *    9  .   3.991  -0.875   7.215  1.00  0.00  .    1   5014
9 7 128   131
  ATOM  H  HA   SER *    9  .   3.652  -0.863   4.345  1.00  0.00  .    1   5015
9 7 129   132
  ATOM  H 1HB   SER *    9  .   5.552  -2.714   5.593  1.00  0.00  .    1   5016
9 7 130   133
  ATOM  H 2HB   SER *    9  .   5.861  -1.425   4.443  1.00  0.00  .    1   5017
9 7 131   134
  ATOM  H  HG   SER *    9  .   5.921  -1.392   7.165  1.00  0.00  .    1   5018
10 7 132   135
  ATOM  N  N    GLY *   10  .   3.029  -3.268   3.786  1.00  0.00  .    1   5019
10 7 133   136
  ATOM  C  CA   GLY *   10  .   2.332  -4.572   3.529  1.00  0.00  .    1   5020
10 7 134   137
  ATOM  C  C    GLY *   10  .   0.850  -4.378   3.145  1.00  0.00  .    1   5021
10 7 135   138
  ATOM  O  O    GLY *   10  .   0.316  -5.141   2.366  1.00  0.00  .    1   5022
10 7 136   139
  ATOM  H  H    GLY *   10  .   3.425  -2.757   3.042  1.00  0.00  .    1   5023
10 7 137   140
  ATOM  H 1HA   GLY *   10  .   2.831  -5.086   2.726  1.00  0.00  .    1   5024
10 7 138   141
  ATOM  H 2HA   GLY *   10  .   2.386  -5.180   4.420  1.00  0.00  .    1   5025
11 7 139   142
  ATOM  N  N    GLN *   11  .   0.215  -3.375   3.696  1.00  0.00  .    1   5026
11 7 140   143
  ATOM  C  CA   GLN *   11  .  -1.239  -3.167   3.379  1.00  0.00  .    1   5027
11 7 141   144
  ATOM  C  C    GLN *   11  .  -1.466  -3.146   1.859  1.00  0.00  .    1   5028
11 7 142   145
  ATOM  O  O    GLN *   11  .  -0.538  -3.344   1.099  1.00  0.00  .    1   5029
11 7 143   146
  ATOM  C  CB   GLN *   11  .  -1.704  -1.860   4.009  1.00  0.00  .    1   5030
11 7 144   147
  ATOM  C  CG   GLN *   11  .  -2.082  -2.143   5.466  1.00  0.00  .    1   5031
11 7 145   148
  ATOM  C  CD   GLN *   11  .  -2.063  -0.840   6.263  1.00  0.00  .    1   5032
11 7 146   149
  ATOM  O  OE1  GLN *   11  .  -3.065  -0.415   6.804  1.00  0.00  .    1   5033
11 7 147   150
  ATOM  N  NE2  GLN *   11  .  -0.944  -0.181   6.365  1.00  0.00  .    1   5034
11 7 148   151
  ATOM  H  H    GLN *   11  .   0.684  -2.768   4.307  1.00  0.00  .    1   5035
11 7 149   152
  ATOM  H  HA   GLN *   11  .  -1.804  -3.986   3.802  1.00  0.00  .    1   5036
11 7 150   153
  ATOM  H 1HB   GLN *   11  .  -0.907  -1.133   3.972  1.00  0.00  .    1   5037
11 7 151   154
  ATOM  H 2HB   GLN *   11  .  -2.562  -1.481   3.474  1.00  0.00  .    1   5038
11 7 152   155
  ATOM  H 1HG   GLN *   11  .  -3.068  -2.576   5.509  1.00  0.00  .    1   5039
11 7 153   156
  ATOM  H 2HG   GLN *   11  .  -1.373  -2.832   5.897  1.00  0.00  .    1   5040
11 7 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.944   0.795   6.298  1.00  0.00  .    1   5041
11 7 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.104  -0.663   6.509  1.00  0.00  .    1   5042
12 7 156   159
  ATOM  N  N    ASN *   12  .  -2.697  -2.901   1.435  1.00  0.00  .    1   5043
12 7 157   160
  ATOM  C  CA   ASN *   12  .  -2.970  -2.959  -0.039  1.00  0.00  .    1   5044
12 7 158   161
  ATOM  C  C    ASN *   12  .  -3.987  -1.943  -0.517  1.00  0.00  .    1   5045
12 7 159   162
  ATOM  O  O    ASN *   12  .  -3.668  -1.082  -1.297  1.00  0.00  .    1   5046
12 7 160   163
  ATOM  C  CB   ASN *   12  .  -3.485  -4.360  -0.379  1.00  0.00  .    1   5047
12 7 161   164
  ATOM  C  CG   ASN *   12  .  -2.380  -5.162  -1.064  1.00  0.00  .    1   5048
12 7 162   165
  ATOM  O  OD1  ASN *   12  .  -1.211  -4.991  -0.784  1.00  0.00  .    1   5049
12 7 163   166
  ATOM  N  ND2  ASN *   12  .  -2.706  -6.047  -1.967  1.00  0.00  .    1   5050
12 7 164   167
  ATOM  H  H    ASN *   12  .  -3.413  -2.688   2.071  1.00  0.00  .    1   5051
12 7 165   168
  ATOM  H  HA   ASN *   12  .  -2.074  -2.770  -0.561  1.00  0.00  .    1   5052
12 7 166   169
  ATOM  H 1HB   ASN *   12  .  -3.786  -4.867   0.525  1.00  0.00  .    1   5053
12 7 167   170
  ATOM  H 2HB   ASN *   12  .  -4.335  -4.285  -1.044  1.00  0.00  .    1   5054
12 7 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.008  -6.494  -2.489  1.00  0.00  .    1   5055
12 7 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.649  -6.267  -2.120  1.00  0.00  .    1   5056
13 7 170   173
  ATOM  N  N    LEU *   13  .  -5.175  -2.058  -0.079  1.00  0.00  .    1   5057
13 7 171   174
  ATOM  C  CA   LEU *   13  .  -6.186  -1.124  -0.598  1.00  0.00  .    1   5058
13 7 172   175
  ATOM  C  C    LEU *   13  .  -6.027   0.233   0.058  1.00  0.00  .    1   5059
13 7 173   176
  ATOM  O  O    LEU *   13  .  -6.974   0.804   0.555  1.00  0.00  .    1   5060
13 7 174   177
  ATOM  C  CB   LEU *   13  .  -7.591  -1.671  -0.336  1.00  0.00  .    1   5061
13 7 175   178
  ATOM  C  CG   LEU *   13  .  -7.829  -2.896  -1.236  1.00  0.00  .    1   5062
13 7 176   179
  ATOM  C  CD1  LEU *   13  .  -9.178  -3.533  -0.889  1.00  0.00  .    1   5063
13 7 177   180
  ATOM  C  CD2  LEU *   13  .  -7.844  -2.478  -2.717  1.00  0.00  .    1   5064
13 7 178   181
  ATOM  H  H    LEU *   13  .  -5.401  -2.737   0.551  1.00  0.00  .    1   5065
13 7 179   182
  ATOM  H  HA   LEU *   13  .  -6.030  -1.023  -1.648  1.00  0.00  .    1   5066
13 7 180   183
  ATOM  H 1HB   LEU *   13  .  -7.677  -1.958   0.701  1.00  0.00  .    1   5067
13 7 181   184
  ATOM  H 2HB   LEU *   13  .  -8.324  -0.911  -0.553  1.00  0.00  .    1   5068
13 7 182   185
  ATOM  H  HG   LEU *   13  .  -7.040  -3.603  -1.074  1.00  0.00  .    1   5069
13 7 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.361  -3.458   0.167  1.00  0.00  .    1   5070
13 7 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.969  -3.024  -1.421  1.00  0.00  .    1   5071
13 7 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.171  -4.574  -1.174  1.00  0.00  .    1   5072
13 7 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.136  -1.442  -2.807  1.00  0.00  .    1   5073
13 7 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.860  -2.609  -3.142  1.00  0.00  .    1   5074
13 7 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.546  -3.092  -3.262  1.00  0.00  .    1   5075
14 7 189   192
  ATOM  N  N    CYS *   14  .  -4.811   0.715   0.044  1.00  0.00  .    1   5076
14 7 190   193
  ATOM  C  CA   CYS *   14  .  -4.538   2.047   0.602  1.00  0.00  .    1   5077
14 7 191   194
  ATOM  C  C    CYS *   14  .  -3.847   2.877  -0.447  1.00  0.00  .    1   5078
14 7 192   195
  ATOM  O  O    CYS *   14  .  -4.025   2.660  -1.623  1.00  0.00  .    1   5079
14 7 193   196
  ATOM  C  CB   CYS *   14  .  -3.579   1.892   1.765  1.00  0.00  .    1   5080
14 7 194   197
  ATOM  S  SG   CYS *   14  .  -1.919   1.312   1.362  1.00  0.00  .    1   5081
14 7 195   198
  ATOM  H  H    CYS *   14  .  -4.066   0.187  -0.334  1.00  0.00  .    1   5082
14 7 196   199
  ATOM  H  HA   CYS *   14  .  -5.456   2.523   0.913  1.00  0.00  .    1   5083
14 7 197   200
  ATOM  H 1HB   CYS *   14  .  -3.499   2.830   2.259  1.00  0.00  .    1   5084
14 7 198   201
  ATOM  H 2HB   CYS *   14  .  -3.985   1.217   2.454  1.00  0.00  .    1   5085
15 7 199   203
  ATOM  N  N    LEU *   15  .  -3.065   3.800   0.009  1.00  0.00  .    1   5087
15 7 200   204
  ATOM  C  CA   LEU *   15  .  -2.269   4.627  -0.931  1.00  0.00  .    1   5088
15 7 201   205
  ATOM  C  C    LEU *   15  .  -0.806   4.393  -0.668  1.00  0.00  .    1   5089
15 7 202   206
  ATOM  O  O    LEU *   15  .  -0.314   4.694   0.401  1.00  0.00  .    1   5090
15 7 203   207
  ATOM  C  CB   LEU *   15  .  -2.602   6.084  -0.723  1.00  0.00  .    1   5091
15 7 204   208
  ATOM  C  CG   LEU *   15  .  -4.096   6.239  -0.903  1.00  0.00  .    1   5092
15 7 205   209
  ATOM  C  CD1  LEU *   15  .  -4.482   7.672  -0.609  1.00  0.00  .    1   5093
15 7 206   210
  ATOM  C  CD2  LEU *   15  .  -4.489   5.873  -2.336  1.00  0.00  .    1   5094
15 7 207   211
  ATOM  H  H    LEU *   15  .  -3.014   3.960   0.972  1.00  0.00  .    1   5095
15 7 208   212
  ATOM  H  HA   LEU *   15  .  -2.498   4.346  -1.931  1.00  0.00  .    1   5096
15 7 209   213
  ATOM  H 1HB   LEU *   15  .  -2.320   6.385   0.276  1.00  0.00  .    1   5097
15 7 210   214
  ATOM  H 2HB   LEU *   15  .  -2.074   6.692  -1.443  1.00  0.00  .    1   5098
15 7 211   215
  ATOM  H  HG   LEU *   15  .  -4.594   5.586  -0.229  1.00  0.00  .    1   5099
15 7 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.194   7.920   0.403  1.00  0.00  .    1   5100
15 7 213   217
  ATOM  H 2HD1  LEU *   15  .  -3.975   8.329  -1.296  1.00  0.00  .    1   5101
15 7 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.546   7.789  -0.716  1.00  0.00  .    1   5102
15 7 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.662   6.055  -3.007  1.00  0.00  .    1   5103
15 7 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.749   4.825  -2.374  1.00  0.00  .    1   5104
15 7 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.335   6.458  -2.646  1.00  0.00  .    1   5105
16 7 218   222
  ATOM  N  N    CYS *   16  .  -0.132   3.868  -1.649  1.00  0.00  .    1   5106
16 7 219   223
  ATOM  C  CA   CYS *   16  .   1.311   3.528  -1.433  1.00  0.00  .    1   5107
16 7 220   224
  ATOM  C  C    CYS *   16  .   2.187   4.166  -2.498  1.00  0.00  .    1   5108
16 7 221   225
  ATOM  O  O    CYS *   16  .   3.320   3.775  -2.691  1.00  0.00  .    1   5109
16 7 222   226
  ATOM  C  CB   CYS *   16  .   1.470   2.010  -1.471  1.00  0.00  .    1   5110
16 7 223   227
  ATOM  S  SG   CYS *   16  .   0.038   1.015  -0.939  1.00  0.00  .    1   5111
16 7 224   228
  ATOM  H  H    CYS *   16  .  -0.568   3.721  -2.535  1.00  0.00  .    1   5112
16 7 225   229
  ATOM  H  HA   CYS *   16  .   1.623   3.893  -0.467  1.00  0.00  .    1   5113
16 7 226   230
  ATOM  H 1HB   CYS *   16  .   1.726   1.721  -2.475  1.00  0.00  .    1   5114
16 7 227   231
  ATOM  H 2HB   CYS *   16  .   2.299   1.756  -0.838  1.00  0.00  .    1   5115
17 7 228   233
  ATOM  N  N    GLU *   17  .   1.645   5.135  -3.164  1.00  0.00  .    1   5117
17 7 229   234
  ATOM  C  CA   GLU *   17  .   2.434   5.846  -4.197  1.00  0.00  .    1   5118
17 7 230   235
  ATOM  C  C    GLU *   17  .   1.905   7.275  -4.328  1.00  0.00  .    1   5119
17 7 231   236
  ATOM  O  O    GLU *   17  .   1.090   7.566  -5.183  1.00  0.00  .    1   5120
17 7 232   237
  ATOM  C  CB   GLU *   17  .   2.279   5.108  -5.541  1.00  0.00  .    1   5121
17 7 233   238
  ATOM  C  CG   GLU *   17  .   3.553   4.318  -5.851  1.00  0.00  .    1   5122
17 7 234   239
  ATOM  C  CD   GLU *   17  .   4.612   5.266  -6.417  1.00  0.00  .    1   5123
17 7 235   240
  ATOM  O  OE1  GLU *   17  .   4.845   6.270  -5.764  1.00  0.00  .    1   5124
17 7 236   241
  ATOM  O  OE2  GLU *   17  .   5.126   4.934  -7.472  1.00  0.00  .    1   5125
17 7 237   242
  ATOM  H  H    GLU *   17  .   0.718   5.397  -2.987  1.00  0.00  .    1   5126
17 7 238   243
  ATOM  H  HA   GLU *   17  .   3.479   5.869  -3.892  1.00  0.00  .    1   5127
17 7 239   244
  ATOM  H 1HB   GLU *   17  .   1.440   4.431  -5.484  1.00  0.00  .    1   5128
17 7 240   245
  ATOM  H 2HB   GLU *   17  .   2.102   5.822  -6.330  1.00  0.00  .    1   5129
17 7 241   246
  ATOM  H 1HG   GLU *   17  .   3.930   3.854  -4.953  1.00  0.00  .    1   5130
17 7 242   247
  ATOM  H 2HG   GLU *   17  .   3.335   3.552  -6.581  1.00  0.00  .    1   5131
18 7 243   249
  ATOM  N  N    GLY *   18  .   2.363   8.137  -3.466  1.00  0.00  .    1   5133
18 7 244   250
  ATOM  C  CA   GLY *   18  .   1.864   9.536  -3.505  1.00  0.00  .    1   5134
18 7 245   251
  ATOM  C  C    GLY *   18  .   0.386   9.569  -3.105  1.00  0.00  .    1   5135
18 7 246   252
  ATOM  O  O    GLY *   18  .   0.057   9.794  -1.957  1.00  0.00  .    1   5136
18 7 247   253
  ATOM  H  H    GLY *   18  .   3.028   7.865  -2.799  1.00  0.00  .    1   5137
18 7 248   254
  ATOM  H 1HA   GLY *   18  .   2.435  10.140  -2.817  1.00  0.00  .    1   5138
18 7 249   255
  ATOM  H 2HA   GLY *   18  .   1.974   9.929  -4.505  1.00  0.00  .    1   5139
19 7 250   256
  ATOM  N  N    SER *   19  .  -0.475   9.341  -4.065  1.00  0.00  .    1   5140
19 7 251   257
  ATOM  C  CA   SER *   19  .  -1.930   9.340  -3.762  1.00  0.00  .    1   5141
19 7 252   258
  ATOM  C  C    SER *   19  .  -2.641   8.246  -4.515  1.00  0.00  .    1   5142
19 7 253   259
  ATOM  O  O    SER *   19  .  -3.831   8.041  -4.378  1.00  0.00  .    1   5143
19 7 254   260
  ATOM  C  CB   SER *   19  .  -2.493  10.666  -4.189  1.00  0.00  .    1   5144
19 7 255   261
  ATOM  O  OG   SER *   19  .  -3.497  10.331  -5.137  1.00  0.00  .    1   5145
19 7 256   262
  ATOM  H  H    SER *   19  .  -0.168   9.203  -4.966  1.00  0.00  .    1   5146
19 7 257   263
  ATOM  H  HA   SER *   19  .  -2.059   9.191  -2.749  1.00  0.00  .    1   5147
19 7 258   264
  ATOM  H 1HB   SER *   19  .  -2.919  11.201  -3.352  1.00  0.00  .    1   5148
19 7 259   265
  ATOM  H 2HB   SER *   19  .  -1.725  11.238  -4.657  1.00  0.00  .    1   5149
19 7 260   266
  ATOM  H  HG   SER *   19  .  -3.581  11.063  -5.750  1.00  0.00  .    1   5150
20 7 261   267
  ATOM  N  N    ASN *   20  .  -1.897   7.578  -5.278  1.00  0.00  .    1   5151
20 7 262   268
  ATOM  C  CA   ASN *   20  .  -2.469   6.474  -6.098  1.00  0.00  .    1   5152
20 7 263   269
  ATOM  C  C    ASN *   20  .  -2.583   5.184  -5.281  1.00  0.00  .    1   5153
20 7 264   270
  ATOM  O  O    ASN *   20  .  -1.746   4.889  -4.418  1.00  0.00  .    1   5154
20 7 265   271
  ATOM  C  CB   ASN *   20  .  -1.580   6.233  -7.309  1.00  0.00  .    1   5155
20 7 266   272
  ATOM  C  CG   ASN *   20  .  -2.335   6.650  -8.575  1.00  0.00  .    1   5156
20 7 267   273
  ATOM  O  OD1  ASN *   20  .  -3.359   6.087  -8.914  1.00  0.00  .    1   5157
20 7 268   274
  ATOM  N  ND2  ASN *   20  .  -1.868   7.628  -9.300  1.00  0.00  .    1   5158
20 7 269   275
  ATOM  H  H    ASN *   20  .  -0.962   7.799  -5.320  1.00  0.00  .    1   5159
20 7 270   276
  ATOM  H  HA   ASN *   20  .  -3.449   6.760  -6.436  1.00  0.00  .    1   5160
20 7 271   277
  ATOM  H 1HB   ASN *   20  .  -0.673   6.814  -7.225  1.00  0.00  .    1   5161
20 7 272   278
  ATOM  H 2HB   ASN *   20  .  -1.333   5.189  -7.371  1.00  0.00  .    1   5162
20 7 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.603   7.467 -10.229  1.00  0.00  .    1   5163
20 7 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.785   8.526  -8.915  1.00  0.00  .    1   5164
21 7 275   281
  ATOM  N  N    VAL *   21  .  -3.621   4.440  -5.561  1.00  0.00  .    1   5165
21 7 276   282
  ATOM  C  CA   VAL *   21  .  -3.819   3.176  -4.838  1.00  0.00  .    1   5166
21 7 277   283
  ATOM  C  C    VAL *   21  .  -2.813   2.152  -5.282  1.00  0.00  .    1   5167
21 7 278   284
  ATOM  O  O    VAL *   21  .  -2.430   2.096  -6.434  1.00  0.00  .    1   5168
21 7 279   285
  ATOM  C  CB   VAL *   21  .  -5.232   2.642  -5.099  1.00  0.00  .    1   5169
21 7 280   286
  ATOM  C  CG1  VAL *   21  .  -5.251   1.102  -5.021  1.00  0.00  .    1   5170
21 7 281   287
  ATOM  C  CG2  VAL *   21  .  -6.182   3.181  -4.044  1.00  0.00  .    1   5171
21 7 282   288
  ATOM  H  H    VAL *   21  .  -4.261   4.721  -6.234  1.00  0.00  .    1   5172
21 7 283   289
  ATOM  H  HA   VAL *   21  .  -3.695   3.357  -3.811  1.00  0.00  .    1   5173
21 7 284   290
  ATOM  H  HB   VAL *   21  .  -5.550   2.960  -6.063  1.00  0.00  .    1   5174
21 7 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.699   0.771  -4.152  1.00  0.00  .    1   5175
21 7 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.270   0.758  -4.936  1.00  0.00  .    1   5176
21 7 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.809   0.677  -5.911  1.00  0.00  .    1   5177
21 7 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.854   2.866  -3.064  1.00  0.00  .    1   5178
21 7 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.203   4.253  -4.087  1.00  0.00  .    1   5179
21 7 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.172   2.798  -4.225  1.00  0.00  .    1   5180
22 7 291   297
  ATOM  N  N    CYS *   22  .  -2.408   1.365  -4.359  1.00  0.00  .    1   5181
22 7 292   298
  ATOM  C  CA   CYS *   22  .  -1.457   0.275  -4.697  1.00  0.00  .    1   5182
22 7 293   299
  ATOM  C  C    CYS *   22  .  -1.780  -0.893  -3.799  1.00  0.00  .    1   5183
22 7 294   300
  ATOM  O  O    CYS *   22  .  -1.838  -0.727  -2.608  1.00  0.00  .    1   5184
22 7 295   301
  ATOM  C  CB   CYS *   22  .  -0.044   0.765  -4.431  1.00  0.00  .    1   5185
22 7 296   302
  ATOM  S  SG   CYS *   22  .   1.002   1.173  -5.848  1.00  0.00  .    1   5186
22 7 297   303
  ATOM  H  H    CYS *   22  .  -2.733   1.492  -3.408  1.00  0.00  .    1   5187
22 7 298   304
  ATOM  H  HA   CYS *   22  .  -1.569  -0.010  -5.728  1.00  0.00  .    1   5188
22 7 299   305
  ATOM  H 1HB   CYS *   22  .  -0.117   1.648  -3.817  1.00  0.00  .    1   5189
22 7 300   306
  ATOM  H 2HB   CYS *   22  .   0.466   0.012  -3.867  1.00  0.00  .    1   5190
23 7 301   308
  ATOM  N  N    GLY *   23  .  -1.984  -2.063  -4.348  1.00  0.00  .    1   5192
23 7 302   309
  ATOM  C  CA   GLY *   23  .  -2.399  -3.156  -3.438  1.00  0.00  .    1   5193
23 7 303   310
  ATOM  C  C    GLY *   23  .  -2.925  -4.395  -4.163  1.00  0.00  .    1   5194
23 7 304   311
  ATOM  O  O    GLY *   23  .  -2.202  -5.344  -4.375  1.00  0.00  .    1   5195
23 7 305   312
  ATOM  H  H    GLY *   23  .  -1.823  -2.223  -5.308  1.00  0.00  .    1   5196
23 7 306   313
  ATOM  H 1HA   GLY *   23  .  -1.564  -3.431  -2.824  1.00  0.00  .    1   5197
23 7 307   314
  ATOM  H 2HA   GLY *   23  .  -3.186  -2.783  -2.807  1.00  0.00  .    1   5198
24 7 308   315
  ATOM  N  N    GLN *   24  .  -4.186  -4.371  -4.516  1.00  0.00  .    1   5199
24 7 309   316
  ATOM  C  CA   GLN *   24  .  -4.787  -5.597  -5.098  1.00  0.00  .    1   5200
24 7 310   317
  ATOM  C  C    GLN *   24  .  -4.312  -5.867  -6.501  1.00  0.00  .    1   5201
24 7 311   318
  ATOM  O  O    GLN *   24  .  -4.916  -6.618  -7.242  1.00  0.00  .    1   5202
24 7 312   319
  ATOM  C  CB   GLN *   24  .  -6.310  -5.507  -5.049  1.00  0.00  .    1   5203
24 7 313   320
  ATOM  C  CG   GLN *   24  .  -6.758  -4.334  -5.896  1.00  0.00  .    1   5204
24 7 314   321
  ATOM  C  CD   GLN *   24  .  -8.281  -4.212  -5.828  1.00  0.00  .    1   5205
24 7 315   322
  ATOM  O  OE1  GLN *   24  .  -8.837  -3.145  -5.991  1.00  0.00  .    1   5206
24 7 316   323
  ATOM  N  NE2  GLN *   24  .  -8.991  -5.281  -5.592  1.00  0.00  .    1   5207
24 7 317   324
  ATOM  H  H    GLN *   24  .  -4.720  -3.571  -4.394  1.00  0.00  .    1   5208
24 7 318   325
  ATOM  H  HA   GLN *   24  .  -4.465  -6.389  -4.515  1.00  0.00  .    1   5209
24 7 319   326
  ATOM  H 1HB   GLN *   24  .  -6.741  -6.419  -5.431  1.00  0.00  .    1   5210
24 7 320   327
  ATOM  H 2HB   GLN *   24  .  -6.633  -5.361  -4.028  1.00  0.00  .    1   5211
24 7 321   328
  ATOM  H 1HG   GLN *   24  .  -6.306  -3.430  -5.523  1.00  0.00  .    1   5212
24 7 322   329
  ATOM  H 2HG   GLN *   24  .  -6.457  -4.491  -6.919  1.00  0.00  .    1   5213
24 7 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.924  -5.195  -5.303  1.00  0.00  .    1   5214
24 7 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.594  -6.170  -5.704  1.00  0.00  .    1   5215
25 7 325   332
  ATOM  N  N    GLY *   25  .  -3.259  -5.245  -6.822  1.00  0.00  .    1   5216
25 7 326   333
  ATOM  C  CA   GLY *   25  .  -2.592  -5.513  -8.117  1.00  0.00  .    1   5217
25 7 327   334
  ATOM  C  C    GLY *   25  .  -1.130  -5.835  -7.834  1.00  0.00  .    1   5218
25 7 328   335
  ATOM  O  O    GLY *   25  .  -0.403  -6.292  -8.694  1.00  0.00  .    1   5219
25 7 329   336
  ATOM  H  H    GLY *   25  .  -2.905  -4.577  -6.213  1.00  0.00  .    1   5220
25 7 330   337
  ATOM  H 1HA   GLY *   25  .  -3.061  -6.353  -8.607  1.00  0.00  .    1   5221
25 7 331   338
  ATOM  H 2HA   GLY *   25  .  -2.657  -4.639  -8.748  1.00  0.00  .    1   5222
26 7 332   339
  ATOM  N  N    ASN *   26  .  -0.733  -5.582  -6.604  1.00  0.00  .    1   5223
26 7 333   340
  ATOM  C  CA   ASN *   26  .   0.664  -5.798  -6.201  1.00  0.00  .    1   5224
26 7 334   341
  ATOM  C  C    ASN *   26  .   0.725  -5.956  -4.677  1.00  0.00  .    1   5225
26 7 335   342
  ATOM  O  O    ASN *   26  .  -0.174  -6.489  -4.061  1.00  0.00  .    1   5226
26 7 336   343
  ATOM  C  CB   ASN *   26  .   1.457  -4.560  -6.580  1.00  0.00  .    1   5227
26 7 337   344
  ATOM  C  CG   ASN *   26  .   0.925  -3.946  -7.880  1.00  0.00  .    1   5228
26 7 338   345
  ATOM  O  OD1  ASN *   26  .   1.198  -4.428  -8.962  1.00  0.00  .    1   5229
26 7 339   346
  ATOM  N  ND2  ASN *   26  .   0.166  -2.887  -7.817  1.00  0.00  .    1   5230
26 7 340   347
  ATOM  H  H    ASN *   26  .  -1.364  -5.246  -5.945  1.00  0.00  .    1   5231
26 7 341   348
  ATOM  H  HA   ASN *   26  .   1.067  -6.651  -6.672  1.00  0.00  .    1   5232
26 7 342   349
  ATOM  H 1HB   ASN *   26  .   1.361  -3.877  -5.811  1.00  0.00  .    1   5233
26 7 343   350
  ATOM  H 2HB   ASN *   26  .   2.476  -4.788  -6.701  1.00  0.00  .    1   5234
26 7 344   351
  ATOM  H 1HD2  ASN *   26  .   0.329  -2.132  -8.420  1.00  0.00  .    1   5235
26 7 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.569  -2.848  -7.171  1.00  0.00  .    1   5236
27 7 346   353
  ATOM  N  N    LYS *   27  .   1.795  -5.495  -4.121  1.00  0.00  .    1   5237
27 7 347   354
  ATOM  C  CA   LYS *   27  .   1.941  -5.492  -2.632  1.00  0.00  .    1   5238
27 7 348   355
  ATOM  C  C    LYS *   27  .   2.638  -4.202  -2.220  1.00  0.00  .    1   5239
27 7 349   356
  ATOM  O  O    LYS *   27  .   3.567  -3.777  -2.875  1.00  0.00  .    1   5240
27 7 350   357
  ATOM  C  CB   LYS *   27  .   2.805  -6.681  -2.197  1.00  0.00  .    1   5241
27 7 351   358
  ATOM  C  CG   LYS *   27  .   2.299  -7.230  -0.863  1.00  0.00  .    1   5242
27 7 352   359
  ATOM  C  CD   LYS *   27  .   3.456  -7.975  -0.161  1.00  0.00  .    1   5243
27 7 353   360
  ATOM  C  CE   LYS *   27  .   4.287  -7.000   0.705  1.00  0.00  .    1   5244
27 7 354   361
  ATOM  N  NZ   LYS *   27  .   3.971  -7.201   2.148  1.00  0.00  .    1   5245
27 7 355   362
  ATOM  H  H    LYS *   27  .   2.522  -5.161  -4.685  1.00  0.00  .    1   5246
27 7 356   363
  ATOM  H  HA   LYS *   27  .   0.966  -5.544  -2.169  1.00  0.00  .    1   5247
27 7 357   364
  ATOM  H 1HB   LYS *   27  .   2.759  -7.451  -2.947  1.00  0.00  .    1   5248
27 7 358   365
  ATOM  H 2HB   LYS *   27  .   3.830  -6.362  -2.080  1.00  0.00  .    1   5249
27 7 359   366
  ATOM  H 1HG   LYS *   27  .   1.945  -6.422  -0.240  1.00  0.00  .    1   5250
27 7 360   367
  ATOM  H 2HG   LYS *   27  .   1.487  -7.917  -1.042  1.00  0.00  .    1   5251
27 7 361   368
  ATOM  H 1HD   LYS *   27  .   3.051  -8.754   0.466  1.00  0.00  .    1   5252
27 7 362   369
  ATOM  H 2HD   LYS *   27  .   4.095  -8.425  -0.906  1.00  0.00  .    1   5253
27 7 363   370
  ATOM  H 1HE   LYS *   27  .   5.342  -7.186   0.550  1.00  0.00  .    1   5254
27 7 364   371
  ATOM  H 2HE   LYS *   27  .   4.073  -5.976   0.432  1.00  0.00  .    1   5255
27 7 365   372
  ATOM  H 1HZ   LYS *   27  .   2.974  -7.485   2.247  1.00  0.00  .    1   5256
27 7 366   373
  ATOM  H 2HZ   LYS *   27  .   4.584  -7.946   2.537  1.00  0.00  .    1   5257
27 7 367   374
  ATOM  H 3HZ   LYS *   27  .   4.132  -6.316   2.666  1.00  0.00  .    1   5258
28 7 368   375
  ATOM  N  N    CYS *   28  .   2.186  -3.590  -1.160  1.00  0.00  .    1   5259
28 7 369   376
  ATOM  C  CA   CYS *   28  .   2.859  -2.334  -0.736  1.00  0.00  .    1   5260
28 7 370   377
  ATOM  C  C    CYS *   28  .   3.779  -2.560   0.416  1.00  0.00  .    1   5261
28 7 371   378
  ATOM  O  O    CYS *   28  .   3.561  -3.394   1.265  1.00  0.00  .    1   5262
28 7 372   379
  ATOM  C  CB   CYS *   28  .   1.872  -1.305  -0.292  1.00  0.00  .    1   5263
28 7 373   380
  ATOM  S  SG   CYS *   28  .   0.504  -0.910  -1.382  1.00  0.00  .    1   5264
28 7 374   381
  ATOM  H  H    CYS *   28  .   1.429  -3.950  -0.655  1.00  0.00  .    1   5265
28 7 375   382
  ATOM  H  HA   CYS *   28  .   3.415  -1.937  -1.545  1.00  0.00  .    1   5266
28 7 376   383
  ATOM  H 1HB   CYS *   28  .   1.487  -1.624   0.633  1.00  0.00  .    1   5267
28 7 377   384
  ATOM  H 2HB   CYS *   28  .   2.413  -0.397  -0.110  1.00  0.00  .    1   5268
29 7 378   386
  ATOM  N  N    ILE *   29  .   4.776  -1.784   0.409  1.00  0.00  .    1   5270
29 7 379   387
  ATOM  C  CA   ILE *   29  .   5.739  -1.782   1.517  1.00  0.00  .    1   5271
29 7 380   388
  ATOM  C  C    ILE *   29  .   6.117  -0.328   1.772  1.00  0.00  .    1   5272
29 7 381   389
  ATOM  O  O    ILE *   29  .   7.048   0.188   1.181  1.00  0.00  .    1   5273
29 7 382   390
  ATOM  C  CB   ILE *   29  .   6.972  -2.586   1.126  1.00  0.00  .    1   5274
29 7 383   391
  ATOM  C  CG1  ILE *   29  .   6.617  -4.078   0.942  1.00  0.00  .    1   5275
29 7 384   392
  ATOM  C  CG2  ILE *   29  .   8.044  -2.449   2.198  1.00  0.00  .    1   5276
29 7 385   393
  ATOM  C  CD1  ILE *   29  .   6.139  -4.711   2.267  1.00  0.00  .    1   5277
29 7 386   394
  ATOM  H  H    ILE *   29  .   4.895  -1.180  -0.346  1.00  0.00  .    1   5278
29 7 387   395
  ATOM  H  HA   ILE *   29  .   5.283  -2.192   2.382  1.00  0.00  .    1   5279
29 7 388   396
  ATOM  H  HB   ILE *   29  .   7.342  -2.202   0.212  1.00  0.00  .    1   5280
29 7 389   397
  ATOM  H 1HG1  ILE *   29  .   5.838  -4.172   0.200  1.00  0.00  .    1   5281
29 7 390   398
  ATOM  H 2HG1  ILE *   29  .   7.492  -4.606   0.597  1.00  0.00  .    1   5282
29 7 391   399
  ATOM  H 1HG2  ILE *   29  .   7.600  -2.090   3.109  1.00  0.00  .    1   5283
29 7 392   400
  ATOM  H 2HG2  ILE *   29  .   8.496  -3.416   2.380  1.00  0.00  .    1   5284
29 7 393   401
  ATOM  H 3HG2  ILE *   29  .   8.799  -1.760   1.874  1.00  0.00  .    1   5285
29 7 394   402
  ATOM  H 1HD1  ILE *   29  .   6.371  -4.079   3.104  1.00  0.00  .    1   5286
29 7 395   403
  ATOM  H 2HD1  ILE *   29  .   5.079  -4.864   2.230  1.00  0.00  .    1   5287
29 7 396   404
  ATOM  H 3HD1  ILE *   29  .   6.626  -5.665   2.404  1.00  0.00  .    1   5288
30 7 397   405
  ATOM  N  N    LEU *   30  .   5.378   0.313   2.636  1.00  0.00  .    1   5289
30 7 398   406
  ATOM  C  CA   LEU *   30  .   5.634   1.748   2.870  1.00  0.00  .    1   5290
30 7 399   407
  ATOM  C  C    LEU *   30  .   6.859   1.930   3.790  1.00  0.00  .    1   5291
30 7 400   408
  ATOM  O  O    LEU *   30  .   6.972   1.287   4.813  1.00  0.00  .    1   5292
30 7 401   409
  ATOM  C  CB   LEU *   30  .   4.358   2.403   3.425  1.00  0.00  .    1   5293
30 7 402   410
  ATOM  C  CG   LEU *   30  .   4.392   2.464   4.939  1.00  0.00  .    1   5294
30 7 403   411
  ATOM  C  CD1  LEU *   30  .   5.282   3.630   5.419  1.00  0.00  .    1   5295
30 7 404   412
  ATOM  C  CD2  LEU *   30  .   2.963   2.693   5.459  1.00  0.00  .    1   5296
30 7 405   413
  ATOM  H  H    LEU *   30  .   4.673  -0.145   3.120  1.00  0.00  .    1   5297
30 7 406   414
  ATOM  H  HA   LEU *   30  .   5.832   2.185   1.957  1.00  0.00  .    1   5298
30 7 407   415
  ATOM  H 1HB   LEU *   30  .   4.257   3.393   3.019  1.00  0.00  .    1   5299
30 7 408   416
  ATOM  H 2HB   LEU *   30  .   3.509   1.814   3.114  1.00  0.00  .    1   5300
30 7 409   417
  ATOM  H  HG   LEU *   30  .   4.770   1.536   5.305  1.00  0.00  .    1   5301
30 7 410   418
  ATOM  H 1HD1  LEU *   30  .   5.738   4.127   4.577  1.00  0.00  .    1   5302
30 7 411   419
  ATOM  H 2HD1  LEU *   30  .   4.683   4.343   5.966  1.00  0.00  .    1   5303
30 7 412   420
  ATOM  H 3HD1  LEU *   30  .   6.059   3.252   6.068  1.00  0.00  .    1   5304
30 7 413   421
  ATOM  H 1HD2  LEU *   30  .   2.304   1.934   5.077  1.00  0.00  .    1   5305
30 7 414   422
  ATOM  H 2HD2  LEU *   30  .   2.956   2.658   6.539  1.00  0.00  .    1   5306
30 7 415   423
  ATOM  H 3HD2  LEU *   30  .   2.608   3.661   5.134  1.00  0.00  .    1   5307
31 7 416   424
  ATOM  N  N    GLY *   31  .   7.778   2.786   3.387  1.00  0.00  .    1   5308
31 7 417   425
  ATOM  C  CA   GLY *   31  .   8.999   2.971   4.208  1.00  0.00  .    1   5309
31 7 418   426
  ATOM  C  C    GLY *   31  .   9.740   1.642   4.324  1.00  0.00  .    1   5310
31 7 419   427
  ATOM  O  O    GLY *   31  .   9.536   0.904   5.268  1.00  0.00  .    1   5311
31 7 420   428
  ATOM  H  H    GLY *   31  .   7.665   3.295   2.556  1.00  0.00  .    1   5312
31 7 421   429
  ATOM  H 1HA   GLY *   31  .   9.639   3.699   3.744  1.00  0.00  .    1   5313
31 7 422   430
  ATOM  H 2HA   GLY *   31  .   8.720   3.313   5.192  1.00  0.00  .    1   5314
32 7 423   431
  ATOM  N  N    SER *   32  .  10.590   1.352   3.369  1.00  0.00  .    1   5315
32 7 424   432
  ATOM  C  CA   SER *   32  .  11.313   0.082   3.437  1.00  0.00  .    1   5316
32 7 425   433
  ATOM  C  C    SER *   32  .  12.264   0.138   4.584  1.00  0.00  .    1   5317
32 7 426   434
  ATOM  O  O    SER *   32  .  11.902   0.492   5.668  1.00  0.00  .    1   5318
32 7 427   435
  ATOM  C  CB   SER *   32  .  12.069  -0.160   2.125  1.00  0.00  .    1   5319
32 7 428   436
  ATOM  O  OG   SER *   32  .  11.043  -0.353   1.163  1.00  0.00  .    1   5320
32 7 429   437
  ATOM  H  H    SER *   32  .  10.776   1.980   2.650  1.00  0.00  .    1   5321
32 7 430   438
  ATOM  H  HA   SER *   32  .  10.639  -0.710   3.599  1.00  0.00  .    1   5322
32 7 431   439
  ATOM  H 1HB   SER *   32  .  12.667   0.690   1.862  1.00  0.00  .    1   5323
32 7 432   440
  ATOM  H 2HB   SER *   32  .  12.684  -1.045   2.196  1.00  0.00  .    1   5324
32 7 433   441
  ATOM  H  HG   SER *   32  .  11.306   0.092   0.354  1.00  0.00  .    1   5325
33 7 434   442
  ATOM  N  N    ASP *   33  .  13.461  -0.064   4.277  1.00  0.00  .    1   5326
33 7 435   443
  ATOM  C  CA   ASP *   33  .  14.500  -0.167   5.344  1.00  0.00  .    1   5327
33 7 436   444
  ATOM  C  C    ASP *   33  .  14.758   1.209   5.894  1.00  0.00  .    1   5328
33 7 437   445
  ATOM  O  O    ASP *   33  .  15.823   1.774   5.749  1.00  0.00  .    1   5329
33 7 438   446
  ATOM  C  CB   ASP *   33  .  15.792  -0.732   4.748  1.00  0.00  .    1   5330
33 7 439   447
  ATOM  C  CG   ASP *   33  .  15.497  -2.072   4.069  1.00  0.00  .    1   5331
33 7 440   448
  ATOM  O  OD1  ASP *   33  .  14.331  -2.432   4.065  1.00  0.00  .    1   5332
33 7 441   449
  ATOM  O  OD2  ASP *   33  .  16.455  -2.660   3.595  1.00  0.00  .    1   5333
33 7 442   450
  ATOM  H  H    ASP *   33  .  13.685  -0.106   3.361  1.00  0.00  .    1   5334
33 7 443   451
  ATOM  H  HA   ASP *   33  .  14.143  -0.810   6.135  1.00  0.00  .    1   5335
33 7 444   452
  ATOM  H 1HB   ASP *   33  .  16.190  -0.044   4.018  1.00  0.00  .    1   5336
33 7 445   453
  ATOM  H 2HB   ASP *   33  .  16.519  -0.881   5.531  1.00  0.00  .    1   5337
34 7 446   455
  ATOM  N  N    GLY *   34  .  13.755   1.702   6.531  1.00  0.00  .    1   5339
34 7 447   456
  ATOM  C  CA   GLY *   34  .  13.816   3.063   7.064  1.00  0.00  .    1   5340
34 7 448   457
  ATOM  C  C    GLY *   34  .  13.887   4.012   5.894  1.00  0.00  .    1   5341
34 7 449   458
  ATOM  O  O    GLY *   34  .  14.412   5.103   6.012  1.00  0.00  .    1   5342
34 7 450   459
  ATOM  H  H    GLY *   34  .  12.957   1.170   6.644  1.00  0.00  .    1   5343
34 7 451   460
  ATOM  H 1HA   GLY *   34  .  12.932   3.266   7.649  1.00  0.00  .    1   5344
34 7 452   461
  ATOM  H 2HA   GLY *   34  .  14.697   3.174   7.680  1.00  0.00  .    1   5345
35 7 453   462
  ATOM  N  N    GLU *   35  .  13.342   3.576   4.764  1.00  0.00  .    1   5346
35 7 454   463
  ATOM  C  CA   GLU *   35  .  13.436   4.403   3.566  1.00  0.00  .    1   5347
35 7 455   464
  ATOM  C  C    GLU *   35  .  12.085   4.912   3.121  1.00  0.00  .    1   5348
35 7 456   465
  ATOM  O  O    GLU *   35  .  11.270   5.365   3.901  1.00  0.00  .    1   5349
35 7 457   466
  ATOM  C  CB   GLU *   35  .  14.046   3.562   2.441  1.00  0.00  .    1   5350
35 7 458   467
  ATOM  C  CG   GLU *   35  .  15.248   2.788   2.982  1.00  0.00  .    1   5351
35 7 459   468
  ATOM  C  CD   GLU *   35  .  16.392   2.857   1.971  1.00  0.00  .    1   5352
35 7 460   469
  ATOM  O  OE1  GLU *   35  .  16.885   1.793   1.638  1.00  0.00  .    1   5353
35 7 461   470
  ATOM  O  OE2  GLU *   35  .  16.709   3.972   1.588  1.00  0.00  .    1   5354
35 7 462   471
  ATOM  H  H    GLU *   35  .  12.878   2.721   4.719  1.00  0.00  .    1   5355
35 7 463   472
  ATOM  H  HA   GLU *   35  .  14.059   5.225   3.752  1.00  0.00  .    1   5356
35 7 464   473
  ATOM  H 1HB   GLU *   35  .  13.307   2.876   2.067  1.00  0.00  .    1   5357
35 7 465   474
  ATOM  H 2HB   GLU *   35  .  14.365   4.209   1.637  1.00  0.00  .    1   5358
35 7 466   475
  ATOM  H 1HG   GLU *   35  .  15.571   3.221   3.916  1.00  0.00  .    1   5359
35 7 467   476
  ATOM  H 2HG   GLU *   35  .  14.975   1.755   3.143  1.00  0.00  .    1   5360
36 7 468   478
  ATOM  N  N    LYS *   36  .  11.915   4.831   1.868  1.00  0.00  .    1   5362
36 7 469   479
  ATOM  C  CA   LYS *   36  .  10.688   5.351   1.217  1.00  0.00  .    1   5363
36 7 470   480
  ATOM  C  C    LYS *   36  .   9.618   4.269   1.053  1.00  0.00  .    1   5364
36 7 471   481
  ATOM  O  O    LYS *   36  .   9.776   3.148   1.492  1.00  0.00  .    1   5365
36 7 472   482
  ATOM  C  CB   LYS *   36  .  11.062   5.898  -0.174  1.00  0.00  .    1   5366
36 7 473   483
  ATOM  C  CG   LYS *   36  .  11.843   7.223  -0.024  1.00  0.00  .    1   5367
36 7 474   484
  ATOM  C  CD   LYS *   36  .  11.061   8.378  -0.682  1.00  0.00  .    1   5368
36 7 475   485
  ATOM  C  CE   LYS *   36  .  11.183   8.282  -2.212  1.00  0.00  .    1   5369
36 7 476   486
  ATOM  N  NZ   LYS *   36  .  10.661   9.520  -2.854  1.00  0.00  .    1   5370
36 7 477   487
  ATOM  H  H    LYS *   36  .  12.585   4.397   1.355  1.00  0.00  .    1   5371
36 7 478   488
  ATOM  H  HA   LYS *   36  .  10.292   6.137   1.818  1.00  0.00  .    1   5372
36 7 479   489
  ATOM  H 1HB   LYS *   36  .  11.680   5.177  -0.688  1.00  0.00  .    1   5373
36 7 480   490
  ATOM  H 2HB   LYS *   36  .  10.165   6.061  -0.749  1.00  0.00  .    1   5374
36 7 481   491
  ATOM  H 1HG   LYS *   36  .  11.993   7.442   1.021  1.00  0.00  .    1   5375
36 7 482   492
  ATOM  H 2HG   LYS *   36  .  12.807   7.124  -0.498  1.00  0.00  .    1   5376
36 7 483   493
  ATOM  H 1HD   LYS *   36  .  10.020   8.329  -0.395  1.00  0.00  .    1   5377
36 7 484   494
  ATOM  H 2HD   LYS *   36  .  11.469   9.321  -0.350  1.00  0.00  .    1   5378
36 7 485   495
  ATOM  H 1HE   LYS *   36  .  12.218   8.154  -2.488  1.00  0.00  .    1   5379
36 7 486   496
  ATOM  H 2HE   LYS *   36  .  10.616   7.436  -2.571  1.00  0.00  .    1   5380
36 7 487   497
  ATOM  H 1HZ   LYS *   36  .  10.530  10.257  -2.132  1.00  0.00  .    1   5381
36 7 488   498
  ATOM  H 2HZ   LYS *   36  .  11.341   9.852  -3.569  1.00  0.00  .    1   5382
36 7 489   499
  ATOM  H 3HZ   LYS *   36  .   9.749   9.317  -3.310  1.00  0.00  .    1   5383
37 7 490   500
  ATOM  N  N    ASN *   37  .   8.543   4.646   0.414  1.00  0.00  .    1   5384
37 7 491   501
  ATOM  C  CA   ASN *   37  .   7.453   3.674   0.164  1.00  0.00  .    1   5385
37 7 492   502
  ATOM  C  C    ASN *   37  .   7.647   2.970  -1.175  1.00  0.00  .    1   5386
37 7 493   503
  ATOM  O  O    ASN *   37  .   8.394   3.423  -2.020  1.00  0.00  .    1   5387
37 7 494   504
  ATOM  C  CB   ASN *   37  .   6.118   4.434   0.139  1.00  0.00  .    1   5388
37 7 495   505
  ATOM  C  CG   ASN *   37  .   6.022   5.313   1.386  1.00  0.00  .    1   5389
37 7 496   506
  ATOM  O  OD1  ASN *   37  .   6.976   5.471   2.121  1.00  0.00  .    1   5390
37 7 497   507
  ATOM  N  ND2  ASN *   37  .   4.893   5.899   1.663  1.00  0.00  .    1   5391
37 7 498   508
  ATOM  H  H    ASN *   37  .   8.446   5.570   0.127  1.00  0.00  .    1   5392
37 7 499   509
  ATOM  H  HA   ASN *   37  .   7.454   2.944   0.947  1.00  0.00  .    1   5393
37 7 500   510
  ATOM  H 1HB   ASN *   37  .   6.068   5.062  -0.747  1.00  0.00  .    1   5394
37 7 501   511
  ATOM  H 2HB   ASN *   37  .   5.294   3.736   0.124  1.00  0.00  .    1   5395
37 7 502   512
  ATOM  H 1HD2  ASN *   37  .   4.687   6.154   2.586  1.00  0.00  .    1   5396
37 7 503   513
  ATOM  H 2HD2  ASN *   37  .   4.252   6.089   0.947  1.00  0.00  .    1   5397
38 7 504   514
  ATOM  N  N    GLN *   38  .   6.965   1.868  -1.342  1.00  0.00  .    1   5398
38 7 505   515
  ATOM  C  CA   GLN *   38  .   7.086   1.131  -2.614  1.00  0.00  .    1   5399
38 7 506   516
  ATOM  C  C    GLN *   38  .   5.864   0.242  -2.850  1.00  0.00  .    1   5400
38 7 507   517
  ATOM  O  O    GLN *   38  .   5.162  -0.114  -1.923  1.00  0.00  .    1   5401
38 7 508   518
  ATOM  C  CB   GLN *   38  .   8.336   0.251  -2.560  1.00  0.00  .    1   5402
38 7 509   519
  ATOM  C  CG   GLN *   38  .   8.329  -0.703  -3.756  1.00  0.00  .    1   5403
38 7 510   520
  ATOM  C  CD   GLN *   38  .   9.739  -1.261  -3.964  1.00  0.00  .    1   5404
38 7 511   521
  ATOM  O  OE1  GLN *   38  .  10.364  -1.037  -4.981  1.00  0.00  .    1   5405
38 7 512   522
  ATOM  N  NE2  GLN *   38  .  10.273  -1.993  -3.025  1.00  0.00  .    1   5406
38 7 513   523
  ATOM  H  H    GLN *   38  .   6.387   1.535  -0.640  1.00  0.00  .    1   5407
38 7 514   524
  ATOM  H  HA   GLN *   38  .   7.170   1.834  -3.411  1.00  0.00  .    1   5408
38 7 515   525
  ATOM  H 1HB   GLN *   38  .   9.219   0.872  -2.593  1.00  0.00  .    1   5409
38 7 516   526
  ATOM  H 2HB   GLN *   38  .   8.337  -0.320  -1.642  1.00  0.00  .    1   5410
38 7 517   527
  ATOM  H 1HG   GLN *   38  .   7.647  -1.518  -3.571  1.00  0.00  .    1   5411
38 7 518   528
  ATOM  H 2HG   GLN *   38  .   8.020  -0.173  -4.645  1.00  0.00  .    1   5412
38 7 519   529
  ATOM  H 1HE2  GLN *   38  .  10.669  -1.567  -2.238  1.00  0.00  .    1   5413
38 7 520   530
  ATOM  H 2HE2  GLN *   38  .  10.275  -2.970  -3.109  1.00  0.00  .    1   5414
39 7 521   531
  ATOM  N  N    CYS *   39  .   5.638  -0.090  -4.097  1.00  0.00  .    1   5415
39 7 522   532
  ATOM  C  CA   CYS *   39  .   4.493  -0.984  -4.439  1.00  0.00  .    1   5416
39 7 523   533
  ATOM  C  C    CYS *   39  .   5.025  -2.290  -5.026  1.00  0.00  .    1   5417
39 7 524   534
  ATOM  O  O    CYS *   39  .   4.937  -2.514  -6.216  1.00  0.00  .    1   5418
39 7 525   535
  ATOM  C  CB   CYS *   39  .   3.618  -0.304  -5.482  1.00  0.00  .    1   5419
39 7 526   536
  ATOM  S  SG   CYS *   39  .   2.861   1.285  -5.055  1.00  0.00  .    1   5420
39 7 527   537
  ATOM  H  H    CYS *   39  .   6.223   0.249  -4.807  1.00  0.00  .    1   5421
39 7 528   538
  ATOM  H  HA   CYS *   39  .   3.920  -1.190  -3.565  1.00  0.00  .    1   5422
39 7 529   539
  ATOM  H 1HB   CYS *   39  .   4.214  -0.153  -6.352  1.00  0.00  .    1   5423
39 7 530   540
  ATOM  H 2HB   CYS *   39  .   2.822  -0.985  -5.746  1.00  0.00  .    1   5424
40 7 531   542
  ATOM  N  N    VAL *   40  .   5.564  -3.130  -4.187  1.00  0.00  .    1   5426
40 7 532   543
  ATOM  C  CA   VAL *   40  .   6.146  -4.401  -4.718  1.00  0.00  .    1   5427
40 7 533   544
  ATOM  C  C    VAL *   40  .   5.081  -5.439  -4.959  1.00  0.00  .    1   5428
40 7 534   545
  ATOM  O  O    VAL *   40  .   4.155  -5.572  -4.218  1.00  0.00  .    1   5429
40 7 535   546
  ATOM  C  CB   VAL *   40  .   7.153  -4.945  -3.726  1.00  0.00  .    1   5430
40 7 536   547
  ATOM  C  CG1  VAL *   40  .   6.696  -4.585  -2.317  1.00  0.00  .    1   5431
40 7 537   548
  ATOM  C  CG2  VAL *   40  .   7.267  -6.475  -3.840  1.00  0.00  .    1   5432
40 7 538   549
  ATOM  H  H    VAL *   40  .   5.587  -2.928  -3.219  1.00  0.00  .    1   5433
40 7 539   550
  ATOM  H  HA   VAL *   40  .   6.645  -4.191  -5.655  1.00  0.00  .    1   5434
40 7 540   551
  ATOM  H  HB   VAL *   40  .   8.101  -4.510  -3.934  1.00  0.00  .    1   5435
40 7 541   552
  ATOM  H 1HG1  VAL *   40  .   5.623  -4.704  -2.242  1.00  0.00  .    1   5436
40 7 542   553
  ATOM  H 2HG1  VAL *   40  .   7.171  -5.234  -1.607  1.00  0.00  .    1   5437
40 7 543   554
  ATOM  H 3HG1  VAL *   40  .   6.956  -3.560  -2.098  1.00  0.00  .    1   5438
40 7 544   555
  ATOM  H 1HG2  VAL *   40  .   7.306  -6.767  -4.878  1.00  0.00  .    1   5439
40 7 545   556
  ATOM  H 2HG2  VAL *   40  .   8.170  -6.805  -3.349  1.00  0.00  .    1   5440
40 7 546   557
  ATOM  H 3HG2  VAL *   40  .   6.417  -6.946  -3.363  1.00  0.00  .    1   5441
41 7 547   558
  ATOM  N  N    THR *   41  .   5.272  -6.165  -5.986  1.00  0.00  .    1   5442
41 7 548   559
  ATOM  C  CA   THR *   41  .   4.300  -7.222  -6.339  1.00  0.00  .    1   5443
41 7 549   560
  ATOM  C  C    THR *   41  .   4.238  -8.311  -5.264  1.00  0.00  .    1   5444
41 7 550   561
  ATOM  O  O    THR *   41  .   5.244  -8.702  -4.703  1.00  0.00  .    1   5445
41 7 551   562
  ATOM  C  CB   THR *   41  .   4.713  -7.842  -7.679  1.00  0.00  .    1   5446
41 7 552   563
  ATOM  O  OG1  THR *   41  .   3.517  -8.378  -8.222  1.00  0.00  .    1   5447
41 7 553   564
  ATOM  C  CG2  THR *   41  .   5.637  -9.050  -7.486  1.00  0.00  .    1   5448
41 7 554   565
  ATOM  H  H    THR *   41  .   6.048  -6.009  -6.531  1.00  0.00  .    1   5449
41 7 555   566
  ATOM  H  HA   THR *   41  .   3.335  -6.777  -6.433  1.00  0.00  .    1   5450
41 7 556   567
  ATOM  H  HB   THR *   41  .   5.144  -7.107  -8.343  1.00  0.00  .    1   5451
41 7 557   568
  ATOM  H  HG1  THR *   41  .   3.739  -8.826  -9.041  1.00  0.00  .    1   5452
41 7 558   569
  ATOM  H 1HG2  THR *   41  .   6.390  -8.819  -6.748  1.00  0.00  .    1   5453
41 7 559   570
  ATOM  H 2HG2  THR *   41  .   5.062  -9.901  -7.154  1.00  0.00  .    1   5454
41 7 560   571
  ATOM  H 3HG2  THR *   41  .   6.118  -9.290  -8.422  1.00  0.00  .    1   5455
42 7 561   572
  ATOM  N  N    GLY *   42  .   3.044  -8.768  -4.999  1.00  0.00  .    1   5456
42 7 562   573
  ATOM  C  CA   GLY *   42  .   2.863  -9.849  -3.984  1.00  0.00  .    1   5457
42 7 563   574
  ATOM  C  C    GLY *   42  .   1.390  -9.927  -3.563  1.00  0.00  .    1   5458
42 7 564   575
  ATOM  O  O    GLY *   42  .   0.503  -9.784  -4.381  1.00  0.00  .    1   5459
42 7 565   576
  ATOM  H  H    GLY *   42  .   2.265  -8.396  -5.462  1.00  0.00  .    1   5460
42 7 566   577
  ATOM  H 1HA   GLY *   42  .   3.162 -10.794  -4.413  1.00  0.00  .    1   5461
42 7 567   578
  ATOM  H 2HA   GLY *   42  .   3.476  -9.642  -3.119  1.00  0.00  .    1   5462
43 7 568   579
  ATOM  N  N    GLU *   43  .   1.157 -10.153  -2.298  1.00  0.00  .    1   5463
43 7 569   580
  ATOM  C  CA   GLU *   43  .  -0.256 -10.232  -1.818  1.00  0.00  .    1   5464
43 7 570   581
  ATOM  C  C    GLU *   43  .  -0.368  -9.667  -0.398  1.00  0.00  .    1   5465
43 7 571   582
  ATOM  O  O    GLU *   43  .   0.165 -10.230   0.538  1.00  0.00  .    1   5466
43 7 572   583
  ATOM  C  CB   GLU *   43  .  -0.699 -11.702  -1.816  1.00  0.00  .    1   5467
43 7 573   584
  ATOM  C  CG   GLU *   43  .  -1.961 -11.856  -2.672  1.00  0.00  .    1   5468
43 7 574   585
  ATOM  C  CD   GLU *   43  .  -2.546 -13.255  -2.461  1.00  0.00  .    1   5469
43 7 575   586
  ATOM  O  OE1  GLU *   43  .  -1.963 -13.971  -1.666  1.00  0.00  .    1   5470
43 7 576   587
  ATOM  O  OE2  GLU *   43  .  -3.545 -13.527  -3.110  1.00  0.00  .    1   5471
43 7 577   588
  ATOM  H  H    GLU *   43  .   1.901 -10.269  -1.671  1.00  0.00  .    1   5472
43 7 578   589
  ATOM  H  HA   GLU *   43  .  -0.887  -9.660  -2.480  1.00  0.00  .    1   5473
43 7 579   590
  ATOM  H 1HB   GLU *   43  .   0.090 -12.318  -2.220  1.00  0.00  .    1   5474
43 7 580   591
  ATOM  H 2HB   GLU *   43  .  -0.907 -12.016  -0.803  1.00  0.00  .    1   5475
43 7 581   592
  ATOM  H 1HG   GLU *   43  .  -2.696 -11.118  -2.383  1.00  0.00  .    1   5476
43 7 582   593
  ATOM  H 2HG   GLU *   43  .  -1.715 -11.726  -3.716  1.00  0.00  .    1   5477
44 7 583   595
  ATOM  N  N    GLY *   44  .  -1.064  -8.560  -0.271  1.00  0.00  .    1   5479
44 7 584   596
  ATOM  C  CA   GLY *   44  .  -1.216  -7.922   1.076  1.00  0.00  .    1   5480
44 7 585   597
  ATOM  C  C    GLY *   44  .  -2.677  -7.962   1.538  1.00  0.00  .    1   5481
44 7 586   598
  ATOM  O  O    GLY *   44  .  -3.476  -8.708   1.007  1.00  0.00  .    1   5482
44 7 587   599
  ATOM  H  H    GLY *   44  .  -1.484  -8.151  -1.058  1.00  0.00  .    1   5483
44 7 588   600
  ATOM  H 1HA   GLY *   44  .  -0.604  -8.446   1.793  1.00  0.00  .    1   5484
44 7 589   601
  ATOM  H 2HA   GLY *   44  .  -0.890  -6.894   1.019  1.00  0.00  .    1   5485
45 7 590   602
  ATOM  N  N    THR *   45  .  -2.987  -7.149   2.523  1.00  0.00  .    1   5486
45 7 591   603
  ATOM  C  CA   THR *   45  .  -4.387  -7.116   3.056  1.00  0.00  .    1   5487
45 7 592   604
  ATOM  C  C    THR *   45  .  -4.877  -5.642   3.147  1.00  0.00  .    1   5488
45 7 593   605
  ATOM  O  O    THR *   45  .  -4.080  -4.739   3.295  1.00  0.00  .    1   5489
45 7 594   606
  ATOM  C  CB   THR *   45  .  -4.381  -7.778   4.446  1.00  0.00  .    1   5490
45 7 595   607
  ATOM  O  OG1  THR *   45  .  -5.437  -8.725   4.410  1.00  0.00  .    1   5491
45 7 596   608
  ATOM  C  CG2  THR *   45  .  -4.758  -6.802   5.573  1.00  0.00  .    1   5492
45 7 597   609
  ATOM  H  H    THR *   45  .  -2.302  -6.566   2.912  1.00  0.00  .    1   5493
45 7 598   610
  ATOM  H  HA   THR *   45  .  -5.018  -7.675   2.401  1.00  0.00  .    1   5494
45 7 599   611
  ATOM  H  HB   THR *   45  .  -3.444  -8.266   4.640  1.00  0.00  .    1   5495
45 7 600   612
  ATOM  H  HG1  THR *   45  .  -5.318  -9.332   5.145  1.00  0.00  .    1   5496
45 7 601   613
  ATOM  H 1HG2  THR *   45  .  -4.077  -5.964   5.579  1.00  0.00  .    1   5497
45 7 602   614
  ATOM  H 2HG2  THR *   45  .  -5.767  -6.444   5.430  1.00  0.00  .    1   5498
45 7 603   615
  ATOM  H 3HG2  THR *   45  .  -4.696  -7.311   6.524  1.00  0.00  .    1   5499
46 7 604   616
  ATOM  N  N    PRO *   46  .  -6.191  -5.431   3.058  1.00  0.00  .    1   5500
46 7 605   617
  ATOM  C  CA   PRO *   46  .  -6.761  -4.076   3.128  1.00  0.00  .    1   5501
46 7 606   618
  ATOM  C  C    PRO *   46  .  -6.315  -3.326   4.385  1.00  0.00  .    1   5502
46 7 607   619
  ATOM  O  O    PRO *   46  .  -5.890  -3.926   5.353  1.00  0.00  .    1   5503
46 7 608   620
  ATOM  C  CB   PRO *   46  .  -8.282  -4.292   3.181  1.00  0.00  .    1   5504
46 7 609   621
  ATOM  C  CG   PRO *   46  .  -8.543  -5.820   3.036  1.00  0.00  .    1   5505
46 7 610   622
  ATOM  C  CD   PRO *   46  .  -7.185  -6.507   2.894  1.00  0.00  .    1   5506
46 7 611   623
  ATOM  H  HA   PRO *   46  .  -6.493  -3.515   2.242  1.00  0.00  .    1   5507
46 7 612   624
  ATOM  H 1HB   PRO *   46  .  -8.671  -3.940   4.126  1.00  0.00  .    1   5508
46 7 613   625
  ATOM  H 2HB   PRO *   46  .  -8.758  -3.758   2.376  1.00  0.00  .    1   5509
46 7 614   626
  ATOM  H 1HG   PRO *   46  .  -9.051  -6.193   3.910  1.00  0.00  .    1   5510
46 7 615   627
  ATOM  H 2HG   PRO *   46  .  -9.140  -6.012   2.160  1.00  0.00  .    1   5511
46 7 616   628
  ATOM  H 1HD   PRO *   46  .  -7.059  -7.254   3.657  1.00  0.00  .    1   5512
46 7 617   629
  ATOM  H 2HD   PRO *   46  .  -7.098  -6.949   1.914  1.00  0.00  .    1   5513
47 7 618   630
  ATOM  N  N    GLU *   47  .  -6.427  -2.022   4.344  1.00  0.00  .    1   5514
47 7 619   631
  ATOM  C  CA   GLU *   47  .  -6.050  -1.218   5.533  1.00  0.00  .    1   5515
47 7 620   632
  ATOM  C  C    GLU *   47  .  -7.152  -1.381   6.618  1.00  0.00  .    1   5516
47 7 621   633
  ATOM  O  O    GLU *   47  .  -8.309  -1.547   6.287  1.00  0.00  .    1   5517
47 7 622   634
  ATOM  C  CB   GLU *   47  .  -5.901   0.262   5.143  1.00  0.00  .    1   5518
47 7 623   635
  ATOM  C  CG   GLU *   47  .  -6.301   0.455   3.689  1.00  0.00  .    1   5519
47 7 624   636
  ATOM  C  CD   GLU *   47  .  -7.793   0.154   3.527  1.00  0.00  .    1   5520
47 7 625   637
  ATOM  O  OE1  GLU *   47  .  -8.115  -0.466   2.529  1.00  0.00  .    1   5521
47 7 626   638
  ATOM  O  OE2  GLU *   47  .  -8.527   0.563   4.413  1.00  0.00  .    1   5522
47 7 627   639
  ATOM  H  H    GLU *   47  .  -6.741  -1.586   3.541  1.00  0.00  .    1   5523
47 7 628   640
  ATOM  H  HA   GLU *   47  .  -5.130  -1.574   5.879  1.00  0.00  .    1   5524
47 7 629   641
  ATOM  H 1HB   GLU *   47  .  -6.526   0.873   5.771  1.00  0.00  .    1   5525
47 7 630   642
  ATOM  H 2HB   GLU *   47  .  -4.869   0.569   5.270  1.00  0.00  .    1   5526
47 7 631   643
  ATOM  H 1HG   GLU *   47  .  -6.111   1.472   3.402  1.00  0.00  .    1   5527
47 7 632   644
  ATOM  H 2HG   GLU *   47  .  -5.725  -0.206   3.059  1.00  0.00  .    1   5528
48 7 633   646
  ATOM  N  N    PRO *   48  .  -6.780  -1.330   7.896  1.00  0.00  .    1   5530
48 7 634   647
  ATOM  C  CA   PRO *   48  .  -7.751  -1.567   8.979  1.00  0.00  .    1   5531
48 7 635   648
  ATOM  C  C    PRO *   48  .  -8.882  -0.535   8.964  1.00  0.00  .    1   5532
48 7 636   649
  ATOM  O  O    PRO *   48  .  -8.641   0.653   9.038  1.00  0.00  .    1   5533
48 7 637   650
  ATOM  C  CB   PRO *   48  .  -6.942  -1.424  10.279  1.00  0.00  .    1   5534
48 7 638   651
  ATOM  C  CG   PRO *   48  .  -5.518  -0.933   9.887  1.00  0.00  .    1   5535
48 7 639   652
  ATOM  C  CD   PRO *   48  .  -5.413  -1.012   8.354  1.00  0.00  .    1   5536
48 7 640   653
  ATOM  H  HA   PRO *   48  .  -8.159  -2.565   8.897  1.00  0.00  .    1   5537
48 7 641   654
  ATOM  H 1HB   PRO *   48  .  -7.416  -0.705  10.932  1.00  0.00  .    1   5538
48 7 642   655
  ATOM  H 2HB   PRO *   48  .  -6.877  -2.379  10.779  1.00  0.00  .    1   5539
48 7 643   656
  ATOM  H 1HG   PRO *   48  .  -5.377   0.086  10.214  1.00  0.00  .    1   5540
48 7 644   657
  ATOM  H 2HG   PRO *   48  .  -4.770  -1.566  10.341  1.00  0.00  .    1   5541
48 7 645   658
  ATOM  H 1HD   PRO *   48  .  -5.092  -0.066   7.944  1.00  0.00  .    1   5542
48 7 646   659
  ATOM  H 2HD   PRO *   48  .  -4.729  -1.798   8.074  1.00  0.00  .    1   5543
49 7 647   660
  ATOM  N  N    GLN *   49  . -10.096  -1.010   8.871  1.00  0.00  .    1   5544
49 7 648   661
  ATOM  C  CA   GLN *   49  . -11.250  -0.067   8.874  1.00  0.00  .    1   5545
49 7 649   662
  ATOM  C  C    GLN *   49  . -11.640   0.283  10.312  1.00  0.00  .    1   5546
49 7 650   663
  ATOM  O  O    GLN *   49  . -11.002  -0.268  11.195  1.00  0.00  .    1   5547
49 7 651   664
  ATOM  C  CB   GLN *   49  . -12.443  -0.725   8.174  1.00  0.00  .    1   5548
49 7 652   665
  ATOM  C  CG   GLN *   49  . -12.464  -2.218   8.503  1.00  0.00  .    1   5549
49 7 653   666
  ATOM  C  CD   GLN *   49  . -13.837  -2.795   8.146  1.00  0.00  .    1   5550
49 7 654   667
  ATOM  O  OE1  GLN *   49  . -14.186  -2.926   6.989  1.00  0.00  .    1   5551
49 7 655   668
  ATOM  N  NE2  GLN *   49  . -14.644  -3.150   9.108  1.00  0.00  .    1   5552
49 7 656   669
  ATOM  O  OXT  GLN *   49  . -12.555   1.079  10.447  1.00  0.00  .    1   5553
49 7 657   670
  ATOM  H  H    GLN *   49  . -10.246  -1.976   8.795  1.00  0.00  .    1   5554
49 7 658   671
  ATOM  H  HA   GLN *   49  . -10.973   0.836   8.352  1.00  0.00  .    1   5555
49 7 659   672
  ATOM  H 1HB   GLN *   49  . -13.359  -0.265   8.515  1.00  0.00  .    1   5556
49 7 660   673
  ATOM  H 2HB   GLN *   49  . -12.356  -0.589   7.106  1.00  0.00  .    1   5557
49 7 661   674
  ATOM  H 1HG   GLN *   49  . -11.703  -2.729   7.932  1.00  0.00  .    1   5558
49 7 662   675
  ATOM  H 2HG   GLN *   49  . -12.279  -2.364   9.557  1.00  0.00  .    1   5559
49 7 663   676
  ATOM  H 1HE2  GLN *   49  . -14.892  -2.507   9.803  1.00  0.00  .    1   5560
49 7 664   677
  ATOM  H 2HE2  GLN *   49  . -15.003  -4.062   9.133  1.00  0.00  .    1   5561
1 8 1     1
  ATOM  N  N    VAL *    1  . -13.045   5.454  -8.002  1.00  0.00  .    1   5699
1 8 2     2
  ATOM  C  CA   VAL *    1  . -13.020   4.819  -6.656  1.00  0.00  .    1   5700
1 8 3     3
  ATOM  C  C    VAL *    1  . -11.680   5.098  -5.977  1.00  0.00  .    1   5701
1 8 4     4
  ATOM  O  O    VAL *    1  . -10.636   4.770  -6.507  1.00  0.00  .    1   5702
1 8 5     5
  ATOM  C  CB   VAL *    1  . -13.204   3.305  -6.770  1.00  0.00  .    1   5703
1 8 6     6
  ATOM  C  CG1  VAL *    1  . -13.569   2.739  -5.395  1.00  0.00  .    1   5704
1 8 7     7
  ATOM  C  CG2  VAL *    1  . -14.335   3.006  -7.754  1.00  0.00  .    1   5705
1 8 8     8
  ATOM  H 1H    VAL *    1  . -12.156   5.247  -8.500  1.00  0.00  .    1   5706
1 8 9     9
  ATOM  H 2H    VAL *    1  . -13.844   5.076  -8.549  1.00  0.00  .    1   5707
1 8 10    10
  ATOM  H 3H    VAL *    1  . -13.153   6.484  -7.898  1.00  0.00  .    1   5708
1 8 11    11
  ATOM  H  HA   VAL *    1  . -13.813   5.236  -6.053  1.00  0.00  .    1   5709
1 8 12    12
  ATOM  H  HB   VAL *    1  . -12.288   2.853  -7.119  1.00  0.00  .    1   5710
1 8 13    13
  ATOM  H 1HG1  VAL *    1  . -12.960   3.206  -4.635  1.00  0.00  .    1   5711
1 8 14    14
  ATOM  H 2HG1  VAL *    1  . -14.610   2.932  -5.185  1.00  0.00  .    1   5712
1 8 15    15
  ATOM  H 3HG1  VAL *    1  . -13.396   1.673  -5.382  1.00  0.00  .    1   5713
1 8 16    16
  ATOM  H 1HG2  VAL *    1  . -14.992   3.860  -7.827  1.00  0.00  .    1   5714
1 8 17    17
  ATOM  H 2HG2  VAL *    1  . -13.921   2.793  -8.729  1.00  0.00  .    1   5715
1 8 18    18
  ATOM  H 3HG2  VAL *    1  . -14.899   2.151  -7.413  1.00  0.00  .    1   5716
2 8 19    19
  ATOM  N  N    VAL *    2  . -11.743   5.703  -4.819  1.00  0.00  .    1   5717
2 8 20    20
  ATOM  C  CA   VAL *    2  . -10.493   5.998  -4.063  1.00  0.00  .    1   5718
2 8 21    21
  ATOM  C  C    VAL *    2  . -10.531   5.280  -2.713  1.00  0.00  .    1   5719
2 8 22    22
  ATOM  O  O    VAL *    2  . -11.557   4.763  -2.316  1.00  0.00  .    1   5720
2 8 23    23
  ATOM  C  CB   VAL *    2  . -10.404   7.511  -3.834  1.00  0.00  .    1   5721
2 8 24    24
  ATOM  C  CG1  VAL *    2  .  -8.988   7.889  -3.377  1.00  0.00  .    1   5722
2 8 25    25
  ATOM  C  CG2  VAL *    2  . -10.717   8.236  -5.147  1.00  0.00  .    1   5723
2 8 26    26
  ATOM  H  H    VAL *    2  . -12.612   5.966  -4.450  1.00  0.00  .    1   5724
2 8 27    27
  ATOM  H  HA   VAL *    2  .  -9.639   5.657  -4.625  1.00  0.00  .    1   5725
2 8 28    28
  ATOM  H  HB   VAL *    2  . -11.118   7.802  -3.080  1.00  0.00  .    1   5726
2 8 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.254   7.397  -3.998  1.00  0.00  .    1   5727
2 8 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.854   8.958  -3.455  1.00  0.00  .    1   5728
2 8 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.843   7.588  -2.350  1.00  0.00  .    1   5729
2 8 32    32
  ATOM  H 1HG2  VAL *    2  . -10.051   7.889  -5.922  1.00  0.00  .    1   5730
2 8 33    33
  ATOM  H 2HG2  VAL *    2  . -11.737   8.037  -5.439  1.00  0.00  .    1   5731
2 8 34    34
  ATOM  H 3HG2  VAL *    2  . -10.585   9.300  -5.017  1.00  0.00  .    1   5732
3 8 35    35
  ATOM  N  N    TYR *    3  .  -9.413   5.266  -2.041  1.00  0.00  .    1   5733
3 8 36    36
  ATOM  C  CA   TYR *    3  .  -9.353   4.580  -0.712  1.00  0.00  .    1   5734
3 8 37    37
  ATOM  C  C    TYR *    3  .  -8.728   5.510   0.327  1.00  0.00  .    1   5735
3 8 38    38
  ATOM  O  O    TYR *    3  .  -8.565   6.690   0.088  1.00  0.00  .    1   5736
3 8 39    39
  ATOM  C  CB   TYR *    3  .  -8.502   3.308  -0.845  1.00  0.00  .    1   5737
3 8 40    40
  ATOM  C  CG   TYR *    3  .  -9.378   2.159  -1.354  1.00  0.00  .    1   5738
3 8 41    41
  ATOM  C  CD1  TYR *    3  . -10.087   1.374  -0.467  1.00  0.00  .    1   5739
3 8 42    42
  ATOM  C  CD2  TYR *    3  .  -9.463   1.885  -2.703  1.00  0.00  .    1   5740
3 8 43    43
  ATOM  C  CE1  TYR *    3  . -10.865   0.329  -0.923  1.00  0.00  .    1   5741
3 8 44    44
  ATOM  C  CE2  TYR *    3  . -10.241   0.841  -3.160  1.00  0.00  .    1   5742
3 8 45    45
  ATOM  C  CZ   TYR *    3  . -10.948   0.055  -2.274  1.00  0.00  .    1   5743
3 8 46    46
  ATOM  O  OH   TYR *    3  . -11.728  -0.988  -2.731  1.00  0.00  .    1   5744
3 8 47    47
  ATOM  H  H    TYR *    3  .  -8.617   5.708  -2.401  1.00  0.00  .    1   5745
3 8 48    48
  ATOM  H  HA   TYR *    3  . -10.349   4.318  -0.395  1.00  0.00  .    1   5746
3 8 49    49
  ATOM  H 1HB   TYR *    3  .  -7.693   3.478  -1.542  1.00  0.00  .    1   5747
3 8 50    50
  ATOM  H 2HB   TYR *    3  .  -8.091   3.037   0.113  1.00  0.00  .    1   5748
3 8 51    51
  ATOM  H  HD1  TYR *    3  . -10.032   1.578   0.592  1.00  0.00  .    1   5749
3 8 52    52
  ATOM  H  HD2  TYR *    3  .  -8.921   2.494  -3.406  1.00  0.00  .    1   5750
3 8 53    53
  ATOM  H  HE1  TYR *    3  . -11.411  -0.281  -0.219  1.00  0.00  .    1   5751
3 8 54    54
  ATOM  H  HE2  TYR *    3  . -10.291   0.634  -4.218  1.00  0.00  .    1   5752
3 8 55    55
  ATOM  H  HH   TYR *    3  . -11.250  -1.805  -2.575  1.00  0.00  .    1   5753
4 8 56    56
  ATOM  N  N    THR *    4  .  -8.388   4.957   1.457  1.00  0.00  .    1   5754
4 8 57    57
  ATOM  C  CA   THR *    4  .  -7.773   5.788   2.523  1.00  0.00  .    1   5755
4 8 58    58
  ATOM  C  C    THR *    4  .  -6.268   5.613   2.474  1.00  0.00  .    1   5756
4 8 59    59
  ATOM  O  O    THR *    4  .  -5.766   4.851   1.683  1.00  0.00  .    1   5757
4 8 60    60
  ATOM  C  CB   THR *    4  .  -8.302   5.330   3.883  1.00  0.00  .    1   5758
4 8 61    61
  ATOM  O  OG1  THR *    4  .  -8.303   3.912   3.821  1.00  0.00  .    1   5759
4 8 62    62
  ATOM  C  CG2  THR *    4  .  -9.766   5.720   4.059  1.00  0.00  .    1   5760
4 8 63    63
  ATOM  H  H    THR *    4  .  -8.512   3.993   1.592  1.00  0.00  .    1   5761
4 8 64    64
  ATOM  H  HA   THR *    4  .  -8.021   6.827   2.362  1.00  0.00  .    1   5762
4 8 65    65
  ATOM  H  HB   THR *    4  .  -7.691   5.684   4.698  1.00  0.00  .    1   5763
4 8 66    66
  ATOM  H  HG1  THR *    4  .  -7.870   3.582   4.612  1.00  0.00  .    1   5764
4 8 67    67
  ATOM  H 1HG2  THR *    4  . -10.211   5.901   3.093  1.00  0.00  .    1   5765
4 8 68    68
  ATOM  H 2HG2  THR *    4  . -10.298   4.922   4.552  1.00  0.00  .    1   5766
4 8 69    69
  ATOM  H 3HG2  THR *    4  .  -9.834   6.618   4.656  1.00  0.00  .    1   5767
5 8 70    70
  ATOM  N  N    ASP *    5  .  -5.572   6.318   3.301  1.00  0.00  .    1   5768
5 8 71    71
  ATOM  C  CA   ASP *    5  .  -4.112   6.170   3.290  1.00  0.00  .    1   5769
5 8 72    72
  ATOM  C  C    ASP *    5  .  -3.676   5.045   4.218  1.00  0.00  .    1   5770
5 8 73    73
  ATOM  O  O    ASP *    5  .  -4.343   4.721   5.181  1.00  0.00  .    1   5771
5 8 74    74
  ATOM  C  CB   ASP *    5  .  -3.489   7.461   3.776  1.00  0.00  .    1   5772
5 8 75    75
  ATOM  C  CG   ASP *    5  .  -4.423   8.633   3.460  1.00  0.00  .    1   5773
5 8 76    76
  ATOM  O  OD1  ASP *    5  .  -5.230   8.930   4.325  1.00  0.00  .    1   5774
5 8 77    77
  ATOM  O  OD2  ASP *    5  .  -4.274   9.164   2.372  1.00  0.00  .    1   5775
5 8 78    78
  ATOM  H  H    ASP *    5  .  -6.002   6.944   3.917  1.00  0.00  .    1   5776
5 8 79    79
  ATOM  H  HA   ASP *    5  .  -3.779   5.957   2.286  1.00  0.00  .    1   5777
5 8 80    80
  ATOM  H 1HB   ASP *    5  .  -3.342   7.398   4.833  1.00  0.00  .    1   5778
5 8 81    81
  ATOM  H 2HB   ASP *    5  .  -2.537   7.616   3.290  1.00  0.00  .    1   5779
6 8 82    83
  ATOM  N  N    CYS *    6  .  -2.564   4.482   3.897  1.00  0.00  .    1   5781
6 8 83    84
  ATOM  C  CA   CYS *    6  .  -1.988   3.421   4.756  1.00  0.00  .    1   5782
6 8 84    85
  ATOM  C  C    CYS *    6  .  -1.387   3.994   6.019  1.00  0.00  .    1   5783
6 8 85    86
  ATOM  O  O    CYS *    6  .  -1.380   5.187   6.247  1.00  0.00  .    1   5784
6 8 86    87
  ATOM  C  CB   CYS *    6  .  -0.821   2.793   4.005  1.00  0.00  .    1   5785
6 8 87    88
  ATOM  S  SG   CYS *    6  .  -1.104   1.285   3.111  1.00  0.00  .    1   5786
6 8 88    89
  ATOM  H  H    CYS *    6  .  -2.156   4.687   3.038  1.00  0.00  .    1   5787
6 8 89    90
  ATOM  H  HA   CYS *    6  .  -2.734   2.680   4.995  1.00  0.00  .    1   5788
6 8 90    91
  ATOM  H 1HB   CYS *    6  .  -0.456   3.512   3.316  1.00  0.00  .    1   5789
6 8 91    92
  ATOM  H 2HB   CYS *    6  .  -0.034   2.601   4.703  1.00  0.00  .    1   5790
7 8 92    94
  ATOM  N  N    THR *    7  .  -0.889   3.102   6.806  1.00  0.00  .    1   5792
7 8 93    95
  ATOM  C  CA   THR *    7  .  -0.187   3.508   8.056  1.00  0.00  .    1   5793
7 8 94    96
  ATOM  C  C    THR *    7  .   0.842   2.455   8.441  1.00  0.00  .    1   5794
7 8 95    97
  ATOM  O  O    THR *    7  .   1.364   2.445   9.538  1.00  0.00  .    1   5795
7 8 96    98
  ATOM  C  CB   THR *    7  .  -1.203   3.683   9.187  1.00  0.00  .    1   5796
7 8 97    99
  ATOM  O  OG1  THR *    7  .  -2.243   2.763   8.892  1.00  0.00  .    1   5797
7 8 98   100
  ATOM  C  CG2  THR *    7  .  -1.870   5.059   9.133  1.00  0.00  .    1   5798
7 8 99   101
  ATOM  H  H    THR *    7  .  -0.977   2.156   6.562  1.00  0.00  .    1   5799
7 8 100   102
  ATOM  H  HA   THR *    7  .   0.325   4.421   7.872  1.00  0.00  .    1   5800
7 8 101   103
  ATOM  H  HB   THR *    7  .  -0.769   3.482  10.156  1.00  0.00  .    1   5801
7 8 102   104
  ATOM  H  HG1  THR *    7  .  -3.081   3.221   8.989  1.00  0.00  .    1   5802
7 8 103   105
  ATOM  H 1HG2  THR *    7  .  -1.117   5.827   9.033  1.00  0.00  .    1   5803
7 8 104   106
  ATOM  H 2HG2  THR *    7  .  -2.540   5.106   8.288  1.00  0.00  .    1   5804
7 8 105   107
  ATOM  H 3HG2  THR *    7  .  -2.429   5.227  10.040  1.00  0.00  .    1   5805
8 8 106   108
  ATOM  N  N    GLU *    8  .   1.100   1.598   7.517  1.00  0.00  .    1   5806
8 8 107   109
  ATOM  C  CA   GLU *    8  .   2.101   0.518   7.748  1.00  0.00  .    1   5807
8 8 108   110
  ATOM  C  C    GLU *    8  .   2.523  -0.094   6.416  1.00  0.00  .    1   5808
8 8 109   111
  ATOM  O  O    GLU *    8  .   2.160   0.393   5.364  1.00  0.00  .    1   5809
8 8 110   112
  ATOM  C  CB   GLU *    8  .   1.505  -0.556   8.658  1.00  0.00  .    1   5810
8 8 111   113
  ATOM  C  CG   GLU *    8  .   0.228  -1.097   8.028  1.00  0.00  .    1   5811
8 8 112   114
  ATOM  C  CD   GLU *    8  .  -0.913  -1.004   9.043  1.00  0.00  .    1   5812
8 8 113   115
  ATOM  O  OE1  GLU *    8  .  -1.349  -2.062   9.465  1.00  0.00  .    1   5813
8 8 114   116
  ATOM  O  OE2  GLU *    8  .  -1.282   0.121   9.340  1.00  0.00  .    1   5814
8 8 115   117
  ATOM  H  H    GLU *    8  .   0.666   1.688   6.654  1.00  0.00  .    1   5815
8 8 116   118
  ATOM  H  HA   GLU *    8  .   2.970   0.942   8.219  1.00  0.00  .    1   5816
8 8 117   119
  ATOM  H 1HB   GLU *    8  .   2.215  -1.360   8.783  1.00  0.00  .    1   5817
8 8 118   120
  ATOM  H 2HB   GLU *    8  .   1.279  -0.129   9.623  1.00  0.00  .    1   5818
8 8 119   121
  ATOM  H 1HG   GLU *    8  .  -0.023  -0.517   7.153  1.00  0.00  .    1   5819
8 8 120   122
  ATOM  H 2HG   GLU *    8  .   0.370  -2.129   7.744  1.00  0.00  .    1   5820
9 8 121   124
  ATOM  N  N    SER *    9  .   3.269  -1.159   6.487  1.00  0.00  .    1   5822
9 8 122   125
  ATOM  C  CA   SER *    9  .   3.761  -1.793   5.255  1.00  0.00  .    1   5823
9 8 123   126
  ATOM  C  C    SER *    9  .   2.908  -3.003   4.894  1.00  0.00  .    1   5824
9 8 124   127
  ATOM  O  O    SER *    9  .   2.043  -3.412   5.642  1.00  0.00  .    1   5825
9 8 125   128
  ATOM  C  CB   SER *    9  .   5.179  -2.268   5.529  1.00  0.00  .    1   5826
9 8 126   129
  ATOM  O  OG   SER *    9  .   5.586  -1.515   6.661  1.00  0.00  .    1   5827
9 8 127   130
  ATOM  H  H    SER *    9  .   3.501  -1.546   7.348  1.00  0.00  .    1   5828
9 8 128   131
  ATOM  H  HA   SER *    9  .   3.755  -1.081   4.440  1.00  0.00  .    1   5829
9 8 129   132
  ATOM  H 1HB   SER *    9  .   5.178  -3.306   5.759  1.00  0.00  .    1   5830
9 8 130   133
  ATOM  H 2HB   SER *    9  .   5.826  -2.072   4.703  1.00  0.00  .    1   5831
9 8 131   134
  ATOM  H  HG   SER *    9  .   6.493  -1.234   6.521  1.00  0.00  .    1   5832
10 8 132   135
  ATOM  N  N    GLY *   10  .   3.176  -3.542   3.750  1.00  0.00  .    1   5833
10 8 133   136
  ATOM  C  CA   GLY *   10  .   2.452  -4.785   3.318  1.00  0.00  .    1   5834
10 8 134   137
  ATOM  C  C    GLY *   10  .   0.944  -4.560   3.142  1.00  0.00  .    1   5835
10 8 135   138
  ATOM  O  O    GLY *   10  .   0.173  -5.497   3.197  1.00  0.00  .    1   5836
10 8 136   139
  ATOM  H  H    GLY *   10  .   3.867  -3.135   3.169  1.00  0.00  .    1   5837
10 8 137   140
  ATOM  H 1HA   GLY *   10  .   2.862  -5.122   2.384  1.00  0.00  .    1   5838
10 8 138   141
  ATOM  H 2HA   GLY *   10  .   2.604  -5.553   4.063  1.00  0.00  .    1   5839
11 8 139   142
  ATOM  N  N    GLN *   11  .   0.547  -3.341   2.938  1.00  0.00  .    1   5840
11 8 140   143
  ATOM  C  CA   GLN *   11  .  -0.912  -3.079   2.734  1.00  0.00  .    1   5841
11 8 141   144
  ATOM  C  C    GLN *   11  .  -1.294  -3.184   1.247  1.00  0.00  .    1   5842
11 8 142   145
  ATOM  O  O    GLN *   11  .  -0.529  -3.682   0.445  1.00  0.00  .    1   5843
11 8 143   146
  ATOM  C  CB   GLN *   11  .  -1.217  -1.683   3.220  1.00  0.00  .    1   5844
11 8 144   147
  ATOM  C  CG   GLN *   11  .  -2.177  -1.749   4.404  1.00  0.00  .    1   5845
11 8 145   148
  ATOM  C  CD   GLN *   11  .  -1.486  -2.438   5.577  1.00  0.00  .    1   5846
11 8 146   149
  ATOM  O  OE1  GLN *   11  .  -0.599  -3.249   5.404  1.00  0.00  .    1   5847
11 8 147   150
  ATOM  N  NE2  GLN *   11  .  -1.859  -2.141   6.787  1.00  0.00  .    1   5848
11 8 148   151
  ATOM  H  H    GLN *   11  .   1.190  -2.599   2.944  1.00  0.00  .    1   5849
11 8 149   152
  ATOM  H  HA   GLN *   11  .  -1.482  -3.794   3.297  1.00  0.00  .    1   5850
11 8 150   153
  ATOM  H 1HB   GLN *   11  .  -0.299  -1.202   3.521  1.00  0.00  .    1   5851
11 8 151   154
  ATOM  H 2HB   GLN *   11  .  -1.668  -1.125   2.423  1.00  0.00  .    1   5852
11 8 152   155
  ATOM  H 1HG   GLN *   11  .  -2.461  -0.751   4.697  1.00  0.00  .    1   5853
11 8 153   156
  ATOM  H 2HG   GLN *   11  .  -3.061  -2.306   4.131  1.00  0.00  .    1   5854
11 8 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.762  -2.798   7.504  1.00  0.00  .    1   5855
11 8 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.234  -1.255   6.979  1.00  0.00  .    1   5856
12 8 156   159
  ATOM  N  N    ASN *   12  .  -2.481  -2.709   0.907  1.00  0.00  .    1   5857
12 8 157   160
  ATOM  C  CA   ASN *   12  .  -2.905  -2.788  -0.522  1.00  0.00  .    1   5858
12 8 158   161
  ATOM  C  C    ASN *   12  .  -3.908  -1.719  -0.909  1.00  0.00  .    1   5859
12 8 159   162
  ATOM  O  O    ASN *   12  .  -3.592  -0.817  -1.659  1.00  0.00  .    1   5860
12 8 160   163
  ATOM  C  CB   ASN *   12  .  -3.538  -4.170  -0.768  1.00  0.00  .    1   5861
12 8 161   164
  ATOM  C  CG   ASN *   12  .  -2.609  -5.053  -1.613  1.00  0.00  .    1   5862
12 8 162   165
  ATOM  O  OD1  ASN *   12  .  -1.716  -4.583  -2.284  1.00  0.00  .    1   5863
12 8 163   166
  ATOM  N  ND2  ASN *   12  .  -2.801  -6.343  -1.617  1.00  0.00  .    1   5864
12 8 164   167
  ATOM  H  H    ASN *   12  .  -3.071  -2.317   1.585  1.00  0.00  .    1   5865
12 8 165   168
  ATOM  H  HA   ASN *   12  .  -2.062  -2.651  -1.130  1.00  0.00  .    1   5866
12 8 166   169
  ATOM  H 1HB   ASN *   12  .  -3.720  -4.656   0.178  1.00  0.00  .    1   5867
12 8 167   170
  ATOM  H 2HB   ASN *   12  .  -4.478  -4.050  -1.287  1.00  0.00  .    1   5868
12 8 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.620  -6.716  -2.006  1.00  0.00  .    1   5869
12 8 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.128  -6.941  -1.232  1.00  0.00  .    1   5870
13 8 170   173
  ATOM  N  N    LEU *   13  .  -5.087  -1.836  -0.419  1.00  0.00  .    1   5871
13 8 171   174
  ATOM  C  CA   LEU *   13  .  -6.123  -0.870  -0.831  1.00  0.00  .    1   5872
13 8 172   175
  ATOM  C  C    LEU *   13  .  -5.960   0.455  -0.108  1.00  0.00  .    1   5873
13 8 173   176
  ATOM  O  O    LEU *   13  .  -6.919   1.017   0.384  1.00  0.00  .    1   5874
13 8 174   177
  ATOM  C  CB   LEU *   13  .  -7.509  -1.455  -0.546  1.00  0.00  .    1   5875
13 8 175   178
  ATOM  C  CG   LEU *   13  .  -7.748  -2.643  -1.494  1.00  0.00  .    1   5876
13 8 176   179
  ATOM  C  CD1  LEU *   13  .  -9.060  -3.342  -1.127  1.00  0.00  .    1   5877
13 8 177   180
  ATOM  C  CD2  LEU *   13  .  -7.843  -2.154  -2.948  1.00  0.00  .    1   5878
13 8 178   181
  ATOM  H  H    LEU *   13  .  -5.292  -2.549   0.191  1.00  0.00  .    1   5879
13 8 179   182
  ATOM  H  HA   LEU *   13  .  -6.018  -0.697  -1.881  1.00  0.00  .    1   5880
13 8 180   183
  ATOM  H 1HB   LEU *   13  .  -7.553  -1.794   0.479  1.00  0.00  .    1   5881
13 8 181   184
  ATOM  H 2HB   LEU *   13  .  -8.266  -0.701  -0.702  1.00  0.00  .    1   5882
13 8 182   185
  ATOM  H  HG   LEU *   13  .  -6.926  -3.334  -1.401  1.00  0.00  .    1   5883
13 8 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.152  -3.414  -0.060  1.00  0.00  .    1   5884
13 8 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.894  -2.779  -1.518  1.00  0.00  .    1   5885
13 8 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.073  -4.336  -1.551  1.00  0.00  .    1   5886
13 8 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.162  -1.124  -2.972  1.00  0.00  .    1   5887
13 8 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.877  -2.238  -3.424  1.00  0.00  .    1   5888
13 8 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.557  -2.758  -3.488  1.00  0.00  .    1   5889
14 8 189   192
  ATOM  N  N    CYS *   14  .  -4.739   0.925  -0.056  1.00  0.00  .    1   5890
14 8 190   193
  ATOM  C  CA   CYS *   14  .  -4.497   2.275   0.530  1.00  0.00  .    1   5891
14 8 191   194
  ATOM  C  C    CYS *   14  .  -3.792   3.110  -0.482  1.00  0.00  .    1   5892
14 8 192   195
  ATOM  O  O    CYS *   14  .  -3.873   2.856  -1.658  1.00  0.00  .    1   5893
14 8 193   196
  ATOM  C  CB   CYS *   14  .  -3.564   2.195   1.720  1.00  0.00  .    1   5894
14 8 194   197
  ATOM  S  SG   CYS *   14  .  -1.830   1.903   1.354  1.00  0.00  .    1   5895
14 8 195   198
  ATOM  H  H    CYS *   14  .  -3.975   0.383  -0.404  1.00  0.00  .    1   5896
14 8 196   199
  ATOM  H  HA   CYS *   14  .  -5.432   2.743   0.805  1.00  0.00  .    1   5897
14 8 197   200
  ATOM  H 1HB   CYS *   14  .  -3.633   3.123   2.258  1.00  0.00  .    1   5898
14 8 198   201
  ATOM  H 2HB   CYS *   14  .  -3.885   1.432   2.368  1.00  0.00  .    1   5899
15 8 199   203
  ATOM  N  N    LEU *   15  .  -3.082   4.075   0.013  1.00  0.00  .    1   5901
15 8 200   204
  ATOM  C  CA   LEU *   15  .  -2.276   4.929  -0.880  1.00  0.00  .    1   5902
15 8 201   205
  ATOM  C  C    LEU *   15  .  -0.834   4.746  -0.533  1.00  0.00  .    1   5903
15 8 202   206
  ATOM  O  O    LEU *   15  .  -0.379   5.181   0.508  1.00  0.00  .    1   5904
15 8 203   207
  ATOM  C  CB   LEU *   15  .  -2.676   6.370  -0.705  1.00  0.00  .    1   5905
15 8 204   208
  ATOM  C  CG   LEU *   15  .  -4.174   6.455  -0.905  1.00  0.00  .    1   5906
15 8 205   209
  ATOM  C  CD1  LEU *   15  .  -4.626   7.886  -0.718  1.00  0.00  .    1   5907
15 8 206   210
  ATOM  C  CD2  LEU *   15  .  -4.535   5.984  -2.310  1.00  0.00  .    1   5908
15 8 207   211
  ATOM  H  H    LEU *   15  .  -3.077   4.232   0.981  1.00  0.00  .    1   5909
15 8 208   212
  ATOM  H  HA   LEU *   15  .  -2.435   4.633  -1.884  1.00  0.00  .    1   5910
15 8 209   213
  ATOM  H 1HB   LEU *   15  .  -2.416   6.701   0.289  1.00  0.00  .    1   5911
15 8 210   214
  ATOM  H 2HB   LEU *   15  .  -2.169   6.985  -1.435  1.00  0.00  .    1   5912
15 8 211   215
  ATOM  H  HG   LEU *   15  .  -4.654   5.822  -0.195  1.00  0.00  .    1   5913
15 8 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.017   8.364   0.035  1.00  0.00  .    1   5914
15 8 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.525   8.420  -1.648  1.00  0.00  .    1   5915
15 8 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.656   7.901  -0.405  1.00  0.00  .    1   5916
15 8 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.727   6.199  -2.994  1.00  0.00  .    1   5917
15 8 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.706   4.925  -2.288  1.00  0.00  .    1   5918
15 8 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.428   6.477  -2.645  1.00  0.00  .    1   5919
16 8 218   222
  ATOM  N  N    CYS *   16  .  -0.138   4.114  -1.413  1.00  0.00  .    1   5920
16 8 219   223
  ATOM  C  CA   CYS *   16  .   1.287   3.794  -1.112  1.00  0.00  .    1   5921
16 8 220   224
  ATOM  C  C    CYS *   16  .   2.230   4.714  -1.884  1.00  0.00  .    1   5922
16 8 221   225
  ATOM  O  O    CYS *   16  .   3.022   5.421  -1.292  1.00  0.00  .    1   5923
16 8 222   226
  ATOM  C  CB   CYS *   16  .   1.543   2.327  -1.458  1.00  0.00  .    1   5924
16 8 223   227
  ATOM  S  SG   CYS *   16  .   0.245   1.138  -0.991  1.00  0.00  .    1   5925
16 8 224   228
  ATOM  H  H    CYS *   16  .  -0.549   3.875  -2.291  1.00  0.00  .    1   5926
16 8 225   229
  ATOM  H  HA   CYS *   16  .   1.459   3.937  -0.060  1.00  0.00  .    1   5927
16 8 226   230
  ATOM  H 1HB   CYS *   16  .   1.705   2.255  -2.517  1.00  0.00  .    1   5928
16 8 227   231
  ATOM  H 2HB   CYS *   16  .   2.447   2.021  -0.971  1.00  0.00  .    1   5929
17 8 228   233
  ATOM  N  N    GLU *   17  .   2.140   4.700  -3.181  1.00  0.00  .    1   5931
17 8 229   234
  ATOM  C  CA   GLU *   17  .   3.009   5.621  -3.959  1.00  0.00  .    1   5932
17 8 230   235
  ATOM  C  C    GLU *   17  .   2.348   6.997  -4.030  1.00  0.00  .    1   5933
17 8 231   236
  ATOM  O  O    GLU *   17  .   1.638   7.309  -4.970  1.00  0.00  .    1   5934
17 8 232   237
  ATOM  C  CB   GLU *   17  .   3.210   5.072  -5.375  1.00  0.00  .    1   5935
17 8 233   238
  ATOM  C  CG   GLU *   17  .   4.596   4.426  -5.476  1.00  0.00  .    1   5936
17 8 234   239
  ATOM  C  CD   GLU *   17  .   5.656   5.522  -5.627  1.00  0.00  .    1   5937
17 8 235   240
  ATOM  O  OE1  GLU *   17  .   5.318   6.650  -5.307  1.00  0.00  .    1   5938
17 8 236   241
  ATOM  O  OE2  GLU *   17  .   6.744   5.170  -6.054  1.00  0.00  .    1   5939
17 8 237   242
  ATOM  H  H    GLU *   17  .   1.512   4.100  -3.635  1.00  0.00  .    1   5940
17 8 238   243
  ATOM  H  HA   GLU *   17  .   3.966   5.712  -3.458  1.00  0.00  .    1   5941
17 8 239   244
  ATOM  H 1HB   GLU *   17  .   2.450   4.336  -5.589  1.00  0.00  .    1   5942
17 8 240   245
  ATOM  H 2HB   GLU *   17  .   3.134   5.877  -6.090  1.00  0.00  .    1   5943
17 8 241   246
  ATOM  H 1HG   GLU *   17  .   4.802   3.850  -4.585  1.00  0.00  .    1   5944
17 8 242   247
  ATOM  H 2HG   GLU *   17  .   4.634   3.775  -6.336  1.00  0.00  .    1   5945
18 8 243   249
  ATOM  N  N    GLY *   18  .   2.581   7.786  -3.022  1.00  0.00  .    1   5947
18 8 244   250
  ATOM  C  CA   GLY *   18  .   1.971   9.144  -3.001  1.00  0.00  .    1   5948
18 8 245   251
  ATOM  C  C    GLY *   18  .   0.478   9.051  -2.677  1.00  0.00  .    1   5949
18 8 246   252
  ATOM  O  O    GLY *   18  .   0.100   8.615  -1.607  1.00  0.00  .    1   5950
18 8 247   253
  ATOM  H  H    GLY *   18  .   3.152   7.486  -2.280  1.00  0.00  .    1   5951
18 8 248   254
  ATOM  H 1HA   GLY *   18  .   2.463   9.746  -2.252  1.00  0.00  .    1   5952
18 8 249   255
  ATOM  H 2HA   GLY *   18  .   2.098   9.606  -3.969  1.00  0.00  .    1   5953
19 8 250   256
  ATOM  N  N    SER *   19  .  -0.337   9.463  -3.615  1.00  0.00  .    1   5954
19 8 251   257
  ATOM  C  CA   SER *   19  .  -1.802   9.425  -3.401  1.00  0.00  .    1   5955
19 8 252   258
  ATOM  C  C    SER *   19  .  -2.416   8.367  -4.264  1.00  0.00  .    1   5956
19 8 253   259
  ATOM  O  O    SER *   19  .  -3.614   8.163  -4.287  1.00  0.00  .    1   5957
19 8 254   260
  ATOM  C  CB   SER *   19  .  -2.364  10.760  -3.791  1.00  0.00  .    1   5958
19 8 255   261
  ATOM  O  OG   SER *   19  .  -3.306  10.459  -4.811  1.00  0.00  .    1   5959
19 8 256   262
  ATOM  H  H    SER *   19  .   0.015   9.796  -4.449  1.00  0.00  .    1   5960
19 8 257   263
  ATOM  H  HA   SER *   19  .  -1.992   9.220  -2.407  1.00  0.00  .    1   5961
19 8 258   264
  ATOM  H 1HB   SER *   19  .  -2.845  11.243  -2.954  1.00  0.00  .    1   5962
19 8 259   265
  ATOM  H 2HB   SER *   19  .  -1.580  11.366  -4.184  1.00  0.00  .    1   5963
19 8 260   266
  ATOM  H  HG   SER *   19  .  -4.012   9.941  -4.419  1.00  0.00  .    1   5964
20 8 261   267
  ATOM  N  N    ASN *   20  .  -1.571   7.732  -4.949  1.00  0.00  .    1   5965
20 8 262   268
  ATOM  C  CA   ASN *   20  .  -2.016   6.658  -5.882  1.00  0.00  .    1   5966
20 8 263   269
  ATOM  C  C    ASN *   20  .  -2.308   5.359  -5.127  1.00  0.00  .    1   5967
20 8 264   270
  ATOM  O  O    ASN *   20  .  -1.580   4.979  -4.215  1.00  0.00  .    1   5968
20 8 265   271
  ATOM  C  CB   ASN *   20  .  -0.907   6.403  -6.903  1.00  0.00  .    1   5969
20 8 266   272
  ATOM  C  CG   ASN *   20  .  -0.664   7.679  -7.711  1.00  0.00  .    1   5970
20 8 267   273
  ATOM  O  OD1  ASN *   20  .   0.441   8.177  -7.789  1.00  0.00  .    1   5971
20 8 268   274
  ATOM  N  ND2  ASN *   20  .  -1.669   8.240  -8.328  1.00  0.00  .    1   5972
20 8 269   275
  ATOM  H  H    ASN *   20  .  -0.629   7.969  -4.858  1.00  0.00  .    1   5973
20 8 270   276
  ATOM  H  HA   ASN *   20  .  -2.912   6.979  -6.393  1.00  0.00  .    1   5974
20 8 271   277
  ATOM  H 1HB   ASN *   20  .   0.004   6.125  -6.392  1.00  0.00  .    1   5975
20 8 272   278
  ATOM  H 2HB   ASN *   20  .  -1.199   5.607  -7.570  1.00  0.00  .    1   5976
20 8 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.859   8.013  -9.262  1.00  0.00  .    1   5977
20 8 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.233   8.887  -7.856  1.00  0.00  .    1   5978
21 8 275   281
  ATOM  N  N    VAL *   21  .  -3.372   4.698  -5.516  1.00  0.00  .    1   5979
21 8 276   282
  ATOM  C  CA   VAL *   21  .  -3.707   3.429  -4.849  1.00  0.00  .    1   5980
21 8 277   283
  ATOM  C  C    VAL *   21  .  -2.763   2.343  -5.293  1.00  0.00  .    1   5981
21 8 278   284
  ATOM  O  O    VAL *   21  .  -2.369   2.279  -6.442  1.00  0.00  .    1   5982
21 8 279   285
  ATOM  C  CB   VAL *   21  .  -5.140   3.006  -5.192  1.00  0.00  .    1   5983
21 8 280   286
  ATOM  C  CG1  VAL *   21  .  -5.281   1.478  -5.080  1.00  0.00  .    1   5984
21 8 281   287
  ATOM  C  CG2  VAL *   21  .  -6.117   3.638  -4.214  1.00  0.00  .    1   5985
21 8 282   288
  ATOM  H  H    VAL *   21  .  -3.937   5.045  -6.223  1.00  0.00  .    1   5986
21 8 283   289
  ATOM  H  HA   VAL *   21  .  -3.616   3.563  -3.816  1.00  0.00  .    1   5987
21 8 284   290
  ATOM  H  HB   VAL *   21  .  -5.368   3.320  -6.180  1.00  0.00  .    1   5988
21 8 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.770   1.124  -4.193  1.00  0.00  .    1   5989
21 8 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.325   1.217  -5.009  1.00  0.00  .    1   5990
21 8 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.858   1.001  -5.951  1.00  0.00  .    1   5991
21 8 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.968   4.701  -4.185  1.00  0.00  .    1   5992
21 8 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.125   3.428  -4.529  1.00  0.00  .    1   5993
21 8 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.963   3.222  -3.226  1.00  0.00  .    1   5994
22 8 291   297
  ATOM  N  N    CYS *   22  .  -2.418   1.511  -4.378  1.00  0.00  .    1   5995
22 8 292   298
  ATOM  C  CA   CYS *   22  .  -1.528   0.368  -4.741  1.00  0.00  .    1   5996
22 8 293   299
  ATOM  C  C    CYS *   22  .  -1.904  -0.849  -3.910  1.00  0.00  .    1   5997
22 8 294   300
  ATOM  O  O    CYS *   22  .  -1.513  -0.968  -2.769  1.00  0.00  .    1   5998
22 8 295   301
  ATOM  C  CB   CYS *   22  .  -0.086   0.746  -4.454  1.00  0.00  .    1   5999
22 8 296   302
  ATOM  S  SG   CYS *   22  .   0.853   1.608  -5.733  1.00  0.00  .    1   6000
22 8 297   303
  ATOM  H  H    CYS *   22  .  -2.744   1.637  -3.433  1.00  0.00  .    1   6001
22 8 298   304
  ATOM  H  HA   CYS *   22  .  -1.645   0.138  -5.789  1.00  0.00  .    1   6002
22 8 299   305
  ATOM  H 1HB   CYS *   22  .  -0.086   1.368  -3.590  1.00  0.00  .    1   6003
22 8 300   306
  ATOM  H 2HB   CYS *   22  .   0.452  -0.154  -4.213  1.00  0.00  .    1   6004
23 8 301   308
  ATOM  N  N    GLY *   23  .  -2.657  -1.729  -4.493  1.00  0.00  .    1   6006
23 8 302   309
  ATOM  C  CA   GLY *   23  .  -3.106  -2.910  -3.722  1.00  0.00  .    1   6007
23 8 303   310
  ATOM  C  C    GLY *   23  .  -3.663  -4.259  -4.171  1.00  0.00  .    1   6008
23 8 304   311
  ATOM  O  O    GLY *   23  .  -2.964  -5.248  -4.184  1.00  0.00  .    1   6009
23 8 305   312
  ATOM  H  H    GLY *   23  .  -2.904  -1.630  -5.437  1.00  0.00  .    1   6010
23 8 306   313
  ATOM  H 1HA   GLY *   23  .  -2.243  -3.318  -4.223  1.00  0.00  .    1   6011
23 8 307   314
  ATOM  H 2HA   GLY *   23  .  -4.038  -2.588  -4.148  1.00  0.00  .    1   6012
24 8 308   315
  ATOM  N  N    GLN *   24  .  -4.919  -4.269  -4.531  1.00  0.00  .    1   6013
24 8 309   316
  ATOM  C  CA   GLN *   24  .  -5.544  -5.538  -4.955  1.00  0.00  .    1   6014
24 8 310   317
  ATOM  C  C    GLN *   24  .  -4.651  -6.293  -5.921  1.00  0.00  .    1   6015
24 8 311   318
  ATOM  O  O    GLN *   24  .  -4.250  -5.778  -6.945  1.00  0.00  .    1   6016
24 8 312   319
  ATOM  C  CB   GLN *   24  .  -6.890  -5.213  -5.615  1.00  0.00  .    1   6017
24 8 313   320
  ATOM  C  CG   GLN *   24  .  -7.317  -6.367  -6.529  1.00  0.00  .    1   6018
24 8 314   321
  ATOM  C  CD   GLN *   24  .  -8.799  -6.209  -6.875  1.00  0.00  .    1   6019
24 8 315   322
  ATOM  O  OE1  GLN *   24  .  -9.464  -7.152  -7.256  1.00  0.00  .    1   6020
24 8 316   323
  ATOM  N  NE2  GLN *   24  .  -9.355  -5.034  -6.757  1.00  0.00  .    1   6021
24 8 317   324
  ATOM  H  H    GLN *   24  .  -5.447  -3.448  -4.517  1.00  0.00  .    1   6022
24 8 318   325
  ATOM  H  HA   GLN *   24  .  -5.697  -6.147  -4.091  1.00  0.00  .    1   6023
24 8 319   326
  ATOM  H 1HB   GLN *   24  .  -7.638  -5.061  -4.851  1.00  0.00  .    1   6024
24 8 320   327
  ATOM  H 2HB   GLN *   24  .  -6.796  -4.307  -6.197  1.00  0.00  .    1   6025
24 8 321   328
  ATOM  H 1HG   GLN *   24  .  -6.739  -6.349  -7.441  1.00  0.00  .    1   6026
24 8 322   329
  ATOM  H 2HG   GLN *   24  .  -7.165  -7.309  -6.025  1.00  0.00  .    1   6027
24 8 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.067  -4.424  -6.045  1.00  0.00  .    1   6028
24 8 324   331
  ATOM  H 2HE2  GLN *   24  . -10.059  -4.760  -7.380  1.00  0.00  .    1   6029
25 8 325   332
  ATOM  N  N    GLY *   25  .  -4.361  -7.511  -5.568  1.00  0.00  .    1   6030
25 8 326   333
  ATOM  C  CA   GLY *   25  .  -3.497  -8.337  -6.437  1.00  0.00  .    1   6031
25 8 327   334
  ATOM  C  C    GLY *   25  .  -2.032  -7.968  -6.229  1.00  0.00  .    1   6032
25 8 328   335
  ATOM  O  O    GLY *   25  .  -1.156  -8.784  -6.443  1.00  0.00  .    1   6033
25 8 329   336
  ATOM  H  H    GLY *   25  .  -4.713  -7.879  -4.730  1.00  0.00  .    1   6034
25 8 330   337
  ATOM  H 1HA   GLY *   25  .  -3.639  -9.380  -6.194  1.00  0.00  .    1   6035
25 8 331   338
  ATOM  H 2HA   GLY *   25  .  -3.764  -8.171  -7.469  1.00  0.00  .    1   6036
26 8 332   339
  ATOM  N  N    ASN *   26  .  -1.792  -6.743  -5.808  1.00  0.00  .    1   6037
26 8 333   340
  ATOM  C  CA   ASN *   26  .  -0.404  -6.305  -5.607  1.00  0.00  .    1   6038
26 8 334   341
  ATOM  C  C    ASN *   26  .  -0.101  -6.125  -4.108  1.00  0.00  .    1   6039
26 8 335   342
  ATOM  O  O    ASN *   26  .  -0.865  -6.554  -3.267  1.00  0.00  .    1   6040
26 8 336   343
  ATOM  C  CB   ASN *   26  .  -0.243  -4.982  -6.311  1.00  0.00  .    1   6041
26 8 337   344
  ATOM  C  CG   ASN *   26  .  -1.576  -4.582  -6.948  1.00  0.00  .    1   6042
26 8 338   345
  ATOM  O  OD1  ASN *   26  .  -2.177  -3.590  -6.586  1.00  0.00  .    1   6043
26 8 339   346
  ATOM  N  ND2  ASN *   26  .  -2.070  -5.325  -7.900  1.00  0.00  .    1   6044
26 8 340   347
  ATOM  H  H    ASN *   26  .  -2.524  -6.114  -5.637  1.00  0.00  .    1   6045
26 8 341   348
  ATOM  H  HA   ASN *   26  .   0.260  -7.019  -6.024  1.00  0.00  .    1   6046
26 8 342   349
  ATOM  H 1HB   ASN *   26  .   0.040  -4.260  -5.608  1.00  0.00  .    1   6047
26 8 343   350
  ATOM  H 2HB   ASN *   26  .   0.506  -5.052  -7.074  1.00  0.00  .    1   6048
26 8 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.702  -6.218  -8.066  1.00  0.00  .    1   6049
26 8 345   352
  ATOM  H 2HD2  ASN *   26  .  -2.811  -4.990  -8.448  1.00  0.00  .    1   6050
27 8 346   353
  ATOM  N  N    LYS *   27  .   1.018  -5.498  -3.804  1.00  0.00  .    1   6051
27 8 347   354
  ATOM  C  CA   LYS *   27  .   1.367  -5.272  -2.370  1.00  0.00  .    1   6052
27 8 348   355
  ATOM  C  C    LYS *   27  .   2.155  -3.957  -2.219  1.00  0.00  .    1   6053
27 8 349   356
  ATOM  O  O    LYS *   27  .   2.583  -3.372  -3.193  1.00  0.00  .    1   6054
27 8 350   357
  ATOM  C  CB   LYS *   27  .   2.209  -6.468  -1.885  1.00  0.00  .    1   6055
27 8 351   358
  ATOM  C  CG   LYS *   27  .   2.915  -6.127  -0.573  1.00  0.00  .    1   6056
27 8 352   359
  ATOM  C  CD   LYS *   27  .   3.455  -7.430   0.043  1.00  0.00  .    1   6057
27 8 353   360
  ATOM  C  CE   LYS *   27  .   4.612  -7.123   1.007  1.00  0.00  .    1   6058
27 8 354   361
  ATOM  N  NZ   LYS *   27  .   4.445  -7.893   2.275  1.00  0.00  .    1   6059
27 8 355   362
  ATOM  H  H    LYS *   27  .   1.628  -5.193  -4.511  1.00  0.00  .    1   6060
27 8 356   363
  ATOM  H  HA   LYS *   27  .   0.465  -5.208  -1.792  1.00  0.00  .    1   6061
27 8 357   364
  ATOM  H 1HB   LYS *   27  .   1.564  -7.320  -1.732  1.00  0.00  .    1   6062
27 8 358   365
  ATOM  H 2HB   LYS *   27  .   2.945  -6.722  -2.631  1.00  0.00  .    1   6063
27 8 359   366
  ATOM  H 1HG   LYS *   27  .   3.727  -5.447  -0.766  1.00  0.00  .    1   6064
27 8 360   367
  ATOM  H 2HG   LYS *   27  .   2.216  -5.664   0.108  1.00  0.00  .    1   6065
27 8 361   368
  ATOM  H 1HD   LYS *   27  .   2.661  -7.926   0.582  1.00  0.00  .    1   6066
27 8 362   369
  ATOM  H 2HD   LYS *   27  .   3.805  -8.081  -0.744  1.00  0.00  .    1   6067
27 8 363   370
  ATOM  H 1HE   LYS *   27  .   5.551  -7.398   0.548  1.00  0.00  .    1   6068
27 8 364   371
  ATOM  H 2HE   LYS *   27  .   4.631  -6.075   1.235  1.00  0.00  .    1   6069
27 8 365   372
  ATOM  H 1HZ   LYS *   27  .   3.725  -8.633   2.138  1.00  0.00  .    1   6070
27 8 366   373
  ATOM  H 2HZ   LYS *   27  .   5.350  -8.333   2.534  1.00  0.00  .    1   6071
27 8 367   374
  ATOM  H 3HZ   LYS *   27  .   4.141  -7.249   3.033  1.00  0.00  .    1   6072
28 8 368   375
  ATOM  N  N    CYS *   28  .   2.283  -3.490  -1.008  1.00  0.00  .    1   6073
28 8 369   376
  ATOM  C  CA   CYS *   28  .   3.091  -2.258  -0.784  1.00  0.00  .    1   6074
28 8 370   377
  ATOM  C  C    CYS *   28  .   3.978  -2.432   0.416  1.00  0.00  .    1   6075
28 8 371   378
  ATOM  O  O    CYS *   28  .   3.727  -3.248   1.271  1.00  0.00  .    1   6076
28 8 372   379
  ATOM  C  CB   CYS *   28  .   2.207  -1.081  -0.491  1.00  0.00  .    1   6077
28 8 373   380
  ATOM  S  SG   CYS *   28  .   0.909  -0.655  -1.655  1.00  0.00  .    1   6078
28 8 374   381
  ATOM  H  H    CYS *   28  .   1.846  -3.935  -0.255  1.00  0.00  .    1   6079
28 8 375   382
  ATOM  H  HA   CYS *   28  .   3.686  -2.047  -1.644  1.00  0.00  .    1   6080
28 8 376   383
  ATOM  H 1HB   CYS *   28  .   1.760  -1.265   0.445  1.00  0.00  .    1   6081
28 8 377   384
  ATOM  H 2HB   CYS *   28  .   2.838  -0.213  -0.380  1.00  0.00  .    1   6082
29 8 378   386
  ATOM  N  N    ILE *   29  .   4.987  -1.648   0.455  1.00  0.00  .    1   6084
29 8 379   387
  ATOM  C  CA   ILE *   29  .   5.907  -1.684   1.630  1.00  0.00  .    1   6085
29 8 380   388
  ATOM  C  C    ILE *   29  .   6.392  -0.265   1.980  1.00  0.00  .    1   6086
29 8 381   389
  ATOM  O  O    ILE *   29  .   6.736   0.511   1.110  1.00  0.00  .    1   6087
29 8 382   390
  ATOM  C  CB   ILE *   29  .   7.106  -2.558   1.278  1.00  0.00  .    1   6088
29 8 383   391
  ATOM  C  CG1  ILE *   29  .   6.696  -4.050   1.232  1.00  0.00  .    1   6089
29 8 384   392
  ATOM  C  CG2  ILE *   29  .   8.233  -2.359   2.299  1.00  0.00  .    1   6090
29 8 385   393
  ATOM  C  CD1  ILE *   29  .   6.206  -4.542   2.611  1.00  0.00  .    1   6091
29 8 386   394
  ATOM  H  H    ILE *   29  .   5.157  -1.053  -0.303  1.00  0.00  .    1   6092
29 8 387   395
  ATOM  H  HA   ILE *   29  .   5.394  -2.096   2.471  1.00  0.00  .    1   6093
29 8 388   396
  ATOM  H  HB   ILE *   29  .   7.454  -2.270   0.320  1.00  0.00  .    1   6094
29 8 389   397
  ATOM  H 1HG1  ILE *   29  .   5.907  -4.181   0.507  1.00  0.00  .    1   6095
29 8 390   398
  ATOM  H 2HG1  ILE *   29  .   7.546  -4.643   0.927  1.00  0.00  .    1   6096
29 8 391   399
  ATOM  H 1HG2  ILE *   29  .   7.825  -2.005   3.234  1.00  0.00  .    1   6097
29 8 392   400
  ATOM  H 2HG2  ILE *   29  .   8.737  -3.300   2.467  1.00  0.00  .    1   6098
29 8 393   401
  ATOM  H 3HG2  ILE *   29  .   8.940  -1.639   1.923  1.00  0.00  .    1   6099
29 8 394   402
  ATOM  H 1HD1  ILE *   29  .   6.709  -4.023   3.402  1.00  0.00  .    1   6100
29 8 395   403
  ATOM  H 2HD1  ILE *   29  .   5.151  -4.376   2.704  1.00  0.00  .    1   6101
29 8 396   404
  ATOM  H 3HD1  ILE *   29  .   6.403  -5.596   2.705  1.00  0.00  .    1   6102
30 8 397   405
  ATOM  N  N    LEU *   30  .   6.405   0.036   3.255  1.00  0.00  .    1   6103
30 8 398   406
  ATOM  C  CA   LEU *   30  .   6.912   1.359   3.699  1.00  0.00  .    1   6104
30 8 399   407
  ATOM  C  C    LEU *   30  .   8.460   1.394   3.680  1.00  0.00  .    1   6105
30 8 400   408
  ATOM  O  O    LEU *   30  .   9.119   0.400   3.914  1.00  0.00  .    1   6106
30 8 401   409
  ATOM  C  CB   LEU *   30  .   6.462   1.619   5.157  1.00  0.00  .    1   6107
30 8 402   410
  ATOM  C  CG   LEU *   30  .   4.959   1.978   5.260  1.00  0.00  .    1   6108
30 8 403   411
  ATOM  C  CD1  LEU *   30  .   4.685   2.454   6.686  1.00  0.00  .    1   6109
30 8 404   412
  ATOM  C  CD2  LEU *   30  .   4.582   3.117   4.302  1.00  0.00  .    1   6110
30 8 405   413
  ATOM  H  H    LEU *   30  .   6.062  -0.603   3.909  1.00  0.00  .    1   6111
30 8 406   414
  ATOM  H  HA   LEU *   30  .   6.541   2.117   3.058  1.00  0.00  .    1   6112
30 8 407   415
  ATOM  H 1HB   LEU *   30  .   6.649   0.727   5.742  1.00  0.00  .    1   6113
30 8 408   416
  ATOM  H 2HB   LEU *   30  .   7.046   2.424   5.567  1.00  0.00  .    1   6114
30 8 409   417
  ATOM  H  HG   LEU *   30  .   4.363   1.111   5.049  1.00  0.00  .    1   6115
30 8 410   418
  ATOM  H 1HD1  LEU *   30  .   4.998   1.700   7.391  1.00  0.00  .    1   6116
30 8 411   419
  ATOM  H 2HD1  LEU *   30  .   5.234   3.365   6.876  1.00  0.00  .    1   6117
30 8 412   420
  ATOM  H 3HD1  LEU *   30  .   3.630   2.646   6.809  1.00  0.00  .    1   6118
30 8 413   421
  ATOM  H 1HD2  LEU *   30  .   5.405   3.799   4.211  1.00  0.00  .    1   6119
30 8 414   422
  ATOM  H 2HD2  LEU *   30  .   4.335   2.715   3.331  1.00  0.00  .    1   6120
30 8 415   423
  ATOM  H 3HD2  LEU *   30  .   3.727   3.648   4.692  1.00  0.00  .    1   6121
31 8 416   424
  ATOM  N  N    GLY *   31  .   8.984   2.586   3.386  1.00  0.00  .    1   6122
31 8 417   425
  ATOM  C  CA   GLY *   31  .  10.445   2.782   3.428  1.00  0.00  .    1   6123
31 8 418   426
  ATOM  C  C    GLY *   31  .  10.794   3.960   4.345  1.00  0.00  .    1   6124
31 8 419   427
  ATOM  O  O    GLY *   31  .  10.610   3.880   5.542  1.00  0.00  .    1   6125
31 8 420   428
  ATOM  H  H    GLY *   31  .   8.403   3.336   3.109  1.00  0.00  .    1   6126
31 8 421   429
  ATOM  H 1HA   GLY *   31  .  10.907   1.890   3.806  1.00  0.00  .    1   6127
31 8 422   430
  ATOM  H 2HA   GLY *   31  .  10.810   2.972   2.440  1.00  0.00  .    1   6128
32 8 423   431
  ATOM  N  N    SER *   32  .  11.291   5.034   3.782  1.00  0.00  .    1   6129
32 8 424   432
  ATOM  C  CA   SER *   32  .  11.672   6.160   4.629  1.00  0.00  .    1   6130
32 8 425   433
  ATOM  C  C    SER *   32  .  11.592   7.486   3.884  1.00  0.00  .    1   6131
32 8 426   434
  ATOM  O  O    SER *   32  .  10.693   7.749   3.115  1.00  0.00  .    1   6132
32 8 427   435
  ATOM  C  CB   SER *   32  .  13.107   5.928   5.091  1.00  0.00  .    1   6133
32 8 428   436
  ATOM  O  OG   SER *   32  .  13.117   4.579   5.536  1.00  0.00  .    1   6134
32 8 429   437
  ATOM  H  H    SER *   32  .  11.415   5.091   2.831  1.00  0.00  .    1   6135
32 8 430   438
  ATOM  H  HA   SER *   32  .  11.033   6.206   5.479  1.00  0.00  .    1   6136
32 8 431   439
  ATOM  H 1HB   SER *   32  .  13.797   6.057   4.271  1.00  0.00  .    1   6137
32 8 432   440
  ATOM  H 2HB   SER *   32  .  13.358   6.592   5.903  1.00  0.00  .    1   6138
32 8 433   441
  ATOM  H  HG   SER *   32  .  12.310   4.423   6.033  1.00  0.00  .    1   6139
33 8 434   442
  ATOM  N  N    ASP *   33  .  12.584   8.239   4.107  1.00  0.00  .    1   6140
33 8 435   443
  ATOM  C  CA   ASP *   33  .  12.644   9.639   3.585  1.00  0.00  .    1   6141
33 8 436   444
  ATOM  C  C    ASP *   33  .  13.171   9.657   2.158  1.00  0.00  .    1   6142
33 8 437   445
  ATOM  O  O    ASP *   33  .  14.265  10.107   1.878  1.00  0.00  .    1   6143
33 8 438   446
  ATOM  C  CB   ASP *   33  .  13.557  10.466   4.500  1.00  0.00  .    1   6144
33 8 439   447
  ATOM  C  CG   ASP *   33  .  14.510   9.527   5.245  1.00  0.00  .    1   6145
33 8 440   448
  ATOM  O  OD1  ASP *   33  .  15.207   8.803   4.554  1.00  0.00  .    1   6146
33 8 441   449
  ATOM  O  OD2  ASP *   33  .  14.486   9.587   6.464  1.00  0.00  .    1   6147
33 8 442   450
  ATOM  H  H    ASP *   33  .  13.313   7.871   4.570  1.00  0.00  .    1   6148
33 8 443   451
  ATOM  H  HA   ASP *   33  .  11.649  10.059   3.597  1.00  0.00  .    1   6149
33 8 444   452
  ATOM  H 1HB   ASP *   33  .  14.131  11.170   3.919  1.00  0.00  .    1   6150
33 8 445   453
  ATOM  H 2HB   ASP *   33  .  12.958  11.005   5.219  1.00  0.00  .    1   6151
34 8 446   455
  ATOM  N  N    GLY *   34  .  12.372   9.151   1.300  1.00  0.00  .    1   6153
34 8 447   456
  ATOM  C  CA   GLY *   34  .  12.740   9.105  -0.143  1.00  0.00  .    1   6154
34 8 448   457
  ATOM  C  C    GLY *   34  .  12.289   7.775  -0.704  1.00  0.00  .    1   6155
34 8 449   458
  ATOM  O  O    GLY *   34  .  12.262   7.556  -1.899  1.00  0.00  .    1   6156
34 8 450   459
  ATOM  H  H    GLY *   34  .  11.526   8.767   1.608  1.00  0.00  .    1   6157
34 8 451   460
  ATOM  H 1HA   GLY *   34  .  12.247   9.908  -0.670  1.00  0.00  .    1   6158
34 8 452   461
  ATOM  H 2HA   GLY *   34  .  13.810   9.201  -0.249  1.00  0.00  .    1   6159
35 8 453   462
  ATOM  N  N    GLU *   35  .  11.941   6.915   0.197  1.00  0.00  .    1   6160
35 8 454   463
  ATOM  C  CA   GLU *   35  .  11.470   5.586  -0.175  1.00  0.00  .    1   6161
35 8 455   464
  ATOM  C  C    GLU *   35  .  10.309   5.240   0.694  1.00  0.00  .    1   6162
35 8 456   465
  ATOM  O  O    GLU *   35  .   9.868   4.120   0.776  1.00  0.00  .    1   6163
35 8 457   466
  ATOM  C  CB   GLU *   35  .  12.554   4.620   0.137  1.00  0.00  .    1   6164
35 8 458   467
  ATOM  C  CG   GLU *   35  .  13.598   4.558  -0.995  1.00  0.00  .    1   6165
35 8 459   468
  ATOM  C  CD   GLU *   35  .  14.131   3.129  -1.114  1.00  0.00  .    1   6166
35 8 460   469
  ATOM  O  OE1  GLU *   35  .  14.525   2.609  -0.083  1.00  0.00  .    1   6167
35 8 461   470
  ATOM  O  OE2  GLU *   35  .  14.114   2.637  -2.231  1.00  0.00  .    1   6168
35 8 462   471
  ATOM  H  H    GLU *   35  .  11.999   7.150   1.137  1.00  0.00  .    1   6169
35 8 463   472
  ATOM  H  HA   GLU *   35  .  11.185   5.570  -1.189  1.00  0.00  .    1   6170
35 8 464   473
  ATOM  H 1HB   GLU *   35  .  13.030   4.930   1.053  1.00  0.00  .    1   6171
35 8 465   474
  ATOM  H 2HB   GLU *   35  .  12.108   3.680   0.291  1.00  0.00  .    1   6172
35 8 466   475
  ATOM  H 1HG   GLU *   35  .  13.160   4.849  -1.935  1.00  0.00  .    1   6173
35 8 467   476
  ATOM  H 2HG   GLU *   35  .  14.418   5.222  -0.765  1.00  0.00  .    1   6174
36 8 468   478
  ATOM  N  N    LYS *   36  .   9.864   6.248   1.283  1.00  0.00  .    1   6176
36 8 469   479
  ATOM  C  CA   LYS *   36  .   8.762   6.184   2.296  1.00  0.00  .    1   6177
36 8 470   480
  ATOM  C  C    LYS *   36  .   7.733   5.147   1.982  1.00  0.00  .    1   6178
36 8 471   481
  ATOM  O  O    LYS *   36  .   7.027   4.698   2.851  1.00  0.00  .    1   6179
36 8 472   482
  ATOM  C  CB   LYS *   36  .   8.081   7.557   2.380  1.00  0.00  .    1   6180
36 8 473   483
  ATOM  C  CG   LYS *   36  .   8.515   8.409   1.183  1.00  0.00  .    1   6181
36 8 474   484
  ATOM  C  CD   LYS *   36  .   7.656   9.676   1.127  1.00  0.00  .    1   6182
36 8 475   485
  ATOM  C  CE   LYS *   36  .   6.485   9.446   0.169  1.00  0.00  .    1   6183
36 8 476   486
  ATOM  N  NZ   LYS *   36  .   5.604  10.647   0.126  1.00  0.00  .    1   6184
36 8 477   487
  ATOM  H  H    LYS *   36  .  10.289   7.068   1.088  1.00  0.00  .    1   6185
36 8 478   488
  ATOM  H  HA   LYS *   36  .   9.179   5.947   3.208  1.00  0.00  .    1   6186
36 8 479   489
  ATOM  H 1HB   LYS *   36  .   7.010   7.431   2.366  1.00  0.00  .    1   6187
36 8 480   490
  ATOM  H 2HB   LYS *   36  .   8.367   8.049   3.298  1.00  0.00  .    1   6188
36 8 481   491
  ATOM  H 1HG   LYS *   36  .   9.553   8.681   1.289  1.00  0.00  .    1   6189
36 8 482   492
  ATOM  H 2HG   LYS *   36  .   8.387   7.844   0.272  1.00  0.00  .    1   6190
36 8 483   493
  ATOM  H 1HD   LYS *   36  .   7.280   9.904   2.113  1.00  0.00  .    1   6191
36 8 484   494
  ATOM  H 2HD   LYS *   36  .   8.254  10.503   0.775  1.00  0.00  .    1   6192
36 8 485   495
  ATOM  H 1HE   LYS *   36  .   6.863   9.250  -0.824  1.00  0.00  .    1   6193
36 8 486   496
  ATOM  H 2HE   LYS *   36  .   5.908   8.596   0.502  1.00  0.00  .    1   6194
36 8 487   497
  ATOM  H 1HZ   LYS *   36  .   6.184  11.497  -0.020  1.00  0.00  .    1   6195
36 8 488   498
  ATOM  H 2HZ   LYS *   36  .   4.926  10.551  -0.658  1.00  0.00  .    1   6196
36 8 489   499
  ATOM  H 3HZ   LYS *   36  .   5.086  10.730   1.024  1.00  0.00  .    1   6197
37 8 490   500
  ATOM  N  N    ASN *   37  .   7.694   4.766   0.789  1.00  0.00  .    1   6198
37 8 491   501
  ATOM  C  CA   ASN *   37  .   6.753   3.754   0.387  1.00  0.00  .    1   6199
37 8 492   502
  ATOM  C  C    ASN *   37  .   6.980   3.352  -1.071  1.00  0.00  .    1   6200
37 8 493   503
  ATOM  O  O    ASN *   37  .   7.095   4.190  -1.944  1.00  0.00  .    1   6201
37 8 494   504
  ATOM  C  CB   ASN *   37  .   5.327   4.294   0.547  1.00  0.00  .    1   6202
37 8 495   505
  ATOM  C  CG   ASN *   37  .   4.391   3.137   0.364  1.00  0.00  .    1   6203
37 8 496   506
  ATOM  O  OD1  ASN *   37  .   3.345   3.046   0.971  1.00  0.00  .    1   6204
37 8 497   507
  ATOM  N  ND2  ASN *   37  .   4.749   2.222  -0.458  1.00  0.00  .    1   6205
37 8 498   508
  ATOM  H  H    ASN *   37  .   8.306   5.111   0.177  1.00  0.00  .    1   6206
37 8 499   509
  ATOM  H  HA   ASN *   37  .   6.895   2.888   1.014  1.00  0.00  .    1   6207
37 8 500   510
  ATOM  H 1HB   ASN *   37  .   5.186   4.719   1.522  1.00  0.00  .    1   6208
37 8 501   511
  ATOM  H 2HB   ASN *   37  .   5.130   5.041  -0.207  1.00  0.00  .    1   6209
37 8 502   512
  ATOM  H 1HD2  ASN *   37  .   5.024   2.471  -1.370  1.00  0.00  .    1   6210
37 8 503   513
  ATOM  H 2HD2  ASN *   37  .   4.782   1.299  -0.174  1.00  0.00  .    1   6211
38 8 504   514
  ATOM  N  N    GLN *   38  .   7.038   2.062  -1.285  1.00  0.00  .    1   6212
38 8 505   515
  ATOM  C  CA   GLN *   38  .   7.166   1.534  -2.653  1.00  0.00  .    1   6213
38 8 506   516
  ATOM  C  C    GLN *   38  .   6.062   0.509  -2.895  1.00  0.00  .    1   6214
38 8 507   517
  ATOM  O  O    GLN *   38  .   5.704  -0.238  -2.006  1.00  0.00  .    1   6215
38 8 508   518
  ATOM  C  CB   GLN *   38  .   8.523   0.862  -2.824  1.00  0.00  .    1   6216
38 8 509   519
  ATOM  C  CG   GLN *   38  .   8.602   0.275  -4.236  1.00  0.00  .    1   6217
38 8 510   520
  ATOM  C  CD   GLN *   38  .  10.049  -0.125  -4.534  1.00  0.00  .    1   6218
38 8 511   521
  ATOM  O  OE1  GLN *   38  .  10.598   0.210  -5.565  1.00  0.00  .    1   6219
38 8 512   522
  ATOM  N  NE2  GLN *   38  .  10.704  -0.839  -3.658  1.00  0.00  .    1   6220
38 8 513   523
  ATOM  H  H    GLN *   38  .   6.994   1.450  -0.545  1.00  0.00  .    1   6221
38 8 514   524
  ATOM  H  HA   GLN *   38  .   7.066   2.334  -3.346  1.00  0.00  .    1   6222
38 8 515   525
  ATOM  H 1HB   GLN *   38  .   9.311   1.587  -2.685  1.00  0.00  .    1   6223
38 8 516   526
  ATOM  H 2HB   GLN *   38  .   8.633   0.072  -2.095  1.00  0.00  .    1   6224
38 8 517   527
  ATOM  H 1HG   GLN *   38  .   7.966  -0.598  -4.307  1.00  0.00  .    1   6225
38 8 518   528
  ATOM  H 2HG   GLN *   38  .   8.278   1.012  -4.958  1.00  0.00  .    1   6226
38 8 519   529
  ATOM  H 1HE2  GLN *   38  .  11.062  -0.415  -2.850  1.00  0.00  .    1   6227
38 8 520   530
  ATOM  H 2HE2  GLN *   38  .  10.836  -1.797  -3.808  1.00  0.00  .    1   6228
39 8 521   531
  ATOM  N  N    CYS *   39  .   5.543   0.489  -4.085  1.00  0.00  .    1   6229
39 8 522   532
  ATOM  C  CA   CYS *   39  .   4.441  -0.467  -4.381  1.00  0.00  .    1   6230
39 8 523   533
  ATOM  C  C    CYS *   39  .   4.975  -1.736  -5.033  1.00  0.00  .    1   6231
39 8 524   534
  ATOM  O  O    CYS *   39  .   5.376  -1.708  -6.181  1.00  0.00  .    1   6232
39 8 525   535
  ATOM  C  CB   CYS *   39  .   3.491   0.175  -5.374  1.00  0.00  .    1   6233
39 8 526   536
  ATOM  S  SG   CYS *   39  .   2.711   1.747  -4.940  1.00  0.00  .    1   6234
39 8 527   537
  ATOM  H  H    CYS *   39  .   5.873   1.096  -4.779  1.00  0.00  .    1   6235
39 8 528   538
  ATOM  H  HA   CYS *   39  .   3.921  -0.711  -3.470  1.00  0.00  .    1   6236
39 8 529   539
  ATOM  H 1HB   CYS *   39  .   4.041   0.327  -6.274  1.00  0.00  .    1   6237
39 8 530   540
  ATOM  H 2HB   CYS *   39  .   2.703  -0.531  -5.590  1.00  0.00  .    1   6238
40 8 531   542
  ATOM  N  N    VAL *   40  .   4.973  -2.820  -4.302  1.00  0.00  .    1   6240
40 8 532   543
  ATOM  C  CA   VAL *   40  .   5.427  -4.117  -4.921  1.00  0.00  .    1   6241
40 8 533   544
  ATOM  C  C    VAL *   40  .   4.272  -5.071  -5.103  1.00  0.00  .    1   6242
40 8 534   545
  ATOM  O  O    VAL *   40  .   3.401  -5.174  -4.285  1.00  0.00  .    1   6243
40 8 535   546
  ATOM  C  CB   VAL *   40  .   6.454  -4.764  -4.026  1.00  0.00  .    1   6244
40 8 536   547
  ATOM  C  CG1  VAL *   40  .   6.094  -4.437  -2.585  1.00  0.00  .    1   6245
40 8 537   548
  ATOM  C  CG2  VAL *   40  .   6.459  -6.291  -4.212  1.00  0.00  .    1   6246
40 8 538   549
  ATOM  H  H    VAL *   40  .   4.702  -2.781  -3.345  1.00  0.00  .    1   6247
40 8 539   550
  ATOM  H  HA   VAL *   40  .   5.871  -3.921  -5.884  1.00  0.00  .    1   6248
40 8 540   551
  ATOM  H  HB   VAL *   40  .   7.411  -4.378  -4.273  1.00  0.00  .    1   6249
40 8 541   552
  ATOM  H 1HG1  VAL *   40  .   5.023  -4.526  -2.456  1.00  0.00  .    1   6250
40 8 542   553
  ATOM  H 2HG1  VAL *   40  .   6.591  -5.122  -1.921  1.00  0.00  .    1   6251
40 8 543   554
  ATOM  H 3HG1  VAL *   40  .   6.394  -3.429  -2.355  1.00  0.00  .    1   6252
40 8 544   555
  ATOM  H 1HG2  VAL *   40  .   6.391  -6.536  -5.262  1.00  0.00  .    1   6253
40 8 545   556
  ATOM  H 2HG2  VAL *   40  .   7.380  -6.696  -3.818  1.00  0.00  .    1   6254
40 8 546   557
  ATOM  H 3HG2  VAL *   40  .   5.627  -6.732  -3.683  1.00  0.00  .    1   6255
41 8 547   558
  ATOM  N  N    THR *   41  .   4.315  -5.760  -6.172  1.00  0.00  .    1   6256
41 8 548   559
  ATOM  C  CA   THR *   41  .   3.257  -6.744  -6.444  1.00  0.00  .    1   6257
41 8 549   560
  ATOM  C  C    THR *   41  .   3.376  -7.936  -5.480  1.00  0.00  .    1   6258
41 8 550   561
  ATOM  O  O    THR *   41  .   4.453  -8.262  -5.025  1.00  0.00  .    1   6259
41 8 551   562
  ATOM  C  CB   THR *   41  .   3.366  -7.229  -7.894  1.00  0.00  .    1   6260
41 8 552   563
  ATOM  O  OG1  THR *   41  .   2.200  -8.011  -8.106  1.00  0.00  .    1   6261
41 8 553   564
  ATOM  C  CG2  THR *   41  .   4.531  -8.202  -8.076  1.00  0.00  .    1   6262
41 8 554   565
  ATOM  H  H    THR *   41  .   5.027  -5.624  -6.788  1.00  0.00  .    1   6263
41 8 555   566
  ATOM  H  HA   THR *   41  .   2.325  -6.267  -6.298  1.00  0.00  .    1   6264
41 8 556   567
  ATOM  H  HB   THR *   41  .   3.413  -6.407  -8.592  1.00  0.00  .    1   6265
41 8 557   568
  ATOM  H  HG1  THR *   41  .   1.509  -7.678  -7.527  1.00  0.00  .    1   6266
41 8 558   569
  ATOM  H 1HG2  THR *   41  .   5.426  -7.785  -7.641  1.00  0.00  .    1   6267
41 8 559   570
  ATOM  H 2HG2  THR *   41  .   4.303  -9.142  -7.592  1.00  0.00  .    1   6268
41 8 560   571
  ATOM  H 3HG2  THR *   41  .   4.696  -8.378  -9.129  1.00  0.00  .    1   6269
42 8 561   572
  ATOM  N  N    GLY *   42  .   2.266  -8.564  -5.195  1.00  0.00  .    1   6270
42 8 562   573
  ATOM  C  CA   GLY *   42  .   2.294  -9.718  -4.248  1.00  0.00  .    1   6271
42 8 563   574
  ATOM  C  C    GLY *   42  .   1.275 -10.179  -3.197  1.00  0.00  .    1   6272
42 8 564   575
  ATOM  O  O    GLY *   42  .   0.164 -10.546  -3.530  1.00  0.00  .    1   6273
42 8 565   576
  ATOM  H  H    GLY *   42  .   1.427  -8.288  -5.606  1.00  0.00  .    1   6274
42 8 566   577
  ATOM  H 1HA   GLY *   42  .   1.477 -10.012  -4.889  1.00  0.00  .    1   6275
42 8 567   578
  ATOM  H 2HA   GLY *   42  .   2.344  -8.892  -3.553  1.00  0.00  .    1   6276
43 8 568   579
  ATOM  N  N    GLU *   43  .   1.679 -10.149  -1.947  1.00  0.00  .    1   6277
43 8 569   580
  ATOM  C  CA   GLU *   43  .   0.754 -10.587  -0.850  1.00  0.00  .    1   6278
43 8 570   581
  ATOM  C  C    GLU *   43  .   0.436  -9.416   0.085  1.00  0.00  .    1   6279
43 8 571   582
  ATOM  O  O    GLU *   43  .   0.908  -9.371   1.204  1.00  0.00  .    1   6280
43 8 572   583
  ATOM  C  CB   GLU *   43  .   1.439 -11.693  -0.036  1.00  0.00  .    1   6281
43 8 573   584
  ATOM  C  CG   GLU *   43  .   1.549 -12.965  -0.884  1.00  0.00  .    1   6282
43 8 574   585
  ATOM  C  CD   GLU *   43  .   2.682 -12.802  -1.898  1.00  0.00  .    1   6283
43 8 575   586
  ATOM  O  OE1  GLU *   43  .   2.361 -12.806  -3.074  1.00  0.00  .    1   6284
43 8 576   587
  ATOM  O  OE2  GLU *   43  .   3.806 -12.683  -1.437  1.00  0.00  .    1   6285
43 8 577   588
  ATOM  H  H    GLU *   43  .   2.584  -9.840  -1.731  1.00  0.00  .    1   6286
43 8 578   589
  ATOM  H  HA   GLU *   43  .  -0.164 -10.960  -1.274  1.00  0.00  .    1   6287
43 8 579   590
  ATOM  H 1HB   GLU *   43  .   2.427 -11.367   0.255  1.00  0.00  .    1   6288
43 8 580   591
  ATOM  H 2HB   GLU *   43  .   0.859 -11.899   0.851  1.00  0.00  .    1   6289
43 8 581   592
  ATOM  H 1HG   GLU *   43  .   1.763 -13.811  -0.246  1.00  0.00  .    1   6290
43 8 582   593
  ATOM  H 2HG   GLU *   43  .   0.622 -13.142  -1.410  1.00  0.00  .    1   6291
44 8 583   595
  ATOM  N  N    GLY *   44  .  -0.363  -8.495  -0.393  1.00  0.00  .    1   6293
44 8 584   596
  ATOM  C  CA   GLY *   44  .  -0.729  -7.316   0.453  1.00  0.00  .    1   6294
44 8 585   597
  ATOM  C  C    GLY *   44  .  -2.182  -7.420   0.918  1.00  0.00  .    1   6295
44 8 586   598
  ATOM  O  O    GLY *   44  .  -3.008  -8.005   0.244  1.00  0.00  .    1   6296
44 8 587   599
  ATOM  H  H    GLY *   44  .  -0.720  -8.578  -1.303  1.00  0.00  .    1   6297
44 8 588   600
  ATOM  H 1HA   GLY *   44  .  -0.082  -7.276   1.315  1.00  0.00  .    1   6298
44 8 589   601
  ATOM  H 2HA   GLY *   44  .  -0.606  -6.415  -0.122  1.00  0.00  .    1   6299
45 8 590   602
  ATOM  N  N    THR *   45  .  -2.459  -6.844   2.064  1.00  0.00  .    1   6300
45 8 591   603
  ATOM  C  CA   THR *   45  .  -3.853  -6.882   2.605  1.00  0.00  .    1   6301
45 8 592   604
  ATOM  C  C    THR *   45  .  -4.407  -5.436   2.714  1.00  0.00  .    1   6302
45 8 593   605
  ATOM  O  O    THR *   45  .  -3.653  -4.502   2.872  1.00  0.00  .    1   6303
45 8 594   606
  ATOM  C  CB   THR *   45  .  -3.808  -7.552   3.991  1.00  0.00  .    1   6304
45 8 595   607
  ATOM  O  OG1  THR *   45  .  -4.832  -8.534   3.960  1.00  0.00  .    1   6305
45 8 596   608
  ATOM  C  CG2  THR *   45  .  -4.209  -6.598   5.128  1.00  0.00  .    1   6306
45 8 597   609
  ATOM  H  H    THR *   45  .  -1.750  -6.390   2.567  1.00  0.00  .    1   6307
45 8 598   610
  ATOM  H  HA   THR *   45  .  -4.461  -7.465   1.952  1.00  0.00  .    1   6308
45 8 599   611
  ATOM  H  HB   THR *   45  .  -2.852  -8.007   4.174  1.00  0.00  .    1   6309
45 8 600   612
  ATOM  H  HG1  THR *   45  .  -4.419  -9.390   3.829  1.00  0.00  .    1   6310
45 8 601   613
  ATOM  H 1HG2  THR *   45  .  -3.565  -5.731   5.129  1.00  0.00  .    1   6311
45 8 602   614
  ATOM  H 2HG2  THR *   45  .  -5.236  -6.284   5.002  1.00  0.00  .    1   6312
45 8 603   615
  ATOM  H 3HG2  THR *   45  .  -4.114  -7.108   6.076  1.00  0.00  .    1   6313
46 8 604   616
  ATOM  N  N    PRO *   46  .  -5.721  -5.279   2.626  1.00  0.00  .    1   6314
46 8 605   617
  ATOM  C  CA   PRO *   46  .  -6.342  -3.958   2.773  1.00  0.00  .    1   6315
46 8 606   618
  ATOM  C  C    PRO *   46  .  -5.902  -3.282   4.078  1.00  0.00  .    1   6316
46 8 607   619
  ATOM  O  O    PRO *   46  .  -5.420  -3.936   4.982  1.00  0.00  .    1   6317
46 8 608   620
  ATOM  C  CB   PRO *   46  .  -7.850  -4.240   2.830  1.00  0.00  .    1   6318
46 8 609   621
  ATOM  C  CG   PRO *   46  .  -8.053  -5.756   2.546  1.00  0.00  .    1   6319
46 8 610   622
  ATOM  C  CD   PRO *   46  .  -6.667  -6.383   2.389  1.00  0.00  .    1   6320
46 8 611   623
  ATOM  H  HA   PRO *   46  .  -6.103  -3.333   1.916  1.00  0.00  .    1   6321
46 8 612   624
  ATOM  H 1HB   PRO *   46  .  -8.233  -3.998   3.809  1.00  0.00  .    1   6322
46 8 613   625
  ATOM  H 2HB   PRO *   46  .  -8.363  -3.653   2.091  1.00  0.00  .    1   6323
46 8 614   626
  ATOM  H 1HG   PRO *   46  .  -8.572  -6.221   3.370  1.00  0.00  .    1   6324
46 8 615   627
  ATOM  H 2HG   PRO *   46  .  -8.619  -5.890   1.639  1.00  0.00  .    1   6325
46 8 616   628
  ATOM  H 1HD   PRO *   46  .  -6.519  -7.164   3.114  1.00  0.00  .    1   6326
46 8 617   629
  ATOM  H 2HD   PRO *   46  .  -6.547  -6.767   1.388  1.00  0.00  .    1   6327
47 8 618   630
  ATOM  N  N    GLU *   47  .  -6.073  -1.988   4.152  1.00  0.00  .    1   6328
47 8 619   631
  ATOM  C  CA   GLU *   47  .  -5.709  -1.288   5.401  1.00  0.00  .    1   6329
47 8 620   632
  ATOM  C  C    GLU *   47  .  -6.747  -1.574   6.525  1.00  0.00  .    1   6330
47 8 621   633
  ATOM  O  O    GLU *   47  .  -6.363  -1.859   7.641  1.00  0.00  .    1   6331
47 8 622   634
  ATOM  C  CB   GLU *   47  .  -5.563   0.228   5.137  1.00  0.00  .    1   6332
47 8 623   635
  ATOM  C  CG   GLU *   47  .  -6.028   1.027   6.367  1.00  0.00  .    1   6333
47 8 624   636
  ATOM  C  CD   GLU *   47  .  -5.583   2.484   6.215  1.00  0.00  .    1   6334
47 8 625   637
  ATOM  O  OE1  GLU *   47  .  -6.301   3.202   5.541  1.00  0.00  .    1   6335
47 8 626   638
  ATOM  O  OE2  GLU *   47  .  -4.550   2.795   6.784  1.00  0.00  .    1   6336
47 8 627   639
  ATOM  H  H    GLU *   47  .  -6.423  -1.491   3.398  1.00  0.00  .    1   6337
47 8 628   640
  ATOM  H  HA   GLU *   47  .  -4.761  -1.668   5.719  1.00  0.00  .    1   6338
47 8 629   641
  ATOM  H 1HB   GLU *   47  .  -4.524   0.452   4.944  1.00  0.00  .    1   6339
47 8 630   642
  ATOM  H 2HB   GLU *   47  .  -6.139   0.509   4.273  1.00  0.00  .    1   6340
47 8 631   643
  ATOM  H 1HG   GLU *   47  .  -7.104   0.994   6.446  1.00  0.00  .    1   6341
47 8 632   644
  ATOM  H 2HG   GLU *   47  .  -5.588   0.616   7.263  1.00  0.00  .    1   6342
48 8 633   646
  ATOM  N  N    PRO *   48  .  -8.052  -1.494   6.221  1.00  0.00  .    1   6344
48 8 634   647
  ATOM  C  CA   PRO *   48  .  -9.071  -1.847   7.218  1.00  0.00  .    1   6345
48 8 635   648
  ATOM  C  C    PRO *   48  .  -8.987  -3.334   7.570  1.00  0.00  .    1   6346
48 8 636   649
  ATOM  O  O    PRO *   48  .  -8.778  -4.166   6.711  1.00  0.00  .    1   6347
48 8 637   650
  ATOM  C  CB   PRO *   48  . -10.421  -1.547   6.546  1.00  0.00  .    1   6348
48 8 638   651
  ATOM  C  CG   PRO *   48  . -10.125  -1.051   5.102  1.00  0.00  .    1   6349
48 8 639   652
  ATOM  C  CD   PRO *   48  .  -8.598  -1.027   4.924  1.00  0.00  .    1   6350
48 8 640   653
  ATOM  H  HA   PRO *   48  .  -8.946  -1.246   8.106  1.00  0.00  .    1   6351
48 8 641   654
  ATOM  H 1HB   PRO *   48  . -11.023  -2.443   6.512  1.00  0.00  .    1   6352
48 8 642   655
  ATOM  H 2HB   PRO *   48  . -10.945  -0.781   7.099  1.00  0.00  .    1   6353
48 8 643   656
  ATOM  H 1HG   PRO *   48  . -10.570  -1.724   4.384  1.00  0.00  .    1   6354
48 8 644   657
  ATOM  H 2HG   PRO *   48  . -10.528  -0.058   4.964  1.00  0.00  .    1   6355
48 8 645   658
  ATOM  H 1HD   PRO *   48  .  -8.317  -1.690   4.130  1.00  0.00  .    1   6356
48 8 646   659
  ATOM  H 2HD   PRO *   48  .  -8.269  -0.030   4.714  1.00  0.00  .    1   6357
49 8 647   660
  ATOM  N  N    GLN *   49  .  -9.151  -3.639   8.828  1.00  0.00  .    1   6358
49 8 648   661
  ATOM  C  CA   GLN *   49  .  -9.080  -5.067   9.247  1.00  0.00  .    1   6359
49 8 649   662
  ATOM  C  C    GLN *   49  . -10.267  -5.849   8.682  1.00  0.00  .    1   6360
49 8 650   663
  ATOM  O  O    GLN *   49  . -10.073  -7.030   8.440  1.00  0.00  .    1   6361
49 8 651   664
  ATOM  C  CB   GLN *   49  .  -9.108  -5.137  10.775  1.00  0.00  .    1   6362
49 8 652   665
  ATOM  C  CG   GLN *   49  .  -7.812  -4.537  11.326  1.00  0.00  .    1   6363
49 8 653   666
  ATOM  C  CD   GLN *   49  .  -8.140  -3.613  12.501  1.00  0.00  .    1   6364
49 8 654   667
  ATOM  O  OE1  GLN *   49  .  -7.560  -3.713  13.563  1.00  0.00  .    1   6365
49 8 655   668
  ATOM  N  NE2  GLN *   49  .  -9.062  -2.701  12.353  1.00  0.00  .    1   6366
49 8 656   669
  ATOM  O  OXT  GLN *   49  . -11.303  -5.224   8.525  1.00  0.00  .    1   6367
49 8 657   670
  ATOM  H  H    GLN *   49  .  -9.322  -2.936   9.489  1.00  0.00  .    1   6368
49 8 658   671
  ATOM  H  HA   GLN *   49  .  -8.161  -5.500   8.879  1.00  0.00  .    1   6369
49 8 659   672
  ATOM  H 1HB   GLN *   49  .  -9.955  -4.582  11.147  1.00  0.00  .    1   6370
49 8 660   673
  ATOM  H 2HB   GLN *   49  .  -9.193  -6.167  11.089  1.00  0.00  .    1   6371
49 8 661   674
  ATOM  H 1HG   GLN *   49  .  -7.160  -5.328  11.667  1.00  0.00  .    1   6372
49 8 662   675
  ATOM  H 2HG   GLN *   49  .  -7.314  -3.970  10.555  1.00  0.00  .    1   6373
49 8 663   676
  ATOM  H 1HE2  GLN *   49  .  -9.947  -2.950  12.014  1.00  0.00  .    1   6374
49 8 664   677
  ATOM  H 2HE2  GLN *   49  .  -8.868  -1.769  12.581  1.00  0.00  .    1   6375
1 9 1     1
  ATOM  N  N    VAL *    1  . -16.251   4.971  -5.112  1.00  0.00  .    1   6513
1 9 2     2
  ATOM  C  CA   VAL *    1  . -15.637   5.101  -3.761  1.00  0.00  .    1   6514
1 9 3     3
  ATOM  C  C    VAL *    1  . -14.134   4.835  -3.851  1.00  0.00  .    1   6515
1 9 4     4
  ATOM  O  O    VAL *    1  . -13.711   3.829  -4.387  1.00  0.00  .    1   6516
1 9 5     5
  ATOM  C  CB   VAL *    1  . -16.263   4.097  -2.788  1.00  0.00  .    1   6517
1 9 6     6
  ATOM  C  CG1  VAL *    1  . -15.818   2.680  -3.169  1.00  0.00  .    1   6518
1 9 7     7
  ATOM  C  CG2  VAL *    1  . -15.787   4.408  -1.368  1.00  0.00  .    1   6519
1 9 8     8
  ATOM  H 1H    VAL *    1  . -15.683   5.500  -5.803  1.00  0.00  .    1   6520
1 9 9     9
  ATOM  H 2H    VAL *    1  . -16.283   3.968  -5.381  1.00  0.00  .    1   6521
1 9 10    10
  ATOM  H 3H    VAL *    1  . -17.218   5.356  -5.091  1.00  0.00  .    1   6522
1 9 11    11
  ATOM  H  HA   VAL *    1  . -15.797   6.106  -3.397  1.00  0.00  .    1   6523
1 9 12    12
  ATOM  H  HB   VAL *    1  . -17.342   4.167  -2.836  1.00  0.00  .    1   6524
1 9 13    13
  ATOM  H 1HG1  VAL *    1  . -15.821   2.573  -4.244  1.00  0.00  .    1   6525
1 9 14    14
  ATOM  H 2HG1  VAL *    1  . -14.820   2.499  -2.798  1.00  0.00  .    1   6526
1 9 15    15
  ATOM  H 3HG1  VAL *    1  . -16.492   1.956  -2.736  1.00  0.00  .    1   6527
1 9 16    16
  ATOM  H 1HG2  VAL *    1  . -16.071   5.416  -1.099  1.00  0.00  .    1   6528
1 9 17    17
  ATOM  H 2HG2  VAL *    1  . -16.235   3.715  -0.671  1.00  0.00  .    1   6529
1 9 18    18
  ATOM  H 3HG2  VAL *    1  . -14.712   4.316  -1.315  1.00  0.00  .    1   6530
2 9 19    19
  ATOM  N  N    VAL *    2  . -13.360   5.746  -3.323  1.00  0.00  .    1   6531
2 9 20    20
  ATOM  C  CA   VAL *    2  . -11.890   5.572  -3.349  1.00  0.00  .    1   6532
2 9 21    21
  ATOM  C  C    VAL *    2  . -11.397   5.124  -1.970  1.00  0.00  .    1   6533
2 9 22    22
  ATOM  O  O    VAL *    2  . -12.077   5.312  -0.980  1.00  0.00  .    1   6534
2 9 23    23
  ATOM  C  CB   VAL *    2  . -11.272   6.917  -3.699  1.00  0.00  .    1   6535
2 9 24    24
  ATOM  C  CG1  VAL *    2  .  -9.993   6.696  -4.510  1.00  0.00  .    1   6536
2 9 25    25
  ATOM  C  CG2  VAL *    2  . -12.268   7.720  -4.538  1.00  0.00  .    1   6537
2 9 26    26
  ATOM  H  H    VAL *    2  . -13.745   6.546  -2.912  1.00  0.00  .    1   6538
2 9 27    27
  ATOM  H  HA   VAL *    2  . -11.619   4.834  -4.090  1.00  0.00  .    1   6539
2 9 28    28
  ATOM  H  HB   VAL *    2  . -11.049   7.454  -2.794  1.00  0.00  .    1   6540
2 9 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.337   6.022  -3.980  1.00  0.00  .    1   6541
2 9 30    30
  ATOM  H 2HG1  VAL *    2  . -10.241   6.270  -5.471  1.00  0.00  .    1   6542
2 9 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.488   7.640  -4.661  1.00  0.00  .    1   6543
2 9 32    32
  ATOM  H 1HG2  VAL *    2  . -12.753   7.071  -5.250  1.00  0.00  .    1   6544
2 9 33    33
  ATOM  H 2HG2  VAL *    2  . -13.015   8.159  -3.893  1.00  0.00  .    1   6545
2 9 34    34
  ATOM  H 3HG2  VAL *    2  . -11.750   8.506  -5.068  1.00  0.00  .    1   6546
3 9 35    35
  ATOM  N  N    TYR *    3  . -10.228   4.545  -1.924  1.00  0.00  .    1   6547
3 9 36    36
  ATOM  C  CA   TYR *    3  .  -9.704   4.076  -0.605  1.00  0.00  .    1   6548
3 9 37    37
  ATOM  C  C    TYR *    3  .  -9.054   5.224   0.158  1.00  0.00  .    1   6549
3 9 38    38
  ATOM  O  O    TYR *    3  .  -9.152   6.370  -0.239  1.00  0.00  .    1   6550
3 9 39    39
  ATOM  C  CB   TYR *    3  .  -8.665   2.976  -0.830  1.00  0.00  .    1   6551
3 9 40    40
  ATOM  C  CG   TYR *    3  .  -9.363   1.735  -1.397  1.00  0.00  .    1   6552
3 9 41    41
  ATOM  C  CD1  TYR *    3  . -10.166   0.954  -0.589  1.00  0.00  .    1   6553
3 9 42    42
  ATOM  C  CD2  TYR *    3  .  -9.214   1.388  -2.724  1.00  0.00  .    1   6554
3 9 43    43
  ATOM  C  CE1  TYR *    3  . -10.807  -0.156  -1.099  1.00  0.00  .    1   6555
3 9 44    44
  ATOM  C  CE2  TYR *    3  .  -9.856   0.279  -3.235  1.00  0.00  .    1   6556
3 9 45    45
  ATOM  C  CZ   TYR *    3  . -10.657  -0.504  -2.424  1.00  0.00  .    1   6557
3 9 46    46
  ATOM  O  OH   TYR *    3  . -11.299  -1.614  -2.934  1.00  0.00  .    1   6558
3 9 47    47
  ATOM  H  H    TYR *    3  .  -9.701   4.423  -2.740  1.00  0.00  .    1   6559
3 9 48    48
  ATOM  H  HA   TYR *    3  . -10.523   3.684  -0.021  1.00  0.00  .    1   6560
3 9 49    49
  ATOM  H 1HB   TYR *    3  .  -7.904   3.313  -1.522  1.00  0.00  .    1   6561
3 9 50    50
  ATOM  H 2HB   TYR *    3  .  -8.200   2.726   0.106  1.00  0.00  .    1   6562
3 9 51    51
  ATOM  H  HD1  TYR *    3  . -10.292   1.214   0.453  1.00  0.00  .    1   6563
3 9 52    52
  ATOM  H  HD2  TYR *    3  .  -8.589   1.992  -3.370  1.00  0.00  .    1   6564
3 9 53    53
  ATOM  H  HE1  TYR *    3  . -11.432  -0.756  -0.454  1.00  0.00  .    1   6565
3 9 54    54
  ATOM  H  HE2  TYR *    3  .  -9.731   0.018  -4.276  1.00  0.00  .    1   6566
3 9 55    55
  ATOM  H  HH   TYR *    3  . -12.015  -1.311  -3.496  1.00  0.00  .    1   6567
4 9 56    56
  ATOM  N  N    THR *    4  .  -8.398   4.885   1.241  1.00  0.00  .    1   6568
4 9 57    57
  ATOM  C  CA   THR *    4  .  -7.717   5.930   2.057  1.00  0.00  .    1   6569
4 9 58    58
  ATOM  C  C    THR *    4  .  -6.230   5.649   2.092  1.00  0.00  .    1   6570
4 9 59    59
  ATOM  O  O    THR *    4  .  -5.744   4.800   1.382  1.00  0.00  .    1   6571
4 9 60    60
  ATOM  C  CB   THR *    4  .  -8.271   5.915   3.480  1.00  0.00  .    1   6572
4 9 61    61
  ATOM  O  OG1  THR *    4  .  -7.251   5.325   4.273  1.00  0.00  .    1   6573
4 9 62    62
  ATOM  C  CG2  THR *    4  .  -9.452   4.969   3.598  1.00  0.00  .    1   6574
4 9 63    63
  ATOM  H  H    THR *    4  .  -8.339   3.940   1.504  1.00  0.00  .    1   6575
4 9 64    64
  ATOM  H  HA   THR *    4  .  -7.881   6.900   1.617  1.00  0.00  .    1   6576
4 9 65    65
  ATOM  H  HB   THR *    4  .  -8.511   6.908   3.830  1.00  0.00  .    1   6577
4 9 66    66
  ATOM  H  HG1  THR *    4  .  -7.402   5.579   5.188  1.00  0.00  .    1   6578
4 9 67    67
  ATOM  H 1HG2  THR *    4  . -10.179   5.203   2.837  1.00  0.00  .    1   6579
4 9 68    68
  ATOM  H 2HG2  THR *    4  .  -9.115   3.953   3.472  1.00  0.00  .    1   6580
4 9 69    69
  ATOM  H 3HG2  THR *    4  .  -9.906   5.079   4.571  1.00  0.00  .    1   6581
5 9 70    70
  ATOM  N  N    ASP *    5  .  -5.540   6.338   2.934  1.00  0.00  .    1   6582
5 9 71    71
  ATOM  C  CA   ASP *    5  .  -4.079   6.164   2.963  1.00  0.00  .    1   6583
5 9 72    72
  ATOM  C  C    ASP *    5  .  -3.656   5.076   3.940  1.00  0.00  .    1   6584
5 9 73    73
  ATOM  O  O    ASP *    5  .  -4.317   4.806   4.923  1.00  0.00  .    1   6585
5 9 74    74
  ATOM  C  CB   ASP *    5  .  -3.451   7.469   3.399  1.00  0.00  .    1   6586
5 9 75    75
  ATOM  C  CG   ASP *    5  .  -4.377   8.631   3.031  1.00  0.00  .    1   6587
5 9 76    76
  ATOM  O  OD1  ASP *    5  .  -3.979   9.385   2.157  1.00  0.00  .    1   6588
5 9 77    77
  ATOM  O  OD2  ASP *    5  .  -5.429   8.700   3.645  1.00  0.00  .    1   6589
5 9 78    78
  ATOM  H  H    ASP *    5  .  -5.980   6.952   3.557  1.00  0.00  .    1   6590
5 9 79    79
  ATOM  H  HA   ASP *    5  .  -3.734   5.905   1.975  1.00  0.00  .    1   6591
5 9 80    80
  ATOM  H 1HB   ASP *    5  .  -3.311   7.447   4.457  1.00  0.00  .    1   6592
5 9 81    81
  ATOM  H 2HB   ASP *    5  .  -2.496   7.600   2.911  1.00  0.00  .    1   6593
6 9 82    83
  ATOM  N  N    CYS *    6  .  -2.550   4.484   3.628  1.00  0.00  .    1   6595
6 9 83    84
  ATOM  C  CA   CYS *    6  .  -1.975   3.440   4.514  1.00  0.00  .    1   6596
6 9 84    85
  ATOM  C  C    CYS *    6  .  -1.324   4.027   5.742  1.00  0.00  .    1   6597
6 9 85    86
  ATOM  O  O    CYS *    6  .  -1.267   5.225   5.937  1.00  0.00  .    1   6598
6 9 86    87
  ATOM  C  CB   CYS *    6  .  -0.864   2.729   3.754  1.00  0.00  .    1   6599
6 9 87    88
  ATOM  S  SG   CYS *    6  .  -1.178   1.081   3.148  1.00  0.00  .    1   6600
6 9 88    89
  ATOM  H  H    CYS *    6  .  -2.146   4.660   2.763  1.00  0.00  .    1   6601
6 9 89    90
  ATOM  H  HA   CYS *    6  .  -2.732   2.741   4.803  1.00  0.00  .    1   6602
6 9 90    91
  ATOM  H 1HB   CYS *    6  .  -0.601   3.332   2.924  1.00  0.00  .    1   6603
6 9 91    92
  ATOM  H 2HB   CYS *    6  .  -0.002   2.676   4.391  1.00  0.00  .    1   6604
7 9 92    94
  ATOM  N  N    THR *    7  .  -0.831   3.134   6.524  1.00  0.00  .    1   6606
7 9 93    95
  ATOM  C  CA   THR *    7  .  -0.102   3.515   7.761  1.00  0.00  .    1   6607
7 9 94    96
  ATOM  C  C    THR *    7  .   0.787   2.363   8.196  1.00  0.00  .    1   6608
7 9 95    97
  ATOM  O  O    THR *    7  .   1.270   2.324   9.309  1.00  0.00  .    1   6609
7 9 96    98
  ATOM  C  CB   THR *    7  .  -1.104   3.833   8.876  1.00  0.00  .    1   6610
7 9 97    99
  ATOM  O  OG1  THR *    7  .  -2.103   2.831   8.766  1.00  0.00  .    1   6611
7 9 98   100
  ATOM  C  CG2  THR *    7  .  -1.834   5.152   8.622  1.00  0.00  .    1   6612
7 9 99   101
  ATOM  H  H    THR *    7  .  -0.933   2.194   6.280  1.00  0.00  .    1   6613
7 9 100   102
  ATOM  H  HA   THR *    7  .   0.511   4.360   7.552  1.00  0.00  .    1   6614
7 9 101   103
  ATOM  H  HB   THR *    7  .  -0.640   3.811   9.854  1.00  0.00  .    1   6615
7 9 102   104
  ATOM  H  HG1  THR *    7  .  -1.683   1.980   8.913  1.00  0.00  .    1   6616
7 9 103   105
  ATOM  H 1HG2  THR *    7  .  -1.129   5.901   8.293  1.00  0.00  .    1   6617
7 9 104   106
  ATOM  H 2HG2  THR *    7  .  -2.586   5.012   7.862  1.00  0.00  .    1   6618
7 9 105   107
  ATOM  H 3HG2  THR *    7  .  -2.312   5.484   9.534  1.00  0.00  .    1   6619
8 9 106   108
  ATOM  N  N    GLU *    8  .   0.998   1.462   7.288  1.00  0.00  .    1   6620
8 9 107   109
  ATOM  C  CA   GLU *    8  .   1.823   0.257   7.604  1.00  0.00  .    1   6621
8 9 108   110
  ATOM  C  C    GLU *    8  .   2.324  -0.402   6.327  1.00  0.00  .    1   6622
8 9 109   111
  ATOM  O  O    GLU *    8  .   1.878  -0.087   5.240  1.00  0.00  .    1   6623
8 9 110   112
  ATOM  C  CB   GLU *    8  .   0.965  -0.762   8.375  1.00  0.00  .    1   6624
8 9 111   113
  ATOM  C  CG   GLU *    8  .   0.676  -0.250   9.789  1.00  0.00  .    1   6625
8 9 112   114
  ATOM  C  CD   GLU *    8  .   0.220  -1.419  10.663  1.00  0.00  .    1   6626
8 9 113   115
  ATOM  O  OE1  GLU *    8  .  -0.767  -2.027  10.281  1.00  0.00  .    1   6627
8 9 114   116
  ATOM  O  OE2  GLU *    8  .   0.883  -1.639  11.663  1.00  0.00  .    1   6628
8 9 115   117
  ATOM  H  H    GLU *    8  .   0.650   1.599   6.392  1.00  0.00  .    1   6629
8 9 116   118
  ATOM  H  HA   GLU *    8  .   2.674   0.552   8.188  1.00  0.00  .    1   6630
8 9 117   119
  ATOM  H 1HB   GLU *    8  .   0.033  -0.915   7.852  1.00  0.00  .    1   6631
8 9 118   120
  ATOM  H 2HB   GLU *    8  .   1.490  -1.703   8.434  1.00  0.00  .    1   6632
8 9 119   121
  ATOM  H 1HG   GLU *    8  .   1.567   0.187  10.214  1.00  0.00  .    1   6633
8 9 120   122
  ATOM  H 2HG   GLU *    8  .  -0.108   0.492   9.758  1.00  0.00  .    1   6634
9 9 121   124
  ATOM  N  N    SER *    9  .   3.244  -1.310   6.486  1.00  0.00  .    1   6636
9 9 122   125
  ATOM  C  CA   SER *    9  .   3.801  -2.009   5.317  1.00  0.00  .    1   6637
9 9 123   126
  ATOM  C  C    SER *    9  .   2.959  -3.244   4.994  1.00  0.00  .    1   6638
9 9 124   127
  ATOM  O  O    SER *    9  .   2.230  -3.739   5.831  1.00  0.00  .    1   6639
9 9 125   128
  ATOM  C  CB   SER *    9  .   5.209  -2.466   5.688  1.00  0.00  .    1   6640
9 9 126   129
  ATOM  O  OG   SER *    9  .   5.557  -1.660   6.803  1.00  0.00  .    1   6641
9 9 127   130
  ATOM  H  H    SER *    9  .   3.573  -1.537   7.380  1.00  0.00  .    1   6642
9 9 128   131
  ATOM  H  HA   SER *    9  .   3.830  -1.345   4.469  1.00  0.00  .    1   6643
9 9 129   132
  ATOM  H 1HB   SER *    9  .   5.196  -3.491   5.968  1.00  0.00  .    1   6644
9 9 130   133
  ATOM  H 2HB   SER *    9  .   5.899  -2.310   4.883  1.00  0.00  .    1   6645
9 9 131   134
  ATOM  H  HG   SER *    9  .   5.340  -0.749   6.587  1.00  0.00  .    1   6646
10 9 132   135
  ATOM  N  N    GLY *   10  .   3.070  -3.706   3.788  1.00  0.00  .    1   6647
10 9 133   136
  ATOM  C  CA   GLY *   10  .   2.316  -4.944   3.400  1.00  0.00  .    1   6648
10 9 134   137
  ATOM  C  C    GLY *   10  .   0.859  -4.647   3.003  1.00  0.00  .    1   6649
10 9 135   138
  ATOM  O  O    GLY *   10  .   0.275  -5.369   2.220  1.00  0.00  .    1   6650
10 9 136   139
  ATOM  H  H    GLY *   10  .   3.660  -3.252   3.142  1.00  0.00  .    1   6651
10 9 137   140
  ATOM  H 1HA   GLY *   10  .   2.812  -5.409   2.568  1.00  0.00  .    1   6652
10 9 138   141
  ATOM  H 2HA   GLY *   10  .   2.319  -5.632   4.234  1.00  0.00  .    1   6653
11 9 139   142
  ATOM  N  N    GLN *   11  .   0.299  -3.609   3.554  1.00  0.00  .    1   6654
11 9 140   143
  ATOM  C  CA   GLN *   11  .  -1.128  -3.277   3.225  1.00  0.00  .    1   6655
11 9 141   144
  ATOM  C  C    GLN *   11  .  -1.351  -3.270   1.701  1.00  0.00  .    1   6656
11 9 142   145
  ATOM  O  O    GLN *   11  .  -0.434  -3.522   0.947  1.00  0.00  .    1   6657
11 9 143   146
  ATOM  C  CB   GLN *   11  .  -1.432  -1.912   3.795  1.00  0.00  .    1   6658
11 9 144   147
  ATOM  C  CG   GLN *   11  .  -2.013  -2.070   5.197  1.00  0.00  .    1   6659
11 9 145   148
  ATOM  C  CD   GLN *   11  .  -2.016  -0.710   5.892  1.00  0.00  .    1   6660
11 9 146   149
  ATOM  O  OE1  GLN *   11  .  -3.000  -0.299   6.472  1.00  0.00  .    1   6661
11 9 147   150
  ATOM  N  NE2  GLN *   11  .  -0.937   0.020   5.853  1.00  0.00  .    1   6662
11 9 148   151
  ATOM  H  H    GLN *   11  .   0.806  -3.048   4.179  1.00  0.00  .    1   6663
11 9 149   152
  ATOM  H  HA   GLN *   11  .  -1.776  -4.013   3.677  1.00  0.00  .    1   6664
11 9 150   153
  ATOM  H 1HB   GLN *   11  .  -0.516  -1.346   3.849  1.00  0.00  .    1   6665
11 9 151   154
  ATOM  H 2HB   GLN *   11  .  -2.137  -1.403   3.160  1.00  0.00  .    1   6666
11 9 152   155
  ATOM  H 1HG   GLN *   11  .  -3.020  -2.440   5.134  1.00  0.00  .    1   6667
11 9 153   156
  ATOM  H 2HG   GLN *   11  .  -1.412  -2.763   5.769  1.00  0.00  .    1   6668
11 9 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.956   0.941   6.184  1.00  0.00  .    1   6669
11 9 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.104  -0.354   5.494  1.00  0.00  .    1   6670
12 9 156   159
  ATOM  N  N    ASN *   12  .  -2.570  -2.961   1.267  1.00  0.00  .    1   6671
12 9 157   160
  ATOM  C  CA   ASN *   12  .  -2.845  -3.033  -0.207  1.00  0.00  .    1   6672
12 9 158   161
  ATOM  C  C    ASN *   12  .  -3.781  -1.959  -0.719  1.00  0.00  .    1   6673
12 9 159   162
  ATOM  O  O    ASN *   12  .  -3.385  -1.104  -1.478  1.00  0.00  .    1   6674
12 9 160   163
  ATOM  C  CB   ASN *   12  .  -3.476  -4.398  -0.506  1.00  0.00  .    1   6675
12 9 161   164
  ATOM  C  CG   ASN *   12  .  -2.384  -5.444  -0.735  1.00  0.00  .    1   6676
12 9 162   165
  ATOM  O  OD1  ASN *   12  .  -1.230  -5.229  -0.445  1.00  0.00  .    1   6677
12 9 163   166
  ATOM  N  ND2  ASN *   12  .  -2.715  -6.597  -1.252  1.00  0.00  .    1   6678
12 9 164   167
  ATOM  H  H    ASN *   12  .  -3.276  -2.696   1.897  1.00  0.00  .    1   6679
12 9 165   168
  ATOM  H  HA   ASN *   12  .  -1.940  -2.927  -0.732  1.00  0.00  .    1   6680
12 9 166   169
  ATOM  H 1HB   ASN *   12  .  -4.088  -4.704   0.331  1.00  0.00  .    1   6681
12 9 167   170
  ATOM  H 2HB   ASN *   12  .  -4.093  -4.328  -1.385  1.00  0.00  .    1   6682
12 9 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.175  -7.392  -1.060  1.00  0.00  .    1   6683
12 9 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.503  -6.667  -1.829  1.00  0.00  .    1   6684
13 9 170   173
  ATOM  N  N    LEU *   13  .  -4.993  -2.027  -0.328  1.00  0.00  .    1   6685
13 9 171   174
  ATOM  C  CA   LEU *   13  .  -5.971  -1.076  -0.881  1.00  0.00  .    1   6686
13 9 172   175
  ATOM  C  C    LEU *   13  .  -5.843   0.292  -0.231  1.00  0.00  .    1   6687
13 9 173   176
  ATOM  O  O    LEU *   13  .  -6.818   0.869   0.192  1.00  0.00  .    1   6688
13 9 174   177
  ATOM  C  CB   LEU *   13  .  -7.376  -1.631  -0.660  1.00  0.00  .    1   6689
13 9 175   178
  ATOM  C  CG   LEU *   13  .  -7.558  -2.880  -1.546  1.00  0.00  .    1   6690
13 9 176   179
  ATOM  C  CD1  LEU *   13  .  -8.876  -3.579  -1.192  1.00  0.00  .    1   6691
13 9 177   180
  ATOM  C  CD2  LEU *   13  .  -7.587  -2.478  -3.030  1.00  0.00  .    1   6692
13 9 178   181
  ATOM  H  H    LEU *   13  .  -5.261  -2.696   0.308  1.00  0.00  .    1   6693
13 9 179   182
  ATOM  H  HA   LEU *   13  .  -5.789  -0.979  -1.928  1.00  0.00  .    1   6694
13 9 180   183
  ATOM  H 1HB   LEU *   13  .  -7.493  -1.900   0.379  1.00  0.00  .    1   6695
13 9 181   184
  ATOM  H 2HB   LEU *   13  .  -8.112  -0.881  -0.914  1.00  0.00  .    1   6696
13 9 182   185
  ATOM  H  HG   LEU *   13  .  -6.733  -3.553  -1.382  1.00  0.00  .    1   6697
13 9 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.040  -3.541  -0.126  1.00  0.00  .    1   6698
13 9 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.697  -3.086  -1.697  1.00  0.00  .    1   6699
13 9 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.837  -4.610  -1.507  1.00  0.00  .    1   6700
13 9 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.917  -1.457  -3.132  1.00  0.00  .    1   6701
13 9 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.599  -2.575  -3.453  1.00  0.00  .    1   6702
13 9 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.265  -3.126  -3.567  1.00  0.00  .    1   6703
14 9 189   192
  ATOM  N  N    CYS *   14  .  -4.627   0.774  -0.157  1.00  0.00  .    1   6704
14 9 190   193
  ATOM  C  CA   CYS *   14  .  -4.408   2.146   0.387  1.00  0.00  .    1   6705
14 9 191   194
  ATOM  C  C    CYS *   14  .  -3.685   3.008  -0.622  1.00  0.00  .    1   6706
14 9 192   195
  ATOM  O  O    CYS *   14  .  -3.682   2.717  -1.795  1.00  0.00  .    1   6707
14 9 193   196
  ATOM  C  CB   CYS *   14  .  -3.513   2.041   1.589  1.00  0.00  .    1   6708
14 9 194   197
  ATOM  S  SG   CYS *   14  .  -1.862   1.393   1.298  1.00  0.00  .    1   6709
14 9 195   198
  ATOM  H  H    CYS *   14  .  -3.847   0.211  -0.419  1.00  0.00  .    1   6710
14 9 196   199
  ATOM  H  HA   CYS *   14  .  -5.358   2.607   0.650  1.00  0.00  .    1   6711
14 9 197   200
  ATOM  H 1HB   CYS *   14  .  -3.418   3.010   2.022  1.00  0.00  .    1   6712
14 9 198   201
  ATOM  H 2HB   CYS *   14  .  -3.974   1.425   2.301  1.00  0.00  .    1   6713
15 9 199   203
  ATOM  N  N    LEU *   15  .  -3.077   4.056  -0.124  1.00  0.00  .    1   6715
15 9 200   204
  ATOM  C  CA   LEU *   15  .  -2.291   4.953  -1.011  1.00  0.00  .    1   6716
15 9 201   205
  ATOM  C  C    LEU *   15  .  -0.841   4.939  -0.602  1.00  0.00  .    1   6717
15 9 202   206
  ATOM  O  O    LEU *   15  .  -0.509   5.256   0.523  1.00  0.00  .    1   6718
15 9 203   207
  ATOM  C  CB   LEU *   15  .  -2.816   6.368  -0.901  1.00  0.00  .    1   6719
15 9 204   208
  ATOM  C  CG   LEU *   15  .  -4.300   6.332  -1.181  1.00  0.00  .    1   6720
15 9 205   209
  ATOM  C  CD1  LEU *   15  .  -4.880   7.718  -1.000  1.00  0.00  .    1   6721
15 9 206   210
  ATOM  C  CD2  LEU *   15  .  -4.544   5.844  -2.599  1.00  0.00  .    1   6722
15 9 207   211
  ATOM  H  H    LEU *   15  .  -3.150   4.255   0.830  1.00  0.00  .    1   6723
15 9 208   212
  ATOM  H  HA   LEU *   15  .  -2.382   4.618  -2.015  1.00  0.00  .    1   6724
15 9 209   213
  ATOM  H 1HB   LEU *   15  .  -2.639   6.747   0.095  1.00  0.00  .    1   6725
15 9 210   214
  ATOM  H 2HB   LEU *   15  .  -2.317   7.003  -1.617  1.00  0.00  .    1   6726
15 9 211   215
  ATOM  H  HG   LEU *   15  .  -4.757   5.659  -0.507  1.00  0.00  .    1   6727
15 9 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.524   8.138  -0.070  1.00  0.00  .    1   6728
15 9 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.574   8.347  -1.819  1.00  0.00  .    1   6729
15 9 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.955   7.660  -0.976  1.00  0.00  .    1   6730
15 9 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.712   6.113  -3.235  1.00  0.00  .    1   6731
15 9 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.640   4.777  -2.581  1.00  0.00  .    1   6732
15 9 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.449   6.274  -2.987  1.00  0.00  .    1   6733
16 9 218   222
  ATOM  N  N    CYS *   16  .  -0.004   4.575  -1.522  1.00  0.00  .    1   6734
16 9 219   223
  ATOM  C  CA   CYS *   16  .   1.459   4.518  -1.194  1.00  0.00  .    1   6735
16 9 220   224
  ATOM  C  C    CYS *   16  .   2.221   5.624  -1.915  1.00  0.00  .    1   6736
16 9 221   225
  ATOM  O  O    CYS *   16  .   2.632   6.592  -1.307  1.00  0.00  .    1   6737
16 9 222   226
  ATOM  C  CB   CYS *   16  .   2.006   3.158  -1.609  1.00  0.00  .    1   6738
16 9 223   227
  ATOM  S  SG   CYS *   16  .   1.541   1.743  -0.576  1.00  0.00  .    1   6739
16 9 224   228
  ATOM  H  H    CYS *   16  .  -0.338   4.338  -2.432  1.00  0.00  .    1   6740
16 9 225   229
  ATOM  H  HA   CYS *   16  .   1.591   4.642  -0.132  1.00  0.00  .    1   6741
16 9 226   230
  ATOM  H 1HB   CYS *   16  .   1.678   2.953  -2.613  1.00  0.00  .    1   6742
16 9 227   231
  ATOM  H 2HB   CYS *   16  .   3.085   3.216  -1.619  1.00  0.00  .    1   6743
17 9 228   233
  ATOM  N  N    GLU *   17  .   2.394   5.466  -3.189  1.00  0.00  .    1   6745
17 9 229   234
  ATOM  C  CA   GLU *   17  .   3.128   6.511  -3.947  1.00  0.00  .    1   6746
17 9 230   235
  ATOM  C  C    GLU *   17  .   2.203   7.692  -4.249  1.00  0.00  .    1   6747
17 9 231   236
  ATOM  O  O    GLU *   17  .   1.489   7.696  -5.236  1.00  0.00  .    1   6748
17 9 232   237
  ATOM  C  CB   GLU *   17  .   3.646   5.910  -5.253  1.00  0.00  .    1   6749
17 9 233   238
  ATOM  C  CG   GLU *   17  .   4.805   4.961  -4.939  1.00  0.00  .    1   6750
17 9 234   239
  ATOM  C  CD   GLU *   17  .   6.044   5.780  -4.572  1.00  0.00  .    1   6751
17 9 235   240
  ATOM  O  OE1  GLU *   17  .   6.698   5.374  -3.624  1.00  0.00  .    1   6752
17 9 236   241
  ATOM  O  OE2  GLU *   17  .   6.267   6.764  -5.255  1.00  0.00  .    1   6753
17 9 237   242
  ATOM  H  H    GLU *   17  .   2.048   4.672  -3.645  1.00  0.00  .    1   6754
17 9 238   243
  ATOM  H  HA   GLU *   17  .   3.961   6.857  -3.352  1.00  0.00  .    1   6755
17 9 239   244
  ATOM  H 1HB   GLU *   17  .   2.852   5.363  -5.742  1.00  0.00  .    1   6756
17 9 240   245
  ATOM  H 2HB   GLU *   17  .   3.989   6.697  -5.906  1.00  0.00  .    1   6757
17 9 241   246
  ATOM  H 1HG   GLU *   17  .   4.539   4.323  -4.108  1.00  0.00  .    1   6758
17 9 242   247
  ATOM  H 2HG   GLU *   17  .   5.025   4.351  -5.802  1.00  0.00  .    1   6759
18 9 243   249
  ATOM  N  N    GLY *   18  .   2.231   8.666  -3.382  1.00  0.00  .    1   6761
18 9 244   250
  ATOM  C  CA   GLY *   18  .   1.375   9.864  -3.598  1.00  0.00  .    1   6762
18 9 245   251
  ATOM  C  C    GLY *   18  .  -0.096   9.534  -3.332  1.00  0.00  .    1   6763
18 9 246   252
  ATOM  O  O    GLY *   18  .  -0.464   9.160  -2.236  1.00  0.00  .    1   6764
18 9 247   253
  ATOM  H  H    GLY *   18  .   2.805   8.608  -2.589  1.00  0.00  .    1   6765
18 9 248   254
  ATOM  H 1HA   GLY *   18  .   1.689  10.653  -2.929  1.00  0.00  .    1   6766
18 9 249   255
  ATOM  H 2HA   GLY *   18  .   1.484  10.201  -4.618  1.00  0.00  .    1   6767
19 9 250   256
  ATOM  N  N    SER *   19  .  -0.903   9.685  -4.351  1.00  0.00  .    1   6768
19 9 251   257
  ATOM  C  CA   SER *   19  .  -2.350   9.419  -4.206  1.00  0.00  .    1   6769
19 9 252   258
  ATOM  C  C    SER *   19  .  -2.723   8.189  -4.975  1.00  0.00  .    1   6770
19 9 253   259
  ATOM  O  O    SER *   19  .  -3.871   7.805  -5.067  1.00  0.00  .    1   6771
19 9 254   260
  ATOM  C  CB   SER *   19  .  -3.088  10.596  -4.773  1.00  0.00  .    1   6772
19 9 255   261
  ATOM  O  OG   SER *   19  .  -3.900  10.048  -5.802  1.00  0.00  .    1   6773
19 9 256   262
  ATOM  H  H    SER *   19  .  -0.556   9.974  -5.202  1.00  0.00  .    1   6774
19 9 257   263
  ATOM  H  HA   SER *   19  .  -2.574   9.287  -3.203  1.00  0.00  .    1   6775
19 9 258   264
  ATOM  H 1HB   SER *   19  .  -3.694  11.078  -4.020  1.00  0.00  .    1   6776
19 9 259   265
  ATOM  H 2HB   SER *   19  .  -2.382  11.275  -5.188  1.00  0.00  .    1   6777
19 9 260   266
  ATOM  H  HG   SER *   19  .  -3.574  10.375  -6.645  1.00  0.00  .    1   6778
20 9 261   267
  ATOM  N  N    ASN *   20  .  -1.733   7.607  -5.490  1.00  0.00  .    1   6779
20 9 262   268
  ATOM  C  CA   ASN *   20  .  -1.929   6.375  -6.308  1.00  0.00  .    1   6780
20 9 263   269
  ATOM  C  C    ASN *   20  .  -2.148   5.157  -5.409  1.00  0.00  .    1   6781
20 9 264   270
  ATOM  O  O    ASN *   20  .  -1.450   4.968  -4.425  1.00  0.00  .    1   6782
20 9 265   271
  ATOM  C  CB   ASN *   20  .  -0.686   6.147  -7.167  1.00  0.00  .    1   6783
20 9 266   272
  ATOM  C  CG   ASN *   20  .  -0.550   7.288  -8.173  1.00  0.00  .    1   6784
20 9 267   273
  ATOM  O  OD1  ASN *   20  .  -1.164   7.281  -9.221  1.00  0.00  .    1   6785
20 9 268   274
  ATOM  N  ND2  ASN *   20  .   0.241   8.287  -7.894  1.00  0.00  .    1   6786
20 9 269   275
  ATOM  H  H    ASN *   20  .  -0.846   7.994  -5.356  1.00  0.00  .    1   6787
20 9 270   276
  ATOM  H  HA   ASN *   20  .  -2.793   6.506  -6.944  1.00  0.00  .    1   6788
20 9 271   277
  ATOM  H 1HB   ASN *   20  .   0.192   6.115  -6.537  1.00  0.00  .    1   6789
20 9 272   278
  ATOM  H 2HB   ASN *   20  .  -0.778   5.210  -7.699  1.00  0.00  .    1   6790
20 9 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.117   9.088  -7.457  1.00  0.00  .    1   6791
20 9 274   280
  ATOM  H 2HD2  ASN *   20  .   1.193   8.237  -8.121  1.00  0.00  .    1   6792
21 9 275   281
  ATOM  N  N    VAL *   21  .  -3.119   4.356  -5.763  1.00  0.00  .    1   6793
21 9 276   282
  ATOM  C  CA   VAL *   21  .  -3.403   3.157  -4.951  1.00  0.00  .    1   6794
21 9 277   283
  ATOM  C  C    VAL *   21  .  -2.367   2.080  -5.203  1.00  0.00  .    1   6795
21 9 278   284
  ATOM  O  O    VAL *   21  .  -1.886   1.920  -6.309  1.00  0.00  .    1   6796
21 9 279   285
  ATOM  C  CB   VAL *   21  .  -4.803   2.613  -5.314  1.00  0.00  .    1   6797
21 9 280   286
  ATOM  C  CG1  VAL *   21  .  -4.844   1.083  -5.163  1.00  0.00  .    1   6798
21 9 281   287
  ATOM  C  CG2  VAL *   21  .  -5.865   3.206  -4.389  1.00  0.00  .    1   6799
21 9 282   288
  ATOM  H  H    VAL *   21  .  -3.659   4.553  -6.545  1.00  0.00  .    1   6800
21 9 283   289
  ATOM  H  HA   VAL *   21  .  -3.374   3.429  -3.940  1.00  0.00  .    1   6801
21 9 284   290
  ATOM  H  HB   VAL *   21  .  -5.025   2.878  -6.316  1.00  0.00  .    1   6802
21 9 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.379   0.790  -4.231  1.00  0.00  .    1   6803
21 9 286   292
  ATOM  H 2HG1  VAL *   21  .  -5.873   0.752  -5.161  1.00  0.00  .    1   6804
21 9 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.327   0.615  -5.985  1.00  0.00  .    1   6805
21 9 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.851   4.279  -4.455  1.00  0.00  .    1   6806
21 9 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.840   2.848  -4.684  1.00  0.00  .    1   6807
21 9 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.673   2.898  -3.369  1.00  0.00  .    1   6808
22 9 291   297
  ATOM  N  N    CYS *   22  .  -2.047   1.358  -4.172  1.00  0.00  .    1   6809
22 9 292   298
  ATOM  C  CA   CYS *   22  .  -1.087   0.226  -4.356  1.00  0.00  .    1   6810
22 9 293   299
  ATOM  C  C    CYS *   22  .  -1.507  -0.961  -3.502  1.00  0.00  .    1   6811
22 9 294   300
  ATOM  O  O    CYS *   22  .  -1.224  -1.013  -2.324  1.00  0.00  .    1   6812
22 9 295   301
  ATOM  C  CB   CYS *   22  .   0.311   0.663  -3.954  1.00  0.00  .    1   6813
22 9 296   302
  ATOM  S  SG   CYS *   22  .   1.221   1.730  -5.099  1.00  0.00  .    1   6814
22 9 297   303
  ATOM  H  H    CYS *   22  .  -2.435   1.567  -3.271  1.00  0.00  .    1   6815
22 9 298   304
  ATOM  H  HA   CYS *   22  .  -1.087  -0.074  -5.392  1.00  0.00  .    1   6816
22 9 299   305
  ATOM  H 1HB   CYS *   22  .   0.242   1.176  -3.007  1.00  0.00  .    1   6817
22 9 300   306
  ATOM  H 2HB   CYS *   22  .   0.900  -0.226  -3.806  1.00  0.00  .    1   6818
23 9 301   308
  ATOM  N  N    GLY *   23  .  -2.149  -1.910  -4.125  1.00  0.00  .    1   6820
23 9 302   309
  ATOM  C  CA   GLY *   23  .  -2.639  -3.090  -3.365  1.00  0.00  .    1   6821
23 9 303   310
  ATOM  C  C    GLY *   23  .  -3.336  -4.354  -3.861  1.00  0.00  .    1   6822
23 9 304   311
  ATOM  O  O    GLY *   23  .  -3.048  -5.442  -3.407  1.00  0.00  .    1   6823
23 9 305   312
  ATOM  H  H    GLY *   23  .  -2.286  -1.858  -5.098  1.00  0.00  .    1   6824
23 9 306   313
  ATOM  H 1HA   GLY *   23  .  -1.846  -3.540  -3.943  1.00  0.00  .    1   6825
23 9 307   314
  ATOM  H 2HA   GLY *   23  .  -3.577  -2.673  -3.698  1.00  0.00  .    1   6826
24 9 308   315
  ATOM  N  N    GLN *   24  .  -4.255  -4.188  -4.773  1.00  0.00  .    1   6827
24 9 309   316
  ATOM  C  CA   GLN *   24  .  -4.919  -5.372  -5.335  1.00  0.00  .    1   6828
24 9 310   317
  ATOM  C  C    GLN *   24  .  -4.094  -5.902  -6.491  1.00  0.00  .    1   6829
24 9 311   318
  ATOM  O  O    GLN *   24  .  -3.889  -5.219  -7.476  1.00  0.00  .    1   6830
24 9 312   319
  ATOM  C  CB   GLN *   24  .  -6.324  -4.999  -5.820  1.00  0.00  .    1   6831
24 9 313   320
  ATOM  C  CG   GLN *   24  .  -6.776  -6.016  -6.875  1.00  0.00  .    1   6832
24 9 314   321
  ATOM  C  CD   GLN *   24  .  -8.298  -5.961  -7.017  1.00  0.00  .    1   6833
24 9 315   322
  ATOM  O  OE1  GLN *   24  .  -8.995  -5.442  -6.168  1.00  0.00  .    1   6834
24 9 316   323
  ATOM  N  NE2  GLN *   24  .  -8.853  -6.486  -8.074  1.00  0.00  .    1   6835
24 9 317   324
  ATOM  H  H    GLN *   24  .  -4.504  -3.304  -5.069  1.00  0.00  .    1   6836
24 9 318   325
  ATOM  H  HA   GLN *   24  .  -4.979  -6.118  -4.579  1.00  0.00  .    1   6837
24 9 319   326
  ATOM  H 1HB   GLN *   24  .  -7.009  -5.012  -4.985  1.00  0.00  .    1   6838
24 9 320   327
  ATOM  H 2HB   GLN *   24  .  -6.309  -4.010  -6.249  1.00  0.00  .    1   6839
24 9 321   328
  ATOM  H 1HG   GLN *   24  .  -6.323  -5.783  -7.827  1.00  0.00  .    1   6840
24 9 322   329
  ATOM  H 2HG   GLN *   24  .  -6.481  -7.011  -6.575  1.00  0.00  .    1   6841
24 9 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.683  -6.107  -8.432  1.00  0.00  .    1   6842
24 9 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.439  -7.259  -8.512  1.00  0.00  .    1   6843
25 9 325   332
  ATOM  N  N    GLY *   25  .  -3.632  -7.102  -6.350  1.00  0.00  .    1   6844
25 9 326   333
  ATOM  C  CA   GLY *   25  .  -2.760  -7.665  -7.400  1.00  0.00  .    1   6845
25 9 327   334
  ATOM  C  C    GLY *   25  .  -1.310  -7.356  -7.049  1.00  0.00  .    1   6846
25 9 328   335
  ATOM  O  O    GLY *   25  .  -0.401  -8.024  -7.505  1.00  0.00  .    1   6847
25 9 329   336
  ATOM  H  H    GLY *   25  .  -3.860  -7.631  -5.558  1.00  0.00  .    1   6848
25 9 330   337
  ATOM  H 1HA   GLY *   25  .  -2.899  -8.734  -7.454  1.00  0.00  .    1   6849
25 9 331   338
  ATOM  H 2HA   GLY *   25  .  -3.004  -7.218  -8.352  1.00  0.00  .    1   6850
26 9 332   339
  ATOM  N  N    ASN *   26  .  -1.121  -6.329  -6.239  1.00  0.00  .    1   6851
26 9 333   340
  ATOM  C  CA   ASN *   26  .   0.229  -5.963  -5.828  1.00  0.00  .    1   6852
26 9 334   341
  ATOM  C  C    ASN *   26  .   0.280  -5.764  -4.304  1.00  0.00  .    1   6853
26 9 335   342
  ATOM  O  O    ASN *   26  .  -0.740  -5.644  -3.667  1.00  0.00  .    1   6854
26 9 336   343
  ATOM  C  CB   ASN *   26  .   0.547  -4.652  -6.495  1.00  0.00  .    1   6855
26 9 337   344
  ATOM  C  CG   ASN *   26  .  -0.665  -4.182  -7.299  1.00  0.00  .    1   6856
26 9 338   345
  ATOM  O  OD1  ASN *   26  .  -0.823  -4.515  -8.457  1.00  0.00  .    1   6857
26 9 339   346
  ATOM  N  ND2  ASN *   26  .  -1.543  -3.406  -6.727  1.00  0.00  .    1   6858
26 9 340   347
  ATOM  H  H    ASN *   26  .  -1.868  -5.780  -5.938  1.00  0.00  .    1   6859
26 9 341   348
  ATOM  H  HA   ASN *   26  .   0.918  -6.714  -6.122  1.00  0.00  .    1   6860
26 9 342   349
  ATOM  H 1HB   ASN *   26  .   0.768  -3.954  -5.755  1.00  0.00  .    1   6861
26 9 343   350
  ATOM  H 2HB   ASN *   26  .   1.379  -4.752  -7.148  1.00  0.00  .    1   6862
26 9 344   351
  ATOM  H 1HD2  ASN *   26  .  -2.197  -3.783  -6.102  1.00  0.00  .    1   6863
26 9 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.549  -2.445  -6.921  1.00  0.00  .    1   6864
27 9 346   353
  ATOM  N  N    LYS *   27  .   1.472  -5.737  -3.759  1.00  0.00  .    1   6865
27 9 347   354
  ATOM  C  CA   LYS *   27  .   1.611  -5.512  -2.276  1.00  0.00  .    1   6866
27 9 348   355
  ATOM  C  C    LYS *   27  .   2.477  -4.281  -2.008  1.00  0.00  .    1   6867
27 9 349   356
  ATOM  O  O    LYS *   27  .   3.365  -3.981  -2.773  1.00  0.00  .    1   6868
27 9 350   357
  ATOM  C  CB   LYS *   27  .   2.286  -6.741  -1.646  1.00  0.00  .    1   6869
27 9 351   358
  ATOM  C  CG   LYS *   27  .   2.234  -6.623  -0.117  1.00  0.00  .    1   6870
27 9 352   359
  ATOM  C  CD   LYS *   27  .   3.099  -7.750   0.513  1.00  0.00  .    1   6871
27 9 353   360
  ATOM  C  CE   LYS *   27  .   4.488  -7.228   0.978  1.00  0.00  .    1   6872
27 9 354   361
  ATOM  N  NZ   LYS *   27  .   4.891  -7.915   2.236  1.00  0.00  .    1   6873
27 9 355   362
  ATOM  H  H    LYS *   27  .   2.269  -5.876  -4.313  1.00  0.00  .    1   6874
27 9 356   363
  ATOM  H  HA   LYS *   27  .   0.639  -5.364  -1.839  1.00  0.00  .    1   6875
27 9 357   364
  ATOM  H 1HB   LYS *   27  .   1.770  -7.637  -1.956  1.00  0.00  .    1   6876
27 9 358   365
  ATOM  H 2HB   LYS *   27  .   3.315  -6.795  -1.970  1.00  0.00  .    1   6877
27 9 359   366
  ATOM  H 1HG   LYS *   27  .   2.590  -5.656   0.185  1.00  0.00  .    1   6878
27 9 360   367
  ATOM  H 2HG   LYS *   27  .   1.212  -6.733   0.212  1.00  0.00  .    1   6879
27 9 361   368
  ATOM  H 1HD   LYS *   27  .   2.576  -8.162   1.364  1.00  0.00  .    1   6880
27 9 362   369
  ATOM  H 2HD   LYS *   27  .   3.243  -8.534  -0.215  1.00  0.00  .    1   6881
27 9 363   370
  ATOM  H 1HE   LYS *   27  .   5.230  -7.430   0.216  1.00  0.00  .    1   6882
27 9 364   371
  ATOM  H 2HE   LYS *   27  .   4.460  -6.175   1.159  1.00  0.00  .    1   6883
27 9 365   372
  ATOM  H 1HZ   LYS *   27  .   4.050  -8.323   2.691  1.00  0.00  .    1   6884
27 9 366   373
  ATOM  H 2HZ   LYS *   27  .   5.569  -8.671   2.017  1.00  0.00  .    1   6885
27 9 367   374
  ATOM  H 3HZ   LYS *   27  .   5.332  -7.229   2.879  1.00  0.00  .    1   6886
28 9 368   375
  ATOM  N  N    CYS *   28  .   2.199  -3.576  -0.935  1.00  0.00  .    1   6887
28 9 369   376
  ATOM  C  CA   CYS *   28  .   3.070  -2.411  -0.610  1.00  0.00  .    1   6888
28 9 370   377
  ATOM  C  C    CYS *   28  .   3.903  -2.679   0.589  1.00  0.00  .    1   6889
28 9 371   378
  ATOM  O  O    CYS *   28  .   3.654  -3.572   1.364  1.00  0.00  .    1   6890
28 9 372   379
  ATOM  C  CB   CYS *   28  .   2.273  -1.167  -0.313  1.00  0.00  .    1   6891
28 9 373   380
  ATOM  S  SG   CYS *   28  .   2.254   0.135  -1.562  1.00  0.00  .    1   6892
28 9 374   381
  ATOM  H  H    CYS *   28  .   1.439  -3.809  -0.361  1.00  0.00  .    1   6893
28 9 375   382
  ATOM  H  HA   CYS *   28  .   3.714  -2.213  -1.425  1.00  0.00  .    1   6894
28 9 376   383
  ATOM  H 1HB   CYS *   28  .   1.299  -1.451  -0.120  1.00  0.00  .    1   6895
28 9 377   384
  ATOM  H 2HB   CYS *   28  .   2.664  -0.732   0.595  1.00  0.00  .    1   6896
29 9 378   386
  ATOM  N  N    ILE *   29  .   4.870  -1.879   0.687  1.00  0.00  .    1   6898
29 9 379   387
  ATOM  C  CA   ILE *   29  .   5.794  -1.941   1.844  1.00  0.00  .    1   6899
29 9 380   388
  ATOM  C  C    ILE *   29  .   6.256  -0.531   2.202  1.00  0.00  .    1   6900
29 9 381   389
  ATOM  O  O    ILE *   29  .   6.693   0.217   1.348  1.00  0.00  .    1   6901
29 9 382   390
  ATOM  C  CB   ILE *   29  .   7.003  -2.790   1.453  1.00  0.00  .    1   6902
29 9 383   391
  ATOM  C  CG1  ILE *   29  .   6.615  -4.280   1.388  1.00  0.00  .    1   6903
29 9 384   392
  ATOM  C  CG2  ILE *   29  .   8.139  -2.598   2.460  1.00  0.00  .    1   6904
29 9 385   393
  ATOM  C  CD1  ILE *   29  .   6.118  -4.783   2.761  1.00  0.00  .    1   6905
29 9 386   394
  ATOM  H  H    ILE *   29  .   5.001  -1.227  -0.027  1.00  0.00  .    1   6906
29 9 387   395
  ATOM  H  HA   ILE *   29  .   5.296  -2.374   2.676  1.00  0.00  .    1   6907
29 9 388   396
  ATOM  H  HB   ILE *   29  .   7.328  -2.479   0.496  1.00  0.00  .    1   6908
29 9 389   397
  ATOM  H 1HG1  ILE *   29  .   5.837  -4.411   0.654  1.00  0.00  .    1   6909
29 9 390   398
  ATOM  H 2HG1  ILE *   29  .   7.474  -4.861   1.086  1.00  0.00  .    1   6910
29 9 391   399
  ATOM  H 1HG2  ILE *   29  .   7.744  -2.250   3.402  1.00  0.00  .    1   6911
29 9 392   400
  ATOM  H 2HG2  ILE *   29  .   8.642  -3.542   2.617  1.00  0.00  .    1   6912
29 9 393   401
  ATOM  H 3HG2  ILE *   29  .   8.840  -1.881   2.078  1.00  0.00  .    1   6913
29 9 394   402
  ATOM  H 1HD1  ILE *   29  .   6.554  -4.211   3.552  1.00  0.00  .    1   6914
29 9 395   403
  ATOM  H 2HD1  ILE *   29  .   5.048  -4.693   2.820  1.00  0.00  .    1   6915
29 9 396   404
  ATOM  H 3HD1  ILE *   29  .   6.391  -5.815   2.882  1.00  0.00  .    1   6916
30 9 397   405
  ATOM  N  N    LEU *   30  .   6.155  -0.190   3.455  1.00  0.00  .    1   6917
30 9 398   406
  ATOM  C  CA   LEU *   30  .   6.621   1.159   3.862  1.00  0.00  .    1   6918
30 9 399   407
  ATOM  C  C    LEU *   30  .   8.138   1.164   3.948  1.00  0.00  .    1   6919
30 9 400   408
  ATOM  O  O    LEU *   30  .   8.712   0.467   4.762  1.00  0.00  .    1   6920
30 9 401   409
  ATOM  C  CB   LEU *   30  .   6.059   1.521   5.245  1.00  0.00  .    1   6921
30 9 402   410
  ATOM  C  CG   LEU *   30  .   4.559   1.856   5.180  1.00  0.00  .    1   6922
30 9 403   411
  ATOM  C  CD1  LEU *   30  .   4.125   2.368   6.549  1.00  0.00  .    1   6923
30 9 404   412
  ATOM  C  CD2  LEU *   30  .   4.274   2.957   4.140  1.00  0.00  .    1   6924
30 9 405   413
  ATOM  H  H    LEU *   30  .   5.759  -0.798   4.106  1.00  0.00  .    1   6925
30 9 406   414
  ATOM  H  HA   LEU *   30  .   6.312   1.865   3.140  1.00  0.00  .    1   6926
30 9 407   415
  ATOM  H 1HB   LEU *   30  .   6.207   0.682   5.915  1.00  0.00  .    1   6927
30 9 408   416
  ATOM  H 2HB   LEU *   30  .   6.595   2.369   5.634  1.00  0.00  .    1   6928
30 9 409   417
  ATOM  H  HG   LEU *   30  .   4.007   0.971   4.938  1.00  0.00  .    1   6929
30 9 410   418
  ATOM  H 1HD1  LEU *   30  .   4.488   1.707   7.319  1.00  0.00  .    1   6930
30 9 411   419
  ATOM  H 2HD1  LEU *   30  .   4.529   3.355   6.709  1.00  0.00  .    1   6931
30 9 412   420
  ATOM  H 3HD1  LEU *   30  .   3.051   2.414   6.594  1.00  0.00  .    1   6932
30 9 413   421
  ATOM  H 1HD2  LEU *   30  .   5.120   3.622   4.068  1.00  0.00  .    1   6933
30 9 414   422
  ATOM  H 2HD2  LEU *   30  .   4.084   2.511   3.172  1.00  0.00  .    1   6934
30 9 415   423
  ATOM  H 3HD2  LEU *   30  .   3.405   3.524   4.442  1.00  0.00  .    1   6935
31 9 416   424
  ATOM  N  N    GLY *   31  .   8.764   1.945   3.106  1.00  0.00  .    1   6936
31 9 417   425
  ATOM  C  CA   GLY *   31  .  10.242   1.988   3.127  1.00  0.00  .    1   6937
31 9 418   426
  ATOM  C  C    GLY *   31  .  10.813   1.063   2.060  1.00  0.00  .    1   6938
31 9 419   427
  ATOM  O  O    GLY *   31  .  10.772  -0.143   2.198  1.00  0.00  .    1   6939
31 9 420   428
  ATOM  H  H    GLY *   31  .   8.264   2.504   2.467  1.00  0.00  .    1   6940
31 9 421   429
  ATOM  H 1HA   GLY *   31  .  10.566   2.986   2.942  1.00  0.00  .    1   6941
31 9 422   430
  ATOM  H 2HA   GLY *   31  .  10.596   1.676   4.099  1.00  0.00  .    1   6942
32 9 423   431
  ATOM  N  N    SER *   32  .  11.334   1.641   1.011  1.00  0.00  .    1   6943
32 9 424   432
  ATOM  C  CA   SER *   32  .  11.931   0.817  -0.027  1.00  0.00  .    1   6944
32 9 425   433
  ATOM  C  C    SER *   32  .  13.257   0.354   0.476  1.00  0.00  .    1   6945
32 9 426   434
  ATOM  O  O    SER *   32  .  13.381  -0.033   1.604  1.00  0.00  .    1   6946
32 9 427   435
  ATOM  C  CB   SER *   32  .  12.097   1.648  -1.306  1.00  0.00  .    1   6947
32 9 428   436
  ATOM  O  OG   SER *   32  .  12.378   0.686  -2.308  1.00  0.00  .    1   6948
32 9 429   437
  ATOM  H  H    SER *   32  .  11.360   2.605   0.931  1.00  0.00  .    1   6949
32 9 430   438
  ATOM  H  HA   SER *   32  .  11.324  -0.026  -0.227  1.00  0.00  .    1   6950
32 9 431   439
  ATOM  H 1HB   SER *   32  .  11.182   2.173  -1.541  1.00  0.00  .    1   6951
32 9 432   440
  ATOM  H 2HB   SER *   32  .  12.912   2.338  -1.218  1.00  0.00  .    1   6952
32 9 433   441
  ATOM  H  HG   SER *   32  .  13.072   1.036  -2.869  1.00  0.00  .    1   6953
33 9 434   442
  ATOM  N  N    ASP *   33  .  14.213   0.540  -0.310  1.00  0.00  .    1   6954
33 9 435   443
  ATOM  C  CA   ASP *   33  .  15.573   0.032   0.036  1.00  0.00  .    1   6955
33 9 436   444
  ATOM  C  C    ASP *   33  .  16.158   0.914   1.108  1.00  0.00  .    1   6956
33 9 437   445
  ATOM  O  O    ASP *   33  .  17.144   1.599   0.916  1.00  0.00  .    1   6957
33 9 438   446
  ATOM  C  CB   ASP *   33  .  16.462   0.072  -1.209  1.00  0.00  .    1   6958
33 9 439   447
  ATOM  C  CG   ASP *   33  .  16.610   1.519  -1.685  1.00  0.00  .    1   6959
33 9 440   448
  ATOM  O  OD1  ASP *   33  .  17.631   2.097  -1.351  1.00  0.00  .    1   6960
33 9 441   449
  ATOM  O  OD2  ASP *   33  .  15.693   1.966  -2.355  1.00  0.00  .    1   6961
33 9 442   450
  ATOM  H  H    ASP *   33  .  14.056   1.040  -1.095  1.00  0.00  .    1   6962
33 9 443   451
  ATOM  H  HA   ASP *   33  .  15.498  -0.980   0.405  1.00  0.00  .    1   6963
33 9 444   452
  ATOM  H 1HB   ASP *   33  .  17.437  -0.328  -0.975  1.00  0.00  .    1   6964
33 9 445   453
  ATOM  H 2HB   ASP *   33  .  16.013  -0.516  -1.994  1.00  0.00  .    1   6965
34 9 446   455
  ATOM  N  N    GLY *   34  .  15.517   0.860   2.225  1.00  0.00  .    1   6967
34 9 447   456
  ATOM  C  CA   GLY *   34  .  15.923   1.698   3.354  1.00  0.00  .    1   6968
34 9 448   457
  ATOM  C  C    GLY *   34  .  15.458   3.116   3.095  1.00  0.00  .    1   6969
34 9 449   458
  ATOM  O  O    GLY *   34  .  16.074   4.055   3.558  1.00  0.00  .    1   6970
34 9 450   459
  ATOM  H  H    GLY *   34  .  14.759   0.269   2.306  1.00  0.00  .    1   6971
34 9 451   460
  ATOM  H 1HA   GLY *   34  .  15.470   1.327   4.261  1.00  0.00  .    1   6972
34 9 452   461
  ATOM  H 2HA   GLY *   34  .  16.998   1.681   3.449  1.00  0.00  .    1   6973
35 9 453   462
  ATOM  N  N    GLU *   35  .  14.364   3.253   2.350  1.00  0.00  .    1   6974
35 9 454   463
  ATOM  C  CA   GLU *   35  .  13.896   4.603   2.015  1.00  0.00  .    1   6975
35 9 455   464
  ATOM  C  C    GLU *   35  .  12.438   4.818   2.375  1.00  0.00  .    1   6976
35 9 456   465
  ATOM  O  O    GLU *   35  .  12.016   4.614   3.495  1.00  0.00  .    1   6977
35 9 457   466
  ATOM  C  CB   GLU *   35  .  14.080   4.819   0.518  1.00  0.00  .    1   6978
35 9 458   467
  ATOM  C  CG   GLU *   35  .  15.502   4.416   0.122  1.00  0.00  .    1   6979
35 9 459   468
  ATOM  C  CD   GLU *   35  .  15.894   5.152  -1.157  1.00  0.00  .    1   6980
35 9 460   469
  ATOM  O  OE1  GLU *   35  .  16.138   4.455  -2.128  1.00  0.00  .    1   6981
35 9 461   470
  ATOM  O  OE2  GLU *   35  .  15.926   6.370  -1.094  1.00  0.00  .    1   6982
35 9 462   471
  ATOM  H  H    GLU *   35  .  13.876   2.478   2.014  1.00  0.00  .    1   6983
35 9 463   472
  ATOM  H  HA   GLU *   35  .  14.467   5.308   2.531  1.00  0.00  .    1   6984
35 9 464   473
  ATOM  H 1HB   GLU *   35  .  13.371   4.219  -0.017  1.00  0.00  .    1   6985
35 9 465   474
  ATOM  H 2HB   GLU *   35  .  13.915   5.857   0.276  1.00  0.00  .    1   6986
35 9 466   475
  ATOM  H 1HG   GLU *   35  .  16.191   4.679   0.911  1.00  0.00  .    1   6987
35 9 467   476
  ATOM  H 2HG   GLU *   35  .  15.547   3.353  -0.050  1.00  0.00  .    1   6988
36 9 468   478
  ATOM  N  N    LYS *   36  .  11.745   5.289   1.411  1.00  0.00  .    1   6990
36 9 469   479
  ATOM  C  CA   LYS *   36  .  10.307   5.638   1.579  1.00  0.00  .    1   6991
36 9 470   480
  ATOM  C  C    LYS *   36  .   9.354   4.508   1.141  1.00  0.00  .    1   6992
36 9 471   481
  ATOM  O  O    LYS *   36  .   9.757   3.413   0.835  1.00  0.00  .    1   6993
36 9 472   482
  ATOM  C  CB   LYS *   36  .  10.015   6.889   0.747  1.00  0.00  .    1   6994
36 9 473   483
  ATOM  C  CG   LYS *   36  .  10.617   8.107   1.449  1.00  0.00  .    1   6995
36 9 474   484
  ATOM  C  CD   LYS *   36  .  10.360   9.353   0.595  1.00  0.00  .    1   6996
36 9 475   485
  ATOM  C  CE   LYS *   36  .  11.691   9.906   0.081  1.00  0.00  .    1   6997
36 9 476   486
  ATOM  N  NZ   LYS *   36  .  11.453  10.947  -0.961  1.00  0.00  .    1   6998
36 9 477   487
  ATOM  H  H    LYS *   36  .  12.168   5.396   0.573  1.00  0.00  .    1   6999
36 9 478   488
  ATOM  H  HA   LYS *   36  .  10.135   5.854   2.608  1.00  0.00  .    1   7000
36 9 479   489
  ATOM  H 1HB   LYS *   36  .  10.453   6.781  -0.234  1.00  0.00  .    1   7001
36 9 480   490
  ATOM  H 2HB   LYS *   36  .   8.948   7.020   0.647  1.00  0.00  .    1   7002
36 9 481   491
  ATOM  H 1HG   LYS *   36  .  10.156   8.231   2.418  1.00  0.00  .    1   7003
36 9 482   492
  ATOM  H 2HG   LYS *   36  .  11.680   7.964   1.580  1.00  0.00  .    1   7004
36 9 483   493
  ATOM  H 1HD   LYS *   36  .   9.729   9.093  -0.241  1.00  0.00  .    1   7005
36 9 484   494
  ATOM  H 2HD   LYS *   36  .   9.862  10.104   1.191  1.00  0.00  .    1   7006
36 9 485   495
  ATOM  H 1HE   LYS *   36  .  12.241  10.345   0.900  1.00  0.00  .    1   7007
36 9 486   496
  ATOM  H 2HE   LYS *   36  .  12.276   9.107  -0.349  1.00  0.00  .    1   7008
36 9 487   497
  ATOM  H 1HZ   LYS *   36  .  10.488  10.846  -1.337  1.00  0.00  .    1   7009
36 9 488   498
  ATOM  H 2HZ   LYS *   36  .  11.564  11.891  -0.540  1.00  0.00  .    1   7010
36 9 489   499
  ATOM  H 3HZ   LYS *   36  .  12.139  10.827  -1.733  1.00  0.00  .    1   7011
37 9 490   500
  ATOM  N  N    ASN *   37  .   8.091   4.836   1.112  1.00  0.00  .    1   7012
37 9 491   501
  ATOM  C  CA   ASN *   37  .   7.059   3.846   0.693  1.00  0.00  .    1   7013
37 9 492   502
  ATOM  C  C    ASN *   37  .   7.429   3.154  -0.615  1.00  0.00  .    1   7014
37 9 493   503
  ATOM  O  O    ASN *   37  .   8.250   3.632  -1.373  1.00  0.00  .    1   7015
37 9 494   504
  ATOM  C  CB   ASN *   37  .   5.728   4.576   0.499  1.00  0.00  .    1   7016
37 9 495   505
  ATOM  C  CG   ASN *   37  .   5.431   5.443   1.725  1.00  0.00  .    1   7017
37 9 496   506
  ATOM  O  OD1  ASN *   37  .   6.289   6.140   2.230  1.00  0.00  .    1   7018
37 9 497   507
  ATOM  N  ND2  ASN *   37  .   4.230   5.434   2.232  1.00  0.00  .    1   7019
37 9 498   508
  ATOM  H  H    ASN *   37  .   7.821   5.726   1.383  1.00  0.00  .    1   7020
37 9 499   509
  ATOM  H  HA   ASN *   37  .   6.952   3.113   1.451  1.00  0.00  .    1   7021
37 9 500   510
  ATOM  H 1HB   ASN *   37  .   5.780   5.204  -0.378  1.00  0.00  .    1   7022
37 9 501   511
  ATOM  H 2HB   ASN *   37  .   4.933   3.856   0.373  1.00  0.00  .    1   7023
37 9 502   512
  ATOM  H 1HD2  ASN *   37  .   3.448   5.399   1.641  1.00  0.00  .    1   7024
37 9 503   513
  ATOM  H 2HD2  ASN *   37  .   4.108   5.459   3.204  1.00  0.00  .    1   7025
38 9 504   514
  ATOM  N  N    GLN *   38  .   6.803   2.032  -0.846  1.00  0.00  .    1   7026
38 9 505   515
  ATOM  C  CA   GLN *   38  .   7.042   1.301  -2.101  1.00  0.00  .    1   7027
38 9 506   516
  ATOM  C  C    GLN *   38  .   5.830   0.438  -2.434  1.00  0.00  .    1   7028
38 9 507   517
  ATOM  O  O    GLN *   38  .   5.018   0.152  -1.575  1.00  0.00  .    1   7029
38 9 508   518
  ATOM  C  CB   GLN *   38  .   8.276   0.407  -1.956  1.00  0.00  .    1   7030
38 9 509   519
  ATOM  C  CG   GLN *   38  .   8.559  -0.286  -3.297  1.00  0.00  .    1   7031
38 9 510   520
  ATOM  C  CD   GLN *   38  .  10.072  -0.408  -3.490  1.00  0.00  .    1   7032
38 9 511   521
  ATOM  O  OE1  GLN *   38  .  10.702  -1.328  -3.007  1.00  0.00  .    1   7033
38 9 512   522
  ATOM  N  NE2  GLN *   38  .  10.693   0.503  -4.189  1.00  0.00  .    1   7034
38 9 513   523
  ATOM  H  H    GLN *   38  .   6.176   1.680  -0.197  1.00  0.00  .    1   7035
38 9 514   524
  ATOM  H  HA   GLN *   38  .   7.193   2.014  -2.884  1.00  0.00  .    1   7036
38 9 515   525
  ATOM  H 1HB   GLN *   38  .   9.129   1.005  -1.670  1.00  0.00  .    1   7037
38 9 516   526
  ATOM  H 2HB   GLN *   38  .   8.096  -0.338  -1.195  1.00  0.00  .    1   7038
38 9 517   527
  ATOM  H 1HG   GLN *   38  .   8.112  -1.272  -3.302  1.00  0.00  .    1   7039
38 9 518   528
  ATOM  H 2HG   GLN *   38  .   8.144   0.294  -4.107  1.00  0.00  .    1   7040
38 9 519   529
  ATOM  H 1HE2  GLN *   38  .  11.262   0.241  -4.941  1.00  0.00  .    1   7041
38 9 520   530
  ATOM  H 2HE2  GLN *   38  .  10.587   1.451  -3.961  1.00  0.00  .    1   7042
39 9 521   531
  ATOM  N  N    CYS *   39  .   5.734   0.042  -3.672  1.00  0.00  .    1   7043
39 9 522   532
  ATOM  C  CA   CYS *   39  .   4.578  -0.788  -4.100  1.00  0.00  .    1   7044
39 9 523   533
  ATOM  C  C    CYS *   39  .   5.062  -2.044  -4.827  1.00  0.00  .    1   7045
39 9 524   534
  ATOM  O  O    CYS *   39  .   5.119  -2.069  -6.042  1.00  0.00  .    1   7046
39 9 525   535
  ATOM  C  CB   CYS *   39  .   3.746   0.044  -5.054  1.00  0.00  .    1   7047
39 9 526   536
  ATOM  S  SG   CYS *   39  .   3.135   1.639  -4.450  1.00  0.00  .    1   7048
39 9 527   537
  ATOM  H  H    CYS *   39  .   6.418   0.297  -4.321  1.00  0.00  .    1   7049
39 9 528   538
  ATOM  H  HA   CYS *   39  .   3.992  -1.058  -3.257  1.00  0.00  .    1   7050
39 9 529   539
  ATOM  H 1HB   CYS *   39  .   4.350   0.234  -5.916  1.00  0.00  .    1   7051
39 9 530   540
  ATOM  H 2HB   CYS *   39  .   2.895  -0.542  -5.366  1.00  0.00  .    1   7052
40 9 531   542
  ATOM  N  N    VAL *   40  .   5.400  -3.068  -4.081  1.00  0.00  .    1   7054
40 9 532   543
  ATOM  C  CA   VAL *   40  .   5.910  -4.313  -4.769  1.00  0.00  .    1   7055
40 9 533   544
  ATOM  C  C    VAL *   40  .   4.798  -5.298  -5.076  1.00  0.00  .    1   7056
40 9 534   545
  ATOM  O  O    VAL *   40  .   3.937  -5.556  -4.282  1.00  0.00  .    1   7057
40 9 535   546
  ATOM  C  CB   VAL *   40  .   6.952  -4.990  -3.906  1.00  0.00  .    1   7058
40 9 536   547
  ATOM  C  CG1  VAL *   40  .   6.585  -4.789  -2.445  1.00  0.00  .    1   7059
40 9 537   548
  ATOM  C  CG2  VAL *   40  .   7.013  -6.494  -4.211  1.00  0.00  .    1   7060
40 9 538   549
  ATOM  H  H    VAL *   40  .   5.332  -3.017  -3.086  1.00  0.00  .    1   7061
40 9 539   550
  ATOM  H  HA   VAL *   40  .   6.372  -4.021  -5.700  1.00  0.00  .    1   7062
40 9 540   551
  ATOM  H  HB   VAL *   40  .   7.899  -4.556  -4.117  1.00  0.00  .    1   7063
40 9 541   552
  ATOM  H 1HG1  VAL *   40  .   5.551  -5.069  -2.289  1.00  0.00  .    1   7064
40 9 542   553
  ATOM  H 2HG1  VAL *   40  .   7.217  -5.401  -1.825  1.00  0.00  .    1   7065
40 9 543   554
  ATOM  H 3HG1  VAL *   40  .   6.716  -3.753  -2.177  1.00  0.00  .    1   7066
40 9 544   555
  ATOM  H 1HG2  VAL *   40  .   6.966  -6.658  -5.278  1.00  0.00  .    1   7067
40 9 545   556
  ATOM  H 2HG2  VAL *   40  .   7.940  -6.900  -3.835  1.00  0.00  .    1   7068
40 9 546   557
  ATOM  H 3HG2  VAL *   40  .   6.190  -7.002  -3.731  1.00  0.00  .    1   7069
41 9 547   558
  ATOM  N  N    THR *   41  .   4.896  -5.856  -6.220  1.00  0.00  .    1   7070
41 9 548   559
  ATOM  C  CA   THR *   41  .   3.862  -6.825  -6.669  1.00  0.00  .    1   7071
41 9 549   560
  ATOM  C  C    THR *   41  .   3.546  -7.859  -5.580  1.00  0.00  .    1   7072
41 9 550   561
  ATOM  O  O    THR *   41  .   4.295  -8.031  -4.640  1.00  0.00  .    1   7073
41 9 551   562
  ATOM  C  CB   THR *   41  .   4.348  -7.543  -7.926  1.00  0.00  .    1   7074
41 9 552   563
  ATOM  O  OG1  THR *   41  .   3.364  -8.532  -8.182  1.00  0.00  .    1   7075
41 9 553   564
  ATOM  C  CG2  THR *   41  .   5.635  -8.325  -7.669  1.00  0.00  .    1   7076
41 9 554   565
  ATOM  H  H    THR *   41  .   5.644  -5.635  -6.785  1.00  0.00  .    1   7077
41 9 555   566
  ATOM  H  HA   THR *   41  .   2.980  -6.284  -6.899  1.00  0.00  .    1   7078
41 9 556   567
  ATOM  H  HB   THR *   41  .   4.443  -6.866  -8.759  1.00  0.00  .    1   7079
41 9 557   568
  ATOM  H  HG1  THR *   41  .   3.653  -9.351  -7.773  1.00  0.00  .    1   7080
41 9 558   569
  ATOM  H 1HG2  THR *   41  .   5.907  -8.249  -6.628  1.00  0.00  .    1   7081
41 9 559   570
  ATOM  H 2HG2  THR *   41  .   5.487  -9.364  -7.925  1.00  0.00  .    1   7082
41 9 560   571
  ATOM  H 3HG2  THR *   41  .   6.434  -7.923  -8.277  1.00  0.00  .    1   7083
42 9 561   572
  ATOM  N  N    GLY *   42  .   2.434  -8.525  -5.740  1.00  0.00  .    1   7084
42 9 562   573
  ATOM  C  CA   GLY *   42  .   2.023  -9.545  -4.731  1.00  0.00  .    1   7085
42 9 563   574
  ATOM  C  C    GLY *   42  .   0.688  -9.742  -4.011  1.00  0.00  .    1   7086
42 9 564   575
  ATOM  O  O    GLY *   42  .  -0.356  -9.415  -4.543  1.00  0.00  .    1   7087
42 9 565   576
  ATOM  H  H    GLY *   42  .   1.868  -8.350  -6.517  1.00  0.00  .    1   7088
42 9 566   577
  ATOM  H 1HA   GLY *   42  .   1.391  -9.827  -5.560  1.00  0.00  .    1   7089
42 9 567   578
  ATOM  H 2HA   GLY *   42  .   1.992  -8.651  -4.125  1.00  0.00  .    1   7090
43 9 568   579
  ATOM  N  N    GLU *   43  .   0.752 -10.272  -2.815  1.00  0.00  .    1   7091
43 9 569   580
  ATOM  C  CA   GLU *   43  .  -0.502 -10.480  -2.023  1.00  0.00  .    1   7092
43 9 570   581
  ATOM  C  C    GLU *   43  .  -0.390  -9.771  -0.672  1.00  0.00  .    1   7093
43 9 571   582
  ATOM  O  O    GLU *   43  .   0.658  -9.763  -0.057  1.00  0.00  .    1   7094
43 9 572   583
  ATOM  C  CB   GLU *   43  .  -0.707 -11.980  -1.790  1.00  0.00  .    1   7095
43 9 573   584
  ATOM  C  CG   GLU *   43  .  -2.210 -12.268  -1.670  1.00  0.00  .    1   7096
43 9 574   585
  ATOM  C  CD   GLU *   43  .  -2.414 -13.608  -0.964  1.00  0.00  .    1   7097
43 9 575   586
  ATOM  O  OE1  GLU *   43  .  -2.239 -14.608  -1.640  1.00  0.00  .    1   7098
43 9 576   587
  ATOM  O  OE2  GLU *   43  .  -2.733 -13.557   0.212  1.00  0.00  .    1   7099
43 9 577   588
  ATOM  H  H    GLU *   43  .   1.619 -10.529  -2.439  1.00  0.00  .    1   7100
43 9 578   589
  ATOM  H  HA   GLU *   43  .  -1.344 -10.079  -2.564  1.00  0.00  .    1   7101
43 9 579   590
  ATOM  H 1HB   GLU *   43  .  -0.295 -12.537  -2.619  1.00  0.00  .    1   7102
43 9 580   591
  ATOM  H 2HB   GLU *   43  .  -0.208 -12.278  -0.880  1.00  0.00  .    1   7103
43 9 581   592
  ATOM  H 1HG   GLU *   43  .  -2.687 -11.488  -1.096  1.00  0.00  .    1   7104
43 9 582   593
  ATOM  H 2HG   GLU *   43  .  -2.656 -12.312  -2.653  1.00  0.00  .    1   7105
44 9 583   595
  ATOM  N  N    GLY *   44  .  -1.473  -9.196  -0.229  1.00  0.00  .    1   7107
44 9 584   596
  ATOM  C  CA   GLY *   44  .  -1.434  -8.480   1.074  1.00  0.00  .    1   7108
44 9 585   597
  ATOM  C  C    GLY *   44  .  -2.847  -8.286   1.624  1.00  0.00  .    1   7109
44 9 586   598
  ATOM  O  O    GLY *   44  .  -3.811  -8.734   1.036  1.00  0.00  .    1   7110
44 9 587   599
  ATOM  H  H    GLY *   44  .  -2.304  -9.234  -0.751  1.00  0.00  .    1   7111
44 9 588   600
  ATOM  H 1HA   GLY *   44  .  -0.853  -9.056   1.778  1.00  0.00  .    1   7112
44 9 589   601
  ATOM  H 2HA   GLY *   44  .  -0.970  -7.512   0.939  1.00  0.00  .    1   7113
45 9 590   602
  ATOM  N  N    THR *   45  .  -2.936  -7.621   2.747  1.00  0.00  .    1   7114
45 9 591   603
  ATOM  C  CA   THR *   45  .  -4.271  -7.386   3.366  1.00  0.00  .    1   7115
45 9 592   604
  ATOM  C  C    THR *   45  .  -4.726  -5.934   3.072  1.00  0.00  .    1   7116
45 9 593   605
  ATOM  O  O    THR *   45  .  -3.905  -5.068   2.850  1.00  0.00  .    1   7117
45 9 594   606
  ATOM  C  CB   THR *   45  .  -4.136  -7.617   4.882  1.00  0.00  .    1   7118
45 9 595   607
  ATOM  O  OG1  THR *   45  .  -5.180  -8.516   5.210  1.00  0.00  .    1   7119
45 9 596   608
  ATOM  C  CG2  THR *   45  .  -4.424  -6.352   5.708  1.00  0.00  .    1   7120
45 9 597   609
  ATOM  H  H    THR *   45  .  -2.127  -7.273   3.178  1.00  0.00  .    1   7121
45 9 598   610
  ATOM  H  HA   THR *   45  .  -4.969  -8.086   2.960  1.00  0.00  .    1   7122
45 9 599   611
  ATOM  H  HB   THR *   45  .  -3.183  -8.043   5.129  1.00  0.00  .    1   7123
45 9 600   612
  ATOM  H  HG1  THR *   45  .  -5.272  -9.140   4.488  1.00  0.00  .    1   7124
45 9 601   613
  ATOM  H 1HG2  THR *   45  .  -3.743  -5.562   5.424  1.00  0.00  .    1   7125
45 9 602   614
  ATOM  H 2HG2  THR *   45  .  -5.441  -6.024   5.544  1.00  0.00  .    1   7126
45 9 603   615
  ATOM  H 3HG2  THR *   45  .  -4.291  -6.569   6.757  1.00  0.00  .    1   7127
46 9 604   616
  ATOM  N  N    PRO *   46  .  -6.029  -5.695   3.076  1.00  0.00  .    1   7128
46 9 605   617
  ATOM  C  CA   PRO *   46  .  -6.555  -4.339   2.886  1.00  0.00  .    1   7129
46 9 606   618
  ATOM  C  C    PRO *   46  .  -5.948  -3.377   3.904  1.00  0.00  .    1   7130
46 9 607   619
  ATOM  O  O    PRO *   46  .  -4.900  -3.642   4.454  1.00  0.00  .    1   7131
46 9 608   620
  ATOM  C  CB   PRO *   46  .  -8.078  -4.470   3.102  1.00  0.00  .    1   7132
46 9 609   621
  ATOM  C  CG   PRO *   46  .  -8.375  -5.976   3.391  1.00  0.00  .    1   7133
46 9 610   622
  ATOM  C  CD   PRO *   46  .  -7.052  -6.734   3.276  1.00  0.00  .    1   7134
46 9 611   623
  ATOM  H  HA   PRO *   46  .  -6.344  -3.994   1.884  1.00  0.00  .    1   7135
46 9 612   624
  ATOM  H 1HB   PRO *   46  .  -8.388  -3.865   3.942  1.00  0.00  .    1   7136
46 9 613   625
  ATOM  H 2HB   PRO *   46  .  -8.606  -4.152   2.214  1.00  0.00  .    1   7137
46 9 614   626
  ATOM  H 1HG   PRO *   46  .  -8.775  -6.089   4.388  1.00  0.00  .    1   7138
46 9 615   627
  ATOM  H 2HG   PRO *   46  .  -9.080  -6.360   2.672  1.00  0.00  .    1   7139
46 9 616   628
  ATOM  H 1HD   PRO *   46  .  -6.854  -7.286   4.176  1.00  0.00  .    1   7140
46 9 617   629
  ATOM  H 2HD   PRO *   46  .  -7.079  -7.399   2.425  1.00  0.00  .    1   7141
47 9 618   630
  ATOM  N  N    GLU *   47  .  -6.614  -2.273   4.109  1.00  0.00  .    1   7142
47 9 619   631
  ATOM  C  CA   GLU *   47  .  -6.129  -1.275   5.074  1.00  0.00  .    1   7143
47 9 620   632
  ATOM  C  C    GLU *   47  .  -7.076  -1.180   6.303  1.00  0.00  .    1   7144
47 9 621   633
  ATOM  O  O    GLU *   47  .  -7.995  -0.384   6.303  1.00  0.00  .    1   7145
47 9 622   634
  ATOM  C  CB   GLU *   47  .  -6.103   0.078   4.364  1.00  0.00  .    1   7146
47 9 623   635
  ATOM  C  CG   GLU *   47  .  -5.584   1.128   5.326  1.00  0.00  .    1   7147
47 9 624   636
  ATOM  C  CD   GLU *   47  .  -6.694   2.140   5.630  1.00  0.00  .    1   7148
47 9 625   637
  ATOM  O  OE1  GLU *   47  .  -6.932   2.347   6.808  1.00  0.00  .    1   7149
47 9 626   638
  ATOM  O  OE2  GLU *   47  .  -7.241   2.649   4.665  1.00  0.00  .    1   7150
47 9 627   639
  ATOM  H  H    GLU *   47  .  -7.406  -2.094   3.611  1.00  0.00  .    1   7151
47 9 628   640
  ATOM  H  HA   GLU *   47  .  -5.152  -1.527   5.377  1.00  0.00  .    1   7152
47 9 629   641
  ATOM  H 1HB   GLU *   47  .  -5.452   0.027   3.500  1.00  0.00  .    1   7153
47 9 630   642
  ATOM  H 2HB   GLU *   47  .  -7.097   0.344   4.041  1.00  0.00  .    1   7154
47 9 631   643
  ATOM  H 1HG   GLU *   47  .  -5.266   0.656   6.242  1.00  0.00  .    1   7155
47 9 632   644
  ATOM  H 2HG   GLU *   47  .  -4.752   1.635   4.881  1.00  0.00  .    1   7156
48 9 633   646
  ATOM  N  N    PRO *   48  .  -6.840  -1.998   7.332  1.00  0.00  .    1   7158
48 9 634   647
  ATOM  C  CA   PRO *   48  .  -7.655  -1.932   8.549  1.00  0.00  .    1   7159
48 9 635   648
  ATOM  C  C    PRO *   48  .  -7.438  -0.604   9.276  1.00  0.00  .    1   7160
48 9 636   649
  ATOM  O  O    PRO *   48  .  -6.342  -0.303   9.708  1.00  0.00  .    1   7161
48 9 637   650
  ATOM  C  CB   PRO *   48  .  -7.166  -3.096   9.428  1.00  0.00  .    1   7162
48 9 638   651
  ATOM  C  CG   PRO *   48  .  -5.990  -3.784   8.677  1.00  0.00  .    1   7163
48 9 639   652
  ATOM  C  CD   PRO *   48  .  -5.790  -3.035   7.349  1.00  0.00  .    1   7164
48 9 640   653
  ATOM  H  HA   PRO *   48  .  -8.700  -2.055   8.303  1.00  0.00  .    1   7165
48 9 641   654
  ATOM  H 1HB   PRO *   48  .  -6.826  -2.720  10.381  1.00  0.00  .    1   7166
48 9 642   655
  ATOM  H 2HB   PRO *   48  .  -7.969  -3.803   9.583  1.00  0.00  .    1   7167
48 9 643   656
  ATOM  H 1HG   PRO *   48  .  -5.091  -3.725   9.272  1.00  0.00  .    1   7168
48 9 644   657
  ATOM  H 2HG   PRO *   48  .  -6.230  -4.820   8.486  1.00  0.00  .    1   7169
48 9 645   658
  ATOM  H 1HD   PRO *   48  .  -4.812  -2.585   7.326  1.00  0.00  .    1   7170
48 9 646   659
  ATOM  H 2HD   PRO *   48  .  -5.918  -3.706   6.519  1.00  0.00  .    1   7171
49 9 647   660
  ATOM  N  N    GLN *   49  .  -8.484   0.162   9.396  1.00  0.00  .    1   7172
49 9 648   661
  ATOM  C  CA   GLN *   49  .  -8.352   1.474  10.086  1.00  0.00  .    1   7173
49 9 649   662
  ATOM  C  C    GLN *   49  .  -7.689   1.296  11.452  1.00  0.00  .    1   7174
49 9 650   663
  ATOM  O  O    GLN *   49  .  -7.670   0.161  11.901  1.00  0.00  .    1   7175
49 9 651   664
  ATOM  C  CB   GLN *   49  .  -9.744   2.073  10.272  1.00  0.00  .    1   7176
49 9 652   665
  ATOM  C  CG   GLN *   49  . -10.518   1.957   8.956  1.00  0.00  .    1   7177
49 9 653   666
  ATOM  C  CD   GLN *   49  . -11.542   3.091   8.869  1.00  0.00  .    1   7178
49 9 654   667
  ATOM  O  OE1  GLN *   49  . -11.593   3.825   7.903  1.00  0.00  .    1   7179
49 9 655   668
  ATOM  N  NE2  GLN *   49  . -12.374   3.270   9.859  1.00  0.00  .    1   7180
49 9 656   669
  ATOM  O  OXT  GLN *   49  .  -7.238   2.303  11.970  1.00  0.00  .    1   7181
49 9 657   670
  ATOM  H  H    GLN *   49  .  -9.348  -0.123   9.035  1.00  0.00  .    1   7182
49 9 658   671
  ATOM  H  HA   GLN *   49  .  -7.749   2.135   9.481  1.00  0.00  .    1   7183
49 9 659   672
  ATOM  H 1HB   GLN *   49  . -10.270   1.539  11.051  1.00  0.00  .    1   7184
49 9 660   673
  ATOM  H 2HB   GLN *   49  .  -9.658   3.114  10.550  1.00  0.00  .    1   7185
49 9 661   674
  ATOM  H 1HG   GLN *   49  .  -9.835   2.032   8.123  1.00  0.00  .    1   7186
49 9 662   675
  ATOM  H 2HG   GLN *   49  . -11.032   1.009   8.915  1.00  0.00  .    1   7187
49 9 663   676
  ATOM  H 1HE2  GLN *   49  . -13.326   3.413   9.678  1.00  0.00  .    1   7188
49 9 664   677
  ATOM  H 2HE2  GLN *   49  . -12.047   3.260  10.783  1.00  0.00  .    1   7189
1 10 1     1
  ATOM  N  N    VAL *    1  . -14.366   6.624  -5.951  1.00  0.00  .    1   7327
1 10 2     2
  ATOM  C  CA   VAL *    1  . -14.241   5.572  -4.903  1.00  0.00  .    1   7328
1 10 3     3
  ATOM  C  C    VAL *    1  . -12.776   5.425  -4.491  1.00  0.00  .    1   7329
1 10 4     4
  ATOM  O  O    VAL *    1  . -12.178   4.384  -4.677  1.00  0.00  .    1   7330
1 10 5     5
  ATOM  C  CB   VAL *    1  . -14.747   4.222  -5.429  1.00  0.00  .    1   7331
1 10 6     6
  ATOM  C  CG1  VAL *    1  . -16.277   4.238  -5.487  1.00  0.00  .    1   7332
1 10 7     7
  ATOM  C  CG2  VAL *    1  . -14.193   3.991  -6.837  1.00  0.00  .    1   7333
1 10 8     8
  ATOM  H 1H    VAL *    1  . -13.513   6.621  -6.549  1.00  0.00  .    1   7334
1 10 9     9
  ATOM  H 2H    VAL *    1  . -15.203   6.429  -6.536  1.00  0.00  .    1   7335
1 10 10    10
  ATOM  H 3H    VAL *    1  . -14.469   7.555  -5.501  1.00  0.00  .    1   7336
1 10 11    11
  ATOM  H  HA   VAL *    1  . -14.817   5.865  -4.039  1.00  0.00  .    1   7337
1 10 12    12
  ATOM  H  HB   VAL *    1  . -14.414   3.430  -4.774  1.00  0.00  .    1   7338
1 10 13    13
  ATOM  H 1HG1  VAL *    1  . -16.639   5.249  -5.368  1.00  0.00  .    1   7339
1 10 14    14
  ATOM  H 2HG1  VAL *    1  . -16.608   3.854  -6.442  1.00  0.00  .    1   7340
1 10 15    15
  ATOM  H 3HG1  VAL *    1  . -16.679   3.622  -4.697  1.00  0.00  .    1   7341
1 10 16    16
  ATOM  H 1HG2  VAL *    1  . -13.111   4.022  -6.814  1.00  0.00  .    1   7342
1 10 17    17
  ATOM  H 2HG2  VAL *    1  . -14.513   3.027  -7.201  1.00  0.00  .    1   7343
1 10 18    18
  ATOM  H 3HG2  VAL *    1  . -14.556   4.760  -7.503  1.00  0.00  .    1   7344
2 10 19    19
  ATOM  N  N    VAL *    2  . -12.225   6.467  -3.936  1.00  0.00  .    1   7345
2 10 20    20
  ATOM  C  CA   VAL *    2  . -10.815   6.384  -3.497  1.00  0.00  .    1   7346
2 10 21    21
  ATOM  C  C    VAL *    2  . -10.746   5.649  -2.162  1.00  0.00  .    1   7347
2 10 22    22
  ATOM  O  O    VAL *    2  . -11.739   5.530  -1.470  1.00  0.00  .    1   7348
2 10 23    23
  ATOM  C  CB   VAL *    2  . -10.265   7.797  -3.332  1.00  0.00  .    1   7349
2 10 24    24
  ATOM  C  CG1  VAL *    2  .  -8.739   7.765  -3.454  1.00  0.00  .    1   7350
2 10 25    25
  ATOM  C  CG2  VAL *    2  . -10.838   8.693  -4.433  1.00  0.00  .    1   7351
2 10 26    26
  ATOM  H  H    VAL *    2  . -12.734   7.294  -3.808  1.00  0.00  .    1   7352
2 10 27    27
  ATOM  H  HA   VAL *    2  . -10.238   5.848  -4.235  1.00  0.00  .    1   7353
2 10 28    28
  ATOM  H  HB   VAL *    2  . -10.547   8.182  -2.368  1.00  0.00  .    1   7354
2 10 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.456   7.366  -4.417  1.00  0.00  .    1   7355
2 10 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.344   8.765  -3.356  1.00  0.00  .    1   7356
2 10 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.325   7.141  -2.675  1.00  0.00  .    1   7357
2 10 32    32
  ATOM  H 1HG2  VAL *    2  . -10.700   8.221  -5.395  1.00  0.00  .    1   7358
2 10 33    33
  ATOM  H 2HG2  VAL *    2  . -11.892   8.852  -4.261  1.00  0.00  .    1   7359
2 10 34    34
  ATOM  H 3HG2  VAL *    2  . -10.330   9.645  -4.428  1.00  0.00  .    1   7360
3 10 35    35
  ATOM  N  N    TYR *    3  .  -9.580   5.179  -1.825  1.00  0.00  .    1   7361
3 10 36    36
  ATOM  C  CA   TYR *    3  .  -9.437   4.416  -0.550  1.00  0.00  .    1   7362
3 10 37    37
  ATOM  C  C    TYR *    3  .  -8.774   5.271   0.529  1.00  0.00  .    1   7363
3 10 38    38
  ATOM  O  O    TYR *    3  .  -8.640   6.469   0.388  1.00  0.00  .    1   7364
3 10 39    39
  ATOM  C  CB   TYR *    3  .  -8.570   3.186  -0.812  1.00  0.00  .    1   7365
3 10 40    40
  ATOM  C  CG   TYR *    3  .  -9.394   2.133  -1.559  1.00  0.00  .    1   7366
3 10 41    41
  ATOM  C  CD1  TYR *    3  .  -9.983   1.096  -0.871  1.00  0.00  .    1   7367
3 10 42    42
  ATOM  C  CD2  TYR *    3  .  -9.523   2.182  -2.933  1.00  0.00  .    1   7368
3 10 43    43
  ATOM  C  CE1  TYR *    3  . -10.683   0.113  -1.544  1.00  0.00  .    1   7369
3 10 44    44
  ATOM  C  CE2  TYR *    3  . -10.222   1.201  -3.608  1.00  0.00  .    1   7370
3 10 45    45
  ATOM  C  CZ   TYR *    3  . -10.807   0.160  -2.920  1.00  0.00  .    1   7371
3 10 46    46
  ATOM  O  OH   TYR *    3  . -11.503  -0.820  -3.596  1.00  0.00  .    1   7372
3 10 47    47
  ATOM  H  H    TYR *    3  .  -8.802   5.336  -2.400  1.00  0.00  .    1   7373
3 10 48    48
  ATOM  H  HA   TYR *    3  . -10.409   4.105  -0.205  1.00  0.00  .    1   7374
3 10 49    49
  ATOM  H 1HB   TYR *    3  .  -7.706   3.458  -1.404  1.00  0.00  .    1   7375
3 10 50    50
  ATOM  H 2HB   TYR *    3  .  -8.237   2.773   0.119  1.00  0.00  .    1   7376
3 10 51    51
  ATOM  H  HD1  TYR *    3  .  -9.895   1.048   0.205  1.00  0.00  .    1   7377
3 10 52    52
  ATOM  H  HD2  TYR *    3  .  -9.092   3.002  -3.481  1.00  0.00  .    1   7378
3 10 53    53
  ATOM  H  HE1  TYR *    3  . -11.127  -0.705  -0.993  1.00  0.00  .    1   7379
3 10 54    54
  ATOM  H  HE2  TYR *    3  . -10.303   1.245  -4.683  1.00  0.00  .    1   7380
3 10 55    55
  ATOM  H  HH   TYR *    3  . -12.388  -0.491  -3.766  1.00  0.00  .    1   7381
4 10 56    56
  ATOM  N  N    THR *    4  .  -8.369   4.626   1.588  1.00  0.00  .    1   7382
4 10 57    57
  ATOM  C  CA   THR *    4  .  -7.701   5.358   2.682  1.00  0.00  .    1   7383
4 10 58    58
  ATOM  C  C    THR *    4  .  -6.205   5.244   2.494  1.00  0.00  .    1   7384
4 10 59    59
  ATOM  O  O    THR *    4  .  -5.758   4.553   1.613  1.00  0.00  .    1   7385
4 10 60    60
  ATOM  C  CB   THR *    4  .  -8.091   4.731   4.007  1.00  0.00  .    1   7386
4 10 61    61
  ATOM  O  OG1  THR *    4  .  -8.866   3.589   3.668  1.00  0.00  .    1   7387
4 10 62    62
  ATOM  C  CG2  THR *    4  .  -9.035   5.637   4.783  1.00  0.00  .    1   7388
4 10 63    63
  ATOM  H  H    THR *    4  .  -8.480   3.653   1.646  1.00  0.00  .    1   7389
4 10 64    64
  ATOM  H  HA   THR *    4  .  -7.993   6.392   2.664  1.00  0.00  .    1   7390
4 10 65    65
  ATOM  H  HB   THR *    4  .  -7.229   4.462   4.584  1.00  0.00  .    1   7391
4 10 66    66
  ATOM  H  HG1  THR *    4  .  -8.307   2.986   3.170  1.00  0.00  .    1   7392
4 10 67    67
  ATOM  H 1HG2  THR *    4  .  -9.823   5.983   4.131  1.00  0.00  .    1   7393
4 10 68    68
  ATOM  H 2HG2  THR *    4  .  -9.465   5.090   5.607  1.00  0.00  .    1   7394
4 10 69    69
  ATOM  H 3HG2  THR *    4  .  -8.491   6.487   5.165  1.00  0.00  .    1   7395
5 10 70    70
  ATOM  N  N    ASP *    5  .  -5.452   5.926   3.299  1.00  0.00  .    1   7396
5 10 71    71
  ATOM  C  CA   ASP *    5  .  -3.991   5.825   3.157  1.00  0.00  .    1   7397
5 10 72    72
  ATOM  C  C    ASP *    5  .  -3.453   4.769   4.106  1.00  0.00  .    1   7398
5 10 73    73
  ATOM  O  O    ASP *    5  .  -4.017   4.525   5.155  1.00  0.00  .    1   7399
5 10 74    74
  ATOM  C  CB   ASP *    5  .  -3.378   7.162   3.512  1.00  0.00  .    1   7400
5 10 75    75
  ATOM  C  CG   ASP *    5  .  -4.408   8.272   3.281  1.00  0.00  .    1   7401
5 10 76    76
  ATOM  O  OD1  ASP *    5  .  -4.578   8.620   2.124  1.00  0.00  .    1   7402
5 10 77    77
  ATOM  O  OD2  ASP *    5  .  -4.966   8.705   4.274  1.00  0.00  .    1   7403
5 10 78    78
  ATOM  H  H    ASP *    5  .  -5.839   6.500   3.988  1.00  0.00  .    1   7404
5 10 79    79
  ATOM  H  HA   ASP *    5  .  -3.739   5.557   2.142  1.00  0.00  .    1   7405
5 10 80    80
  ATOM  H 1HB   ASP *    5  .  -3.095   7.149   4.542  1.00  0.00  .    1   7406
5 10 81    81
  ATOM  H 2HB   ASP *    5  .  -2.505   7.347   2.900  1.00  0.00  .    1   7407
6 10 82    83
  ATOM  N  N    CYS *    6  .  -2.378   4.166   3.720  1.00  0.00  .    1   7409
6 10 83    84
  ATOM  C  CA   CYS *    6  .  -1.773   3.153   4.575  1.00  0.00  .    1   7410
6 10 84    85
  ATOM  C  C    CYS *    6  .  -1.039   3.788   5.731  1.00  0.00  .    1   7411
6 10 85    86
  ATOM  O  O    CYS *    6  .  -0.781   4.975   5.743  1.00  0.00  .    1   7412
6 10 86    87
  ATOM  C  CB   CYS *    6  .  -0.724   2.414   3.759  1.00  0.00  .    1   7413
6 10 87    88
  ATOM  S  SG   CYS *    6  .  -0.668   2.679   1.981  1.00  0.00  .    1   7414
6 10 88    89
  ATOM  H  H    CYS *    6  .  -2.015   4.326   2.840  1.00  0.00  .    1   7415
6 10 89    90
  ATOM  H  HA   CYS *    6  .  -2.527   2.466   4.938  1.00  0.00  .    1   7416
6 10 90    91
  ATOM  H 1HB   CYS *    6  .   0.220   2.715   4.135  1.00  0.00  .    1   7417
6 10 91    92
  ATOM  H 2HB   CYS *    6  .  -0.834   1.357   3.937  1.00  0.00  .    1   7418
7 10 92    94
  ATOM  N  N    THR *    7  .  -0.722   2.972   6.680  1.00  0.00  .    1   7420
7 10 93    95
  ATOM  C  CA   THR *    7  .   0.084   3.457   7.832  1.00  0.00  .    1   7421
7 10 94    96
  ATOM  C  C    THR *    7  .   1.153   2.441   8.141  1.00  0.00  .    1   7422
7 10 95    97
  ATOM  O  O    THR *    7  .   1.807   2.492   9.163  1.00  0.00  .    1   7423
7 10 96    98
  ATOM  C  CB   THR *    7  .  -0.818   3.657   9.056  1.00  0.00  .    1   7424
7 10 97    99
  ATOM  O  OG1  THR *    7  .  -1.516   2.430   9.202  1.00  0.00  .    1   7425
7 10 98   100
  ATOM  C  CG2  THR *    7  .  -1.903   4.700   8.788  1.00  0.00  .    1   7426
7 10 99   101
  ATOM  H  H    THR *    7  .  -1.016   2.033   6.635  1.00  0.00  .    1   7427
7 10 100   102
  ATOM  H  HA   THR *    7  .   0.556   4.370   7.561  1.00  0.00  .    1   7428
7 10 101   103
  ATOM  H  HB   THR *    7  .  -0.247   3.886   9.944  1.00  0.00  .    1   7429
7 10 102   104
  ATOM  H  HG1  THR *    7  .  -1.320   1.884   8.438  1.00  0.00  .    1   7430
7 10 103   105
  ATOM  H 1HG2  THR *    7  .  -2.387   4.490   7.847  1.00  0.00  .    1   7431
7 10 104   106
  ATOM  H 2HG2  THR *    7  .  -2.638   4.670   9.580  1.00  0.00  .    1   7432
7 10 105   107
  ATOM  H 3HG2  THR *    7  .  -1.462   5.685   8.750  1.00  0.00  .    1   7433
8 10 106   108
  ATOM  N  N    GLU *    8  .   1.302   1.539   7.239  1.00  0.00  .    1   7434
8 10 107   109
  ATOM  C  CA   GLU *    8  .   2.311   0.480   7.419  1.00  0.00  .    1   7435
8 10 108   110
  ATOM  C  C    GLU *    8  .   2.634  -0.215   6.112  1.00  0.00  .    1   7436
8 10 109   111
  ATOM  O  O    GLU *    8  .   2.026   0.039   5.091  1.00  0.00  .    1   7437
8 10 110   112
  ATOM  C  CB   GLU *    8  .   1.771  -0.550   8.409  1.00  0.00  .    1   7438
8 10 111   113
  ATOM  C  CG   GLU *    8  .   2.717  -0.643   9.589  1.00  0.00  .    1   7439
8 10 112   114
  ATOM  C  CD   GLU *    8  .   2.280  -1.796  10.497  1.00  0.00  .    1   7440
8 10 113   115
  ATOM  O  OE1  GLU *    8  .   2.315  -2.912  10.005  1.00  0.00  .    1   7441
8 10 114   116
  ATOM  O  OE2  GLU *    8  .   1.935  -1.495  11.627  1.00  0.00  .    1   7442
8 10 115   117
  ATOM  H  H    GLU *    8  .   0.767   1.577   6.440  1.00  0.00  .    1   7443
8 10 116   118
  ATOM  H  HA   GLU *    8  .   3.216   0.923   7.795  1.00  0.00  .    1   7444
8 10 117   119
  ATOM  H 1HB   GLU *    8  .   0.791  -0.248   8.752  1.00  0.00  .    1   7445
8 10 118   120
  ATOM  H 2HB   GLU *    8  .   1.696  -1.513   7.928  1.00  0.00  .    1   7446
8 10 119   121
  ATOM  H 1HG   GLU *    8  .   3.719  -0.827   9.236  1.00  0.00  .    1   7447
8 10 120   122
  ATOM  H 2HG   GLU *    8  .   2.697   0.283  10.145  1.00  0.00  .    1   7448
9 10 121   124
  ATOM  N  N    SER *    9  .   3.585  -1.097   6.184  1.00  0.00  .    1   7450
9 10 122   125
  ATOM  C  CA   SER *    9  .   4.009  -1.831   4.992  1.00  0.00  .    1   7451
9 10 123   126
  ATOM  C  C    SER *    9  .   3.123  -3.051   4.780  1.00  0.00  .    1   7452
9 10 124   127
  ATOM  O  O    SER *    9  .   2.544  -3.570   5.715  1.00  0.00  .    1   7453
9 10 125   128
  ATOM  C  CB   SER *    9  .   5.428  -2.293   5.249  1.00  0.00  .    1   7454
9 10 126   129
  ATOM  O  OG   SER *    9  .   5.853  -1.499   6.347  1.00  0.00  .    1   7455
9 10 127   130
  ATOM  H  H    SER *    9  .   4.021  -1.284   7.039  1.00  0.00  .    1   7456
9 10 128   131
  ATOM  H  HA   SER *    9  .   3.969  -1.190   4.124  1.00  0.00  .    1   7457
9 10 129   132
  ATOM  H 1HB   SER *    9  .   5.435  -3.324   5.519  1.00  0.00  .    1   7458
9 10 130   133
  ATOM  H 2HB   SER *    9  .   6.054  -2.119   4.404  1.00  0.00  .    1   7459
9 10 131   134
  ATOM  H  HG   SER *    9  .   5.715  -0.577   6.116  1.00  0.00  .    1   7460
10 10 132   135
  ATOM  N  N    GLY *   10  .   3.031  -3.482   3.560  1.00  0.00  .    1   7461
10 10 133   136
  ATOM  C  CA   GLY *   10  .   2.210  -4.707   3.274  1.00  0.00  .    1   7462
10 10 134   137
  ATOM  C  C    GLY *   10  .   0.732  -4.381   2.972  1.00  0.00  .    1   7463
10 10 135   138
  ATOM  O  O    GLY *   10  .   0.046  -5.180   2.365  1.00  0.00  .    1   7464
10 10 136   139
  ATOM  H  H    GLY *   10  .   3.514  -3.014   2.835  1.00  0.00  .    1   7465
10 10 137   140
  ATOM  H 1HA   GLY *   10  .   2.631  -5.222   2.424  1.00  0.00  .    1   7466
10 10 138   141
  ATOM  H 2HA   GLY *   10  .   2.254  -5.365   4.134  1.00  0.00  .    1   7467
11 10 139   142
  ATOM  N  N    GLN *   11  .   0.258  -3.231   3.395  1.00  0.00  .    1   7468
11 10 140   143
  ATOM  C  CA   GLN *   11  .  -1.188  -2.906   3.129  1.00  0.00  .    1   7469
11 10 141   144
  ATOM  C  C    GLN *   11  .  -1.521  -3.145   1.651  1.00  0.00  .    1   7470
11 10 142   145
  ATOM  O  O    GLN *   11  .  -0.660  -3.518   0.878  1.00  0.00  .    1   7471
11 10 143   146
  ATOM  C  CB   GLN *   11  .  -1.453  -1.433   3.471  1.00  0.00  .    1   7472
11 10 144   147
  ATOM  C  CG   GLN *   11  .  -2.141  -1.313   4.846  1.00  0.00  .    1   7473
11 10 145   148
  ATOM  C  CD   GLN *   11  .  -1.128  -1.630   5.945  1.00  0.00  .    1   7474
11 10 146   149
  ATOM  O  OE1  GLN *   11  .  -1.296  -2.555   6.715  1.00  0.00  .    1   7475
11 10 147   150
  ATOM  N  NE2  GLN *   11  .  -0.065  -0.882   6.055  1.00  0.00  .    1   7476
11 10 148   151
  ATOM  H  H    GLN *   11  .   0.833  -2.598   3.875  1.00  0.00  .    1   7477
11 10 149   152
  ATOM  H  HA   GLN *   11  .  -1.810  -3.546   3.736  1.00  0.00  .    1   7478
11 10 150   153
  ATOM  H 1HB   GLN *   11  .  -0.516  -0.898   3.493  1.00  0.00  .    1   7479
11 10 151   154
  ATOM  H 2HB   GLN *   11  .  -2.088  -1.000   2.716  1.00  0.00  .    1   7480
11 10 152   155
  ATOM  H 1HG   GLN *   11  .  -2.506  -0.306   4.981  1.00  0.00  .    1   7481
11 10 153   156
  ATOM  H 2HG   GLN *   11  .  -2.972  -2.000   4.912  1.00  0.00  .    1   7482
11 10 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.104   0.064   5.802  1.00  0.00  .    1   7483
11 10 155   158
  ATOM  H 2HE2  GLN *   11  .   0.770  -1.265   6.393  1.00  0.00  .    1   7484
12 10 156   159
  ATOM  N  N    ASN *   12  .  -2.765  -2.911   1.280  1.00  0.00  .    1   7485
12 10 157   160
  ATOM  C  CA   ASN *   12  .  -3.158  -3.168  -0.141  1.00  0.00  .    1   7486
12 10 158   161
  ATOM  C  C    ASN *   12  .  -4.044  -2.087  -0.696  1.00  0.00  .    1   7487
12 10 159   162
  ATOM  O  O    ASN *   12  .  -3.612  -1.270  -1.470  1.00  0.00  .    1   7488
12 10 160   163
  ATOM  C  CB   ASN *   12  .  -3.892  -4.526  -0.193  1.00  0.00  .    1   7489
12 10 161   164
  ATOM  C  CG   ASN *   12  .  -4.493  -4.780  -1.589  1.00  0.00  .    1   7490
12 10 162   165
  ATOM  O  OD1  ASN *   12  .  -4.807  -3.872  -2.331  1.00  0.00  .    1   7491
12 10 163   166
  ATOM  N  ND2  ASN *   12  .  -4.682  -6.013  -1.974  1.00  0.00  .    1   7492
12 10 164   167
  ATOM  H  H    ASN *   12  .  -3.427  -2.583   1.928  1.00  0.00  .    1   7493
12 10 165   168
  ATOM  H  HA   ASN *   12  .  -2.294  -3.197  -0.738  1.00  0.00  .    1   7494
12 10 166   169
  ATOM  H 1HB   ASN *   12  .  -3.196  -5.318   0.039  1.00  0.00  .    1   7495
12 10 167   170
  ATOM  H 2HB   ASN *   12  .  -4.686  -4.533   0.538  1.00  0.00  .    1   7496
12 10 168   171
  ATOM  H 1HD2  ASN *   12  .  -4.214  -6.744  -1.522  1.00  0.00  .    1   7497
12 10 169   172
  ATOM  H 2HD2  ASN *   12  .  -5.295  -6.206  -2.713  1.00  0.00  .    1   7498
13 10 170   173
  ATOM  N  N    LEU *   13  .  -5.253  -2.103  -0.329  1.00  0.00  .    1   7499
13 10 171   174
  ATOM  C  CA   LEU *   13  .  -6.153  -1.110  -0.899  1.00  0.00  .    1   7500
13 10 172   175
  ATOM  C  C    LEU *   13  .  -5.962   0.236  -0.221  1.00  0.00  .    1   7501
13 10 173   176
  ATOM  O  O    LEU *   13  .  -6.918   0.868   0.169  1.00  0.00  .    1   7502
13 10 174   177
  ATOM  C  CB   LEU *   13  .  -7.596  -1.576  -0.708  1.00  0.00  .    1   7503
13 10 175   178
  ATOM  C  CG   LEU *   13  .  -7.881  -2.770  -1.635  1.00  0.00  .    1   7504
13 10 176   179
  ATOM  C  CD1  LEU *   13  .  -9.279  -3.345  -1.323  1.00  0.00  .    1   7505
13 10 177   180
  ATOM  C  CD2  LEU *   13  .  -7.837  -2.320  -3.113  1.00  0.00  .    1   7506
13 10 178   181
  ATOM  H  H    LEU *   13  .  -5.570  -2.763   0.288  1.00  0.00  .    1   7507
13 10 179   182
  ATOM  H  HA   LEU *   13  .  -5.925  -1.017  -1.944  1.00  0.00  .    1   7508
13 10 180   183
  ATOM  H 1HB   LEU *   13  .  -7.740  -1.873   0.322  1.00  0.00  .    1   7509
13 10 181   184
  ATOM  H 2HB   LEU *   13  .  -8.265  -0.776  -0.935  1.00  0.00  .    1   7510
13 10 182   185
  ATOM  H  HG   LEU *   13  .  -7.137  -3.520  -1.468  1.00  0.00  .    1   7511
13 10 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.538  -3.155  -0.297  1.00  0.00  .    1   7512
13 10 184   187
  ATOM  H 2HD1  LEU *   13  . -10.017  -2.880  -1.964  1.00  0.00  .    1   7513
13 10 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.281  -4.409  -1.495  1.00  0.00  .    1   7514
13 10 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.123  -1.280  -3.191  1.00  0.00  .    1   7515
13 10 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.838  -2.447  -3.502  1.00  0.00  .    1   7516
13 10 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.516  -2.916  -3.701  1.00  0.00  .    1   7517
14 10 189   192
  ATOM  N  N    CYS *   14  .  -4.721   0.643  -0.081  1.00  0.00  .    1   7518
14 10 190   193
  ATOM  C  CA   CYS *   14  .  -4.450   1.982   0.525  1.00  0.00  .    1   7519
14 10 191   194
  ATOM  C  C    CYS *   14  .  -3.762   2.884  -0.486  1.00  0.00  .    1   7520
14 10 192   195
  ATOM  O  O    CYS *   14  .  -3.860   2.677  -1.675  1.00  0.00  .    1   7521
14 10 193   196
  ATOM  C  CB   CYS *   14  .  -3.484   1.813   1.682  1.00  0.00  .    1   7522
14 10 194   197
  ATOM  S  SG   CYS *   14  .  -1.840   1.232   1.261  1.00  0.00  .    1   7523
14 10 195   198
  ATOM  H  H    CYS *   14  .  -3.964   0.057  -0.358  1.00  0.00  .    1   7524
14 10 196   199
  ATOM  H  HA   CYS *   14  .  -5.378   2.442   0.861  1.00  0.00  .    1   7525
14 10 197   200
  ATOM  H 1HB   CYS *   14  .  -3.382   2.758   2.165  1.00  0.00  .    1   7526
14 10 198   201
  ATOM  H 2HB   CYS *   14  .  -3.889   1.145   2.389  1.00  0.00  .    1   7527
15 10 199   203
  ATOM  N  N    LEU *   15  .  -3.069   3.871   0.030  1.00  0.00  .    1   7529
15 10 200   204
  ATOM  C  CA   LEU *   15  .  -2.296   4.792  -0.856  1.00  0.00  .    1   7530
15 10 201   205
  ATOM  C  C    LEU *   15  .  -0.836   4.796  -0.465  1.00  0.00  .    1   7531
15 10 202   206
  ATOM  O  O    LEU *   15  .  -0.498   5.015   0.680  1.00  0.00  .    1   7532
15 10 203   207
  ATOM  C  CB   LEU *   15  .  -2.828   6.202  -0.720  1.00  0.00  .    1   7533
15 10 204   208
  ATOM  C  CG   LEU *   15  .  -4.283   6.219  -1.138  1.00  0.00  .    1   7534
15 10 205   209
  ATOM  C  CD1  LEU *   15  .  -5.030   7.198  -0.259  1.00  0.00  .    1   7535
15 10 206   210
  ATOM  C  CD2  LEU *   15  .  -4.373   6.658  -2.587  1.00  0.00  .    1   7536
15 10 207   211
  ATOM  H  H    LEU *   15  .  -3.070   4.011   0.994  1.00  0.00  .    1   7537
15 10 208   212
  ATOM  H  HA   LEU *   15  .  -2.381   4.470  -1.870  1.00  0.00  .    1   7538
15 10 209   213
  ATOM  H 1HB   LEU *   15  .  -2.737   6.532   0.301  1.00  0.00  .    1   7539
15 10 210   214
  ATOM  H 2HB   LEU *   15  .  -2.263   6.865  -1.357  1.00  0.00  .    1   7540
15 10 211   215
  ATOM  H  HG   LEU *   15  .  -4.705   5.245  -1.031  1.00  0.00  .    1   7541
15 10 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.480   8.122  -0.198  1.00  0.00  .    1   7542
15 10 213   217
  ATOM  H 2HD1  LEU *   15  .  -6.006   7.387  -0.674  1.00  0.00  .    1   7543
15 10 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.137   6.784   0.727  1.00  0.00  .    1   7544
15 10 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.745   6.026  -3.197  1.00  0.00  .    1   7545
15 10 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.389   6.588  -2.926  1.00  0.00  .    1   7546
15 10 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.040   7.669  -2.671  1.00  0.00  .    1   7547
16 10 218   222
  ATOM  N  N    CYS *   16  .  -0.003   4.574  -1.436  1.00  0.00  .    1   7548
16 10 219   223
  ATOM  C  CA   CYS *   16  .   1.480   4.551  -1.147  1.00  0.00  .    1   7549
16 10 220   224
  ATOM  C  C    CYS *   16  .   2.195   5.675  -1.882  1.00  0.00  .    1   7550
16 10 221   225
  ATOM  O  O    CYS *   16  .   2.744   6.569  -1.272  1.00  0.00  .    1   7551
16 10 222   226
  ATOM  C  CB   CYS *   16  .   2.078   3.218  -1.597  1.00  0.00  .    1   7552
16 10 223   227
  ATOM  S  SG   CYS *   16  .   1.516   1.720  -0.757  1.00  0.00  .    1   7553
16 10 224   228
  ATOM  H  H    CYS *   16  .  -0.354   4.439  -2.362  1.00  0.00  .    1   7554
16 10 225   229
  ATOM  H  HA   CYS *   16  .   1.642   4.671  -0.088  1.00  0.00  .    1   7555
16 10 226   230
  ATOM  H 1HB   CYS *   16  .   1.885   3.100  -2.648  1.00  0.00  .    1   7556
16 10 227   231
  ATOM  H 2HB   CYS *   16  .   3.150   3.274  -1.471  1.00  0.00  .    1   7557
17 10 228   233
  ATOM  N  N    GLU *   17  .   2.177   5.607  -3.179  1.00  0.00  .    1   7559
17 10 229   234
  ATOM  C  CA   GLU *   17  .   2.877   6.649  -3.964  1.00  0.00  .    1   7560
17 10 230   235
  ATOM  C  C    GLU *   17  .   2.026   7.914  -4.042  1.00  0.00  .    1   7561
17 10 231   236
  ATOM  O  O    GLU *   17  .   1.411   8.192  -5.050  1.00  0.00  .    1   7562
17 10 232   237
  ATOM  C  CB   GLU *   17  .   3.131   6.120  -5.374  1.00  0.00  .    1   7563
17 10 233   238
  ATOM  C  CG   GLU *   17  .   4.347   5.190  -5.346  1.00  0.00  .    1   7564
17 10 234   239
  ATOM  C  CD   GLU *   17  .   4.574   4.610  -6.742  1.00  0.00  .    1   7565
17 10 235   240
  ATOM  O  OE1  GLU *   17  .   3.654   4.729  -7.533  1.00  0.00  .    1   7566
17 10 236   241
  ATOM  O  OE2  GLU *   17  .   5.655   4.079  -6.937  1.00  0.00  .    1   7567
17 10 237   242
  ATOM  H  H    GLU *   17  .   1.708   4.876  -3.631  1.00  0.00  .    1   7568
17 10 238   243
  ATOM  H  HA   GLU *   17  .   3.819   6.881  -3.484  1.00  0.00  .    1   7569
17 10 239   244
  ATOM  H 1HB   GLU *   17  .   2.264   5.576  -5.719  1.00  0.00  .    1   7570
17 10 240   245
  ATOM  H 2HB   GLU *   17  .   3.321   6.947  -6.044  1.00  0.00  .    1   7571
17 10 241   246
  ATOM  H 1HG   GLU *   17  .   5.224   5.741  -5.043  1.00  0.00  .    1   7572
17 10 242   247
  ATOM  H 2HG   GLU *   17  .   4.174   4.383  -4.650  1.00  0.00  .    1   7573
18 10 243   249
  ATOM  N  N    GLY *   18  .   2.004   8.650  -2.965  1.00  0.00  .    1   7575
18 10 244   250
  ATOM  C  CA   GLY *   18  .   1.217   9.913  -2.957  1.00  0.00  .    1   7576
18 10 245   251
  ATOM  C  C    GLY *   18  .  -0.283   9.627  -2.884  1.00  0.00  .    1   7577
18 10 246   252
  ATOM  O  O    GLY *   18  .  -0.787   9.201  -1.863  1.00  0.00  .    1   7578
18 10 247   253
  ATOM  H  H    GLY *   18  .   2.502   8.374  -2.167  1.00  0.00  .    1   7579
18 10 248   254
  ATOM  H 1HA   GLY *   18  .   1.506  10.505  -2.101  1.00  0.00  .    1   7580
18 10 249   255
  ATOM  H 2HA   GLY *   18  .   1.429  10.469  -3.859  1.00  0.00  .    1   7581
19 10 250   256
  ATOM  N  N    SER *   19  .  -0.964   9.865  -3.978  1.00  0.00  .    1   7582
19 10 251   257
  ATOM  C  CA   SER *   19  .  -2.429   9.664  -3.998  1.00  0.00  .    1   7583
19 10 252   258
  ATOM  C  C    SER *   19  .  -2.789   8.456  -4.810  1.00  0.00  .    1   7584
19 10 253   259
  ATOM  O  O    SER *   19  .  -3.940   8.107  -4.972  1.00  0.00  .    1   7585
19 10 254   260
  ATOM  C  CB   SER *   19  .  -3.052  10.875  -4.634  1.00  0.00  .    1   7586
19 10 255   261
  ATOM  O  OG   SER *   19  .  -3.757  10.357  -5.750  1.00  0.00  .    1   7587
19 10 256   262
  ATOM  H  H    SER *   19  .  -0.515  10.172  -4.772  1.00  0.00  .    1   7588
19 10 257   263
  ATOM  H  HA   SER *   19  .  -2.764   9.541  -3.027  1.00  0.00  .    1   7589
19 10 258   264
  ATOM  H 1HB   SER *   19  .  -3.726  11.375  -3.952  1.00  0.00  .    1   7590
19 10 259   265
  ATOM  H 2HB   SER *   19  .  -2.279  11.533  -4.962  1.00  0.00  .    1   7591
19 10 260   266
  ATOM  H  HG   SER *   19  .  -4.668  10.215  -5.484  1.00  0.00  .    1   7592
20 10 261   267
  ATOM  N  N    ASN *   20  .  -1.798   7.860  -5.300  1.00  0.00  .    1   7593
20 10 262   268
  ATOM  C  CA   ASN *   20  .  -2.004   6.638  -6.133  1.00  0.00  .    1   7594
20 10 263   269
  ATOM  C  C    ASN *   20  .  -2.243   5.420  -5.243  1.00  0.00  .    1   7595
20 10 264   270
  ATOM  O  O    ASN *   20  .  -1.463   5.136  -4.347  1.00  0.00  .    1   7596
20 10 265   271
  ATOM  C  CB   ASN *   20  .  -0.762   6.391  -6.979  1.00  0.00  .    1   7597
20 10 266   272
  ATOM  C  CG   ASN *   20  .  -0.483   7.624  -7.846  1.00  0.00  .    1   7598
20 10 267   273
  ATOM  O  OD1  ASN *   20  .  -1.298   8.028  -8.651  1.00  0.00  .    1   7599
20 10 268   274
  ATOM  N  ND2  ASN *   20  .   0.655   8.249  -7.710  1.00  0.00  .    1   7600
20 10 269   275
  ATOM  H  H    ASN *   20  .  -0.909   8.218  -5.126  1.00  0.00  .    1   7601
20 10 270   276
  ATOM  H  HA   ASN *   20  .  -2.860   6.783  -6.775  1.00  0.00  .    1   7602
20 10 271   277
  ATOM  H 1HB   ASN *   20  .   0.086   6.203  -6.337  1.00  0.00  .    1   7603
20 10 272   278
  ATOM  H 2HB   ASN *   20  .  -0.925   5.531  -7.616  1.00  0.00  .    1   7604
20 10 273   279
  ATOM  H 1HD2  ASN *   20  .   1.040   8.377  -6.818  1.00  0.00  .    1   7605
20 10 274   280
  ATOM  H 2HD2  ASN *   20  .   1.125   8.590  -8.499  1.00  0.00  .    1   7606
21 10 275   281
  ATOM  N  N    VAL *   21  .  -3.320   4.720  -5.500  1.00  0.00  .    1   7607
21 10 276   282
  ATOM  C  CA   VAL *   21  .  -3.597   3.514  -4.690  1.00  0.00  .    1   7608
21 10 277   283
  ATOM  C  C    VAL *   21  .  -2.547   2.478  -4.973  1.00  0.00  .    1   7609
21 10 278   284
  ATOM  O  O    VAL *   21  .  -2.020   2.405  -6.066  1.00  0.00  .    1   7610
21 10 279   285
  ATOM  C  CB   VAL *   21  .  -4.998   2.963  -5.010  1.00  0.00  .    1   7611
21 10 280   286
  ATOM  C  CG1  VAL *   21  .  -4.999   1.420  -5.005  1.00  0.00  .    1   7612
21 10 281   287
  ATOM  C  CG2  VAL *   21  .  -5.983   3.431  -3.941  1.00  0.00  .    1   7613
21 10 282   288
  ATOM  H  H    VAL *   21  .  -3.926   4.990  -6.207  1.00  0.00  .    1   7614
21 10 283   289
  ATOM  H  HA   VAL *   21  .  -3.546   3.777  -3.680  1.00  0.00  .    1   7615
21 10 284   290
  ATOM  H  HB   VAL *   21  .  -5.306   3.326  -5.963  1.00  0.00  .    1   7616
21 10 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.533   1.052  -4.102  1.00  0.00  .    1   7617
21 10 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.018   1.063  -5.041  1.00  0.00  .    1   7618
21 10 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.466   1.041  -5.864  1.00  0.00  .    1   7619
21 10 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.767   4.444  -3.663  1.00  0.00  .    1   7620
21 10 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.983   3.376  -4.328  1.00  0.00  .    1   7621
21 10 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.904   2.797  -3.069  1.00  0.00  .    1   7622
22 10 291   297
  ATOM  N  N    CYS *   22  .  -2.256   1.697  -3.990  1.00  0.00  .    1   7623
22 10 292   298
  ATOM  C  CA   CYS *   22  .  -1.209   0.672  -4.181  1.00  0.00  .    1   7624
22 10 293   299
  ATOM  C  C    CYS *   22  .  -1.564  -0.607  -3.436  1.00  0.00  .    1   7625
22 10 294   300
  ATOM  O  O    CYS *   22  .  -1.561  -0.632  -2.226  1.00  0.00  .    1   7626
22 10 295   301
  ATOM  C  CB   CYS *   22  .   0.066   1.228  -3.618  1.00  0.00  .    1   7627
22 10 296   302
  ATOM  S  SG   CYS *   22  .   1.453   1.498  -4.750  1.00  0.00  .    1   7628
22 10 297   303
  ATOM  H  H    CYS *   22  .  -2.729   1.790  -3.112  1.00  0.00  .    1   7629
22 10 298   304
  ATOM  H  HA   CYS *   22  .  -1.086   0.457  -5.226  1.00  0.00  .    1   7630
22 10 299   305
  ATOM  H 1HB   CYS *   22  .  -0.162   2.167  -3.140  1.00  0.00  .    1   7631
22 10 300   306
  ATOM  H 2HB   CYS *   22  .   0.382   0.553  -2.872  1.00  0.00  .    1   7632
23 10 301   308
  ATOM  N  N    GLY *   23  .  -1.817  -1.656  -4.169  1.00  0.00  .    1   7634
23 10 302   309
  ATOM  C  CA   GLY *   23  .  -2.213  -2.923  -3.507  1.00  0.00  .    1   7635
23 10 303   310
  ATOM  C  C    GLY *   23  .  -2.904  -4.165  -4.078  1.00  0.00  .    1   7636
23 10 304   311
  ATOM  O  O    GLY *   23  .  -2.375  -5.256  -4.004  1.00  0.00  .    1   7637
23 10 305   312
  ATOM  H  H    GLY *   23  .  -1.712  -1.622  -5.148  1.00  0.00  .    1   7638
23 10 306   313
  ATOM  H 1HA   GLY *   23  .  -1.479  -3.266  -4.210  1.00  0.00  .    1   7639
23 10 307   314
  ATOM  H 2HA   GLY *   23  .  -3.192  -2.501  -3.690  1.00  0.00  .    1   7640
24 10 308   315
  ATOM  N  N    GLN *   24  .  -4.071  -3.982  -4.644  1.00  0.00  .    1   7641
24 10 309   316
  ATOM  C  CA   GLN *   24  .  -4.781  -5.144  -5.214  1.00  0.00  .    1   7642
24 10 310   317
  ATOM  C  C    GLN *   24  .  -3.961  -5.775  -6.330  1.00  0.00  .    1   7643
24 10 311   318
  ATOM  O  O    GLN *   24  .  -3.555  -5.109  -7.264  1.00  0.00  .    1   7644
24 10 312   319
  ATOM  C  CB   GLN *   24  .  -6.132  -4.683  -5.759  1.00  0.00  .    1   7645
24 10 313   320
  ATOM  C  CG   GLN *   24  .  -6.790  -5.836  -6.516  1.00  0.00  .    1   7646
24 10 314   321
  ATOM  C  CD   GLN *   24  .  -8.280  -5.547  -6.683  1.00  0.00  .    1   7647
24 10 315   322
  ATOM  O  OE1  GLN *   24  .  -8.728  -5.135  -7.732  1.00  0.00  .    1   7648
24 10 316   323
  ATOM  N  NE2  GLN *   24  .  -9.083  -5.751  -5.677  1.00  0.00  .    1   7649
24 10 317   324
  ATOM  H  H    GLN *   24  .  -4.473  -3.099  -4.686  1.00  0.00  .    1   7650
24 10 318   325
  ATOM  H  HA   GLN *   24  .  -4.924  -5.866  -4.443  1.00  0.00  .    1   7651
24 10 319   326
  ATOM  H 1HB   GLN *   24  .  -6.767  -4.374  -4.940  1.00  0.00  .    1   7652
24 10 320   327
  ATOM  H 2HB   GLN *   24  .  -5.986  -3.848  -6.429  1.00  0.00  .    1   7653
24 10 321   328
  ATOM  H 1HG   GLN *   24  .  -6.338  -5.939  -7.490  1.00  0.00  .    1   7654
24 10 322   329
  ATOM  H 2HG   GLN *   24  .  -6.663  -6.757  -5.964  1.00  0.00  .    1   7655
24 10 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.717  -5.871  -4.775  1.00  0.00  .    1   7656
24 10 324   331
  ATOM  H 2HE2  GLN *   24  . -10.051  -5.782  -5.821  1.00  0.00  .    1   7657
25 10 325   332
  ATOM  N  N    GLY *   25  .  -3.740  -7.050  -6.214  1.00  0.00  .    1   7658
25 10 326   333
  ATOM  C  CA   GLY *   25  .  -2.917  -7.741  -7.234  1.00  0.00  .    1   7659
25 10 327   334
  ATOM  C  C    GLY *   25  .  -1.443  -7.649  -6.851  1.00  0.00  .    1   7660
25 10 328   335
  ATOM  O  O    GLY *   25  .  -0.646  -8.481  -7.241  1.00  0.00  .    1   7661
25 10 329   336
  ATOM  H  H    GLY *   25  .  -4.112  -7.549  -5.459  1.00  0.00  .    1   7662
25 10 330   337
  ATOM  H 1HA   GLY *   25  .  -3.210  -8.777  -7.290  1.00  0.00  .    1   7663
25 10 331   338
  ATOM  H 2HA   GLY *   25  .  -3.068  -7.271  -8.196  1.00  0.00  .    1   7664
26 10 332   339
  ATOM  N  N    ASN *   26  .  -1.113  -6.625  -6.093  1.00  0.00  .    1   7665
26 10 333   340
  ATOM  C  CA   ASN *   26  .   0.273  -6.439  -5.666  1.00  0.00  .    1   7666
26 10 334   341
  ATOM  C  C    ASN *   26  .   0.348  -6.382  -4.129  1.00  0.00  .    1   7667
26 10 335   342
  ATOM  O  O    ASN *   26  .  -0.596  -6.716  -3.440  1.00  0.00  .    1   7668
26 10 336   343
  ATOM  C  CB   ASN *   26  .   0.724  -5.109  -6.232  1.00  0.00  .    1   7669
26 10 337   344
  ATOM  C  CG   ASN *   26  .  -0.429  -4.465  -7.002  1.00  0.00  .    1   7670
26 10 338   345
  ATOM  O  OD1  ASN *   26  .  -1.499  -4.245  -6.473  1.00  0.00  .    1   7671
26 10 339   346
  ATOM  N  ND2  ASN *   26  .  -0.249  -4.148  -8.256  1.00  0.00  .    1   7672
26 10 340   347
  ATOM  H  H    ASN *   26  .  -1.779  -5.961  -5.827  1.00  0.00  .    1   7673
26 10 341   348
  ATOM  H  HA   ASN *   26  .   0.896  -7.229  -6.040  1.00  0.00  .    1   7674
26 10 342   349
  ATOM  H 1HB   ASN *   26  .   1.008  -4.485  -5.443  1.00  0.00  .    1   7675
26 10 343   350
  ATOM  H 2HB   ASN *   26  .   1.550  -5.239  -6.894  1.00  0.00  .    1   7676
26 10 344   351
  ATOM  H 1HD2  ASN *   26  .   0.611  -3.787  -8.550  1.00  0.00  .    1   7677
26 10 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.976  -4.273  -8.902  1.00  0.00  .    1   7678
27 10 346   353
  ATOM  N  N    LYS *   27  .   1.473  -5.965  -3.636  1.00  0.00  .    1   7679
27 10 347   354
  ATOM  C  CA   LYS *   27  .   1.649  -5.828  -2.158  1.00  0.00  .    1   7680
27 10 348   355
  ATOM  C  C    LYS *   27  .   2.558  -4.632  -1.880  1.00  0.00  .    1   7681
27 10 349   356
  ATOM  O  O    LYS *   27  .   3.710  -4.636  -2.252  1.00  0.00  .    1   7682
27 10 350   357
  ATOM  C  CB   LYS *   27  .   2.315  -7.111  -1.612  1.00  0.00  .    1   7683
27 10 351   358
  ATOM  C  CG   LYS *   27  .   2.577  -6.989  -0.082  1.00  0.00  .    1   7684
27 10 352   359
  ATOM  C  CD   LYS *   27  .   3.527  -8.126   0.387  1.00  0.00  .    1   7685
27 10 353   360
  ATOM  C  CE   LYS *   27  .   4.608  -7.564   1.340  1.00  0.00  .    1   7686
27 10 354   361
  ATOM  N  NZ   LYS *   27  .   4.022  -7.274   2.679  1.00  0.00  .    1   7687
27 10 355   362
  ATOM  H  H    LYS *   27  .   2.207  -5.746  -4.235  1.00  0.00  .    1   7688
27 10 356   363
  ATOM  H  HA   LYS *   27  .   0.690  -5.677  -1.686  1.00  0.00  .    1   7689
27 10 357   364
  ATOM  H 1HB   LYS *   27  .   1.663  -7.952  -1.790  1.00  0.00  .    1   7690
27 10 358   365
  ATOM  H 2HB   LYS *   27  .   3.247  -7.271  -2.133  1.00  0.00  .    1   7691
27 10 359   366
  ATOM  H 1HG   LYS *   27  .   3.015  -6.035   0.144  1.00  0.00  .    1   7692
27 10 360   367
  ATOM  H 2HG   LYS *   27  .   1.638  -7.070   0.447  1.00  0.00  .    1   7693
27 10 361   368
  ATOM  H 1HD   LYS *   27  .   2.953  -8.878   0.908  1.00  0.00  .    1   7694
27 10 362   369
  ATOM  H 2HD   LYS *   27  .   4.006  -8.584  -0.462  1.00  0.00  .    1   7695
27 10 363   370
  ATOM  H 1HE   LYS *   27  .   5.399  -8.289   1.458  1.00  0.00  .    1   7696
27 10 364   371
  ATOM  H 2HE   LYS *   27  .   5.032  -6.657   0.934  1.00  0.00  .    1   7697
27 10 365   372
  ATOM  H 1HZ   LYS *   27  .   2.990  -7.388   2.636  1.00  0.00  .    1   7698
27 10 366   373
  ATOM  H 2HZ   LYS *   27  .   4.415  -7.936   3.379  1.00  0.00  .    1   7699
27 10 367   374
  ATOM  H 3HZ   LYS *   27  .   4.253  -6.302   2.955  1.00  0.00  .    1   7700
28 10 368   375
  ATOM  N  N    CYS *   28  .   2.044  -3.630  -1.235  1.00  0.00  .    1   7701
28 10 369   376
  ATOM  C  CA   CYS *   28  .   2.932  -2.481  -0.933  1.00  0.00  .    1   7702
28 10 370   377
  ATOM  C  C    CYS *   28  .   3.793  -2.728   0.242  1.00  0.00  .    1   7703
28 10 371   378
  ATOM  O  O    CYS *   28  .   3.572  -3.603   1.038  1.00  0.00  .    1   7704
28 10 372   379
  ATOM  C  CB   CYS *   28  .   2.160  -1.220  -0.653  1.00  0.00  .    1   7705
28 10 373   380
  ATOM  S  SG   CYS *   28  .   2.582   0.235  -1.625  1.00  0.00  .    1   7706
28 10 374   381
  ATOM  H  H    CYS *   28  .   1.106  -3.634  -0.956  1.00  0.00  .    1   7707
28 10 375   382
  ATOM  H  HA   CYS *   28  .   3.565  -2.318  -1.777  1.00  0.00  .    1   7708
28 10 376   383
  ATOM  H 1HB   CYS *   28  .   1.151  -1.428  -0.810  1.00  0.00  .    1   7709
28 10 377   384
  ATOM  H 2HB   CYS *   28  .   2.286  -0.969   0.391  1.00  0.00  .    1   7710
29 10 378   386
  ATOM  N  N    ILE *   29  .   4.759  -1.913   0.301  1.00  0.00  .    1   7712
29 10 379   387
  ATOM  C  CA   ILE *   29  .   5.729  -1.950   1.407  1.00  0.00  .    1   7713
29 10 380   388
  ATOM  C  C    ILE *   29  .   6.237  -0.530   1.644  1.00  0.00  .    1   7714
29 10 381   389
  ATOM  O  O    ILE *   29  .   6.730   0.107   0.735  1.00  0.00  .    1   7715
29 10 382   390
  ATOM  C  CB   ILE *   29  .   6.885  -2.868   1.006  1.00  0.00  .    1   7716
29 10 383   391
  ATOM  C  CG1  ILE *   29  .   6.445  -4.351   1.044  1.00  0.00  .    1   7717
29 10 384   392
  ATOM  C  CG2  ILE *   29  .   8.078  -2.671   1.942  1.00  0.00  .    1   7718
29 10 385   393
  ATOM  C  CD1  ILE *   29  .   5.990  -4.756   2.465  1.00  0.00  .    1   7719
29 10 386   394
  ATOM  H  H    ILE *   29  .   4.846  -1.252  -0.408  1.00  0.00  .    1   7720
29 10 387   395
  ATOM  H  HA   ILE *   29  .   5.258  -2.309   2.276  1.00  0.00  .    1   7721
29 10 388   396
  ATOM  H  HB   ILE *   29  .   7.173  -2.621   0.017  1.00  0.00  .    1   7722
29 10 389   397
  ATOM  H 1HG1  ILE *   29  .   5.637  -4.502   0.350  1.00  0.00  .    1   7723
29 10 390   398
  ATOM  H 2HG1  ILE *   29  .   7.274  -4.978   0.745  1.00  0.00  .    1   7724
29 10 391   399
  ATOM  H 1HG2  ILE *   29  .   7.754  -2.215   2.860  1.00  0.00  .    1   7725
29 10 392   400
  ATOM  H 2HG2  ILE *   29  .   8.526  -3.628   2.164  1.00  0.00  .    1   7726
29 10 393   401
  ATOM  H 3HG2  ILE *   29  .   8.807  -2.040   1.469  1.00  0.00  .    1   7727
29 10 394   402
  ATOM  H 1HD1  ILE *   29  .   6.414  -4.096   3.199  1.00  0.00  .    1   7728
29 10 395   403
  ATOM  H 2HD1  ILE *   29  .   4.917  -4.705   2.531  1.00  0.00  .    1   7729
29 10 396   404
  ATOM  H 3HD1  ILE *   29  .   6.308  -5.762   2.674  1.00  0.00  .    1   7730
30 10 397   405
  ATOM  N  N    LEU *   30  .   6.112  -0.052   2.855  1.00  0.00  .    1   7731
30 10 398   406
  ATOM  C  CA   LEU *   30  .   6.566   1.343   3.115  1.00  0.00  .    1   7732
30 10 399   407
  ATOM  C  C    LEU *   30  .   8.088   1.396   3.226  1.00  0.00  .    1   7733
30 10 400   408
  ATOM  O  O    LEU *   30  .   8.690   0.541   3.843  1.00  0.00  .    1   7734
30 10 401   409
  ATOM  C  CB   LEU *   30  .   5.980   1.860   4.453  1.00  0.00  .    1   7735
30 10 402   410
  ATOM  C  CG   LEU *   30  .   4.452   2.058   4.381  1.00  0.00  .    1   7736
30 10 403   411
  ATOM  C  CD1  LEU *   30  .   3.995   2.794   5.638  1.00  0.00  .    1   7737
30 10 404   412
  ATOM  C  CD2  LEU *   30  .   4.058   2.897   3.157  1.00  0.00  .    1   7738
30 10 405   413
  ATOM  H  H    LEU *   30  .   5.717  -0.594   3.568  1.00  0.00  .    1   7739
30 10 406   414
  ATOM  H  HA   LEU *   30  .   6.256   1.952   2.316  1.00  0.00  .    1   7740
30 10 407   415
  ATOM  H 1HB   LEU *   30  .   6.202   1.144   5.232  1.00  0.00  .    1   7741
30 10 408   416
  ATOM  H 2HB   LEU *   30  .   6.446   2.796   4.703  1.00  0.00  .    1   7742
30 10 409   417
  ATOM  H  HG   LEU *   30  .   3.975   1.107   4.340  1.00  0.00  .    1   7743
30 10 410   418
  ATOM  H 1HD1  LEU *   30  .   4.505   2.393   6.501  1.00  0.00  .    1   7744
30 10 411   419
  ATOM  H 2HD1  LEU *   30  .   4.221   3.846   5.548  1.00  0.00  .    1   7745
30 10 412   420
  ATOM  H 3HD1  LEU *   30  .   2.929   2.671   5.765  1.00  0.00  .    1   7746
30 10 413   421
  ATOM  H 1HD2  LEU *   30  .   4.807   3.650   2.971  1.00  0.00  .    1   7747
30 10 414   422
  ATOM  H 2HD2  LEU *   30  .   3.963   2.260   2.290  1.00  0.00  .    1   7748
30 10 415   423
  ATOM  H 3HD2  LEU *   30  .   3.110   3.383   3.344  1.00  0.00  .    1   7749
31 10 416   424
  ATOM  N  N    GLY *   31  .   8.696   2.400   2.624  1.00  0.00  .    1   7750
31 10 417   425
  ATOM  C  CA   GLY *   31  .  10.179   2.501   2.756  1.00  0.00  .    1   7751
31 10 418   426
  ATOM  C  C    GLY *   31  .  10.495   3.252   4.040  1.00  0.00  .    1   7752
31 10 419   427
  ATOM  O  O    GLY *   31  .  10.699   2.654   5.075  1.00  0.00  .    1   7753
31 10 420   428
  ATOM  H  H    GLY *   31  .   8.177   3.093   2.107  1.00  0.00  .    1   7754
31 10 421   429
  ATOM  H 1HA   GLY *   31  .  10.604   1.509   2.803  1.00  0.00  .    1   7755
31 10 422   430
  ATOM  H 2HA   GLY *   31  .  10.590   3.028   1.916  1.00  0.00  .    1   7756
32 10 423   431
  ATOM  N  N    SER *   32  .  10.535   4.549   3.944  1.00  0.00  .    1   7757
32 10 424   432
  ATOM  C  CA   SER *   32  .  10.734   5.364   5.162  1.00  0.00  .    1   7758
32 10 425   433
  ATOM  C  C    SER *   32  .  12.144   5.294   5.651  1.00  0.00  .    1   7759
32 10 426   434
  ATOM  O  O    SER *   32  .  12.611   6.171   6.315  1.00  0.00  .    1   7760
32 10 427   435
  ATOM  C  CB   SER *   32  .   9.799   4.845   6.228  1.00  0.00  .    1   7761
32 10 428   436
  ATOM  O  OG   SER *   32  .   9.455   5.996   6.985  1.00  0.00  .    1   7762
32 10 429   437
  ATOM  H  H    SER *   32  .  10.447   4.978   3.077  1.00  0.00  .    1   7763
32 10 430   438
  ATOM  H  HA   SER *   32  .  10.510   6.352   4.951  1.00  0.00  .    1   7764
32 10 431   439
  ATOM  H 1HB   SER *   32  .   8.918   4.413   5.770  1.00  0.00  .    1   7765
32 10 432   440
  ATOM  H 2HB   SER *   32  .  10.298   4.123   6.848  1.00  0.00  .    1   7766
32 10 433   441
  ATOM  H  HG   SER *   32  .  10.086   6.689   6.772  1.00  0.00  .    1   7767
33 10 434   442
  ATOM  N  N    ASP *   33  .  12.805   4.318   5.218  1.00  0.00  .    1   7768
33 10 435   443
  ATOM  C  CA   ASP *   33  .  14.196   4.098   5.705  1.00  0.00  .    1   7769
33 10 436   444
  ATOM  C  C    ASP *   33  .  15.061   5.080   4.981  1.00  0.00  .    1   7770
33 10 437   445
  ATOM  O  O    ASP *   33  .  15.939   4.729   4.219  1.00  0.00  .    1   7771
33 10 438   446
  ATOM  C  CB   ASP *   33  .  14.627   2.663   5.375  1.00  0.00  .    1   7772
33 10 439   447
  ATOM  C  CG   ASP *   33  .  15.778   2.233   6.300  1.00  0.00  .    1   7773
33 10 440   448
  ATOM  O  OD1  ASP *   33  .  16.188   3.069   7.089  1.00  0.00  .    1   7774
33 10 441   449
  ATOM  O  OD2  ASP *   33  .  16.180   1.090   6.161  1.00  0.00  .    1   7775
33 10 442   450
  ATOM  H  H    ASP *   33  .  12.431   3.788   4.521  1.00  0.00  .    1   7776
33 10 443   451
  ATOM  H  HA   ASP *   33  .  14.241   4.276   6.767  1.00  0.00  .    1   7777
33 10 444   452
  ATOM  H 1HB   ASP *   33  .  13.791   1.994   5.514  1.00  0.00  .    1   7778
33 10 445   453
  ATOM  H 2HB   ASP *   33  .  14.957   2.608   4.349  1.00  0.00  .    1   7779
34 10 446   455
  ATOM  N  N    GLY *   34  .  14.787   6.308   5.249  1.00  0.00  .    1   7781
34 10 447   456
  ATOM  C  CA   GLY *   34  .  15.420   7.359   4.471  1.00  0.00  .    1   7782
34 10 448   457
  ATOM  C  C    GLY *   34  .  14.853   7.193   3.085  1.00  0.00  .    1   7783
34 10 449   458
  ATOM  O  O    GLY *   34  .  15.463   7.560   2.098  1.00  0.00  .    1   7784
34 10 450   459
  ATOM  H  H    GLY *   34  .  14.156   6.522   5.947  1.00  0.00  .    1   7785
34 10 451   460
  ATOM  H 1HA   GLY *   34  .  15.163   8.331   4.869  1.00  0.00  .    1   7786
34 10 452   461
  ATOM  H 2HA   GLY *   34  .  16.492   7.225   4.458  1.00  0.00  .    1   7787
35 10 453   462
  ATOM  N  N    GLU *   35  .  13.653   6.621   3.051  1.00  0.00  .    1   7788
35 10 454   463
  ATOM  C  CA   GLU *   35  .  13.046   6.300   1.809  1.00  0.00  .    1   7789
35 10 455   464
  ATOM  C  C    GLU *   35  .  11.572   6.579   1.843  1.00  0.00  .    1   7790
35 10 456   465
  ATOM  O  O    GLU *   35  .  10.984   6.899   2.839  1.00  0.00  .    1   7791
35 10 457   466
  ATOM  C  CB   GLU *   35  .  13.228   4.813   1.560  1.00  0.00  .    1   7792
35 10 458   467
  ATOM  C  CG   GLU *   35  .  14.651   4.554   1.047  1.00  0.00  .    1   7793
35 10 459   468
  ATOM  C  CD   GLU *   35  .  14.799   3.080   0.680  1.00  0.00  .    1   7794
35 10 460   469
  ATOM  O  OE1  GLU *   35  .  15.913   2.717   0.333  1.00  0.00  .    1   7795
35 10 461   470
  ATOM  O  OE2  GLU *   35  .  13.794   2.397   0.766  1.00  0.00  .    1   7796
35 10 462   471
  ATOM  H  H    GLU *   35  .  13.169   6.442   3.843  1.00  0.00  .    1   7797
35 10 463   472
  ATOM  H  HA   GLU *   35  .  13.502   6.868   1.030  1.00  0.00  .    1   7798
35 10 464   473
  ATOM  H 1HB   GLU *   35  .  13.068   4.281   2.477  1.00  0.00  .    1   7799
35 10 465   474
  ATOM  H 2HB   GLU *   35  .  12.504   4.478   0.839  1.00  0.00  .    1   7800
35 10 466   475
  ATOM  H 1HG   GLU *   35  .  14.842   5.160   0.173  1.00  0.00  .    1   7801
35 10 467   476
  ATOM  H 2HG   GLU *   35  .  15.368   4.804   1.818  1.00  0.00  .    1   7802
36 10 468   478
  ATOM  N  N    LYS *   36  .  11.068   6.480   0.729  1.00  0.00  .    1   7804
36 10 469   479
  ATOM  C  CA   LYS *   36  .   9.619   6.681   0.496  1.00  0.00  .    1   7805
36 10 470   480
  ATOM  C  C    LYS *   36  .   8.865   5.337   0.420  1.00  0.00  .    1   7806
36 10 471   481
  ATOM  O  O    LYS *   36  .   9.456   4.282   0.374  1.00  0.00  .    1   7807
36 10 472   482
  ATOM  C  CB   LYS *   36  .   9.427   7.443  -0.838  1.00  0.00  .    1   7808
36 10 473   483
  ATOM  C  CG   LYS *   36  .   9.339   8.980  -0.608  1.00  0.00  .    1   7809
36 10 474   484
  ATOM  C  CD   LYS *   36  .   8.019   9.498  -1.190  1.00  0.00  .    1   7810
36 10 475   485
  ATOM  C  CE   LYS *   36  .   8.018   9.315  -2.716  1.00  0.00  .    1   7811
36 10 476   486
  ATOM  N  NZ   LYS *   36  .   7.571  10.570  -3.389  1.00  0.00  .    1   7812
36 10 477   487
  ATOM  H  H    LYS *   36  .  11.631   6.223   0.040  1.00  0.00  .    1   7813
36 10 478   488
  ATOM  H  HA   LYS *   36  .   9.223   7.241   1.306  1.00  0.00  .    1   7814
36 10 479   489
  ATOM  H 1HB   LYS *   36  .  10.260   7.229  -1.491  1.00  0.00  .    1   7815
36 10 480   490
  ATOM  H 2HB   LYS *   36  .   8.520   7.100  -1.313  1.00  0.00  .    1   7816
36 10 481   491
  ATOM  H 1HG   LYS *   36  .   9.379   9.216   0.440  1.00  0.00  .    1   7817
36 10 482   492
  ATOM  H 2HG   LYS *   36  .  10.167   9.468  -1.101  1.00  0.00  .    1   7818
36 10 483   493
  ATOM  H 1HD   LYS *   36  .   7.195   8.949  -0.761  1.00  0.00  .    1   7819
36 10 484   494
  ATOM  H 2HD   LYS *   36  .   7.907  10.546  -0.953  1.00  0.00  .    1   7820
36 10 485   495
  ATOM  H 1HE   LYS *   36  .   9.012   9.068  -3.057  1.00  0.00  .    1   7821
36 10 486   496
  ATOM  H 2HE   LYS *   36  .   7.346   8.514  -2.983  1.00  0.00  .    1   7822
36 10 487   497
  ATOM  H 1HZ   LYS *   36  .   7.521  11.339  -2.690  1.00  0.00  .    1   7823
36 10 488   498
  ATOM  H 2HZ   LYS *   36  .   8.251  10.822  -4.136  1.00  0.00  .    1   7824
36 10 489   499
  ATOM  H 3HZ   LYS *   36  .   6.632  10.424  -3.808  1.00  0.00  .    1   7825
37 10 490   500
  ATOM  N  N    ASN *   37  .   7.569   5.423   0.419  1.00  0.00  .    1   7826
37 10 491   501
  ATOM  C  CA   ASN *   37  .   6.735   4.211   0.231  1.00  0.00  .    1   7827
37 10 492   502
  ATOM  C  C    ASN *   37  .   7.124   3.483  -1.057  1.00  0.00  .    1   7828
37 10 493   503
  ATOM  O  O    ASN *   37  .   7.871   4.006  -1.859  1.00  0.00  .    1   7829
37 10 494   504
  ATOM  C  CB   ASN *   37  .   5.264   4.643   0.129  1.00  0.00  .    1   7830
37 10 495   505
  ATOM  C  CG   ASN *   37  .   5.102   6.036   0.742  1.00  0.00  .    1   7831
37 10 496   506
  ATOM  O  OD1  ASN *   37  .   5.458   7.032   0.146  1.00  0.00  .    1   7832
37 10 497   507
  ATOM  N  ND2  ASN *   37  .   4.570   6.148   1.925  1.00  0.00  .    1   7833
37 10 498   508
  ATOM  H  H    ASN *   37  .   7.149   6.262   0.593  1.00  0.00  .    1   7834
37 10 499   509
  ATOM  H  HA   ASN *   37  .   6.868   3.568   1.054  1.00  0.00  .    1   7835
37 10 500   510
  ATOM  H 1HB   ASN *   37  .   4.966   4.680  -0.911  1.00  0.00  .    1   7836
37 10 501   511
  ATOM  H 2HB   ASN *   37  .   4.634   3.944   0.656  1.00  0.00  .    1   7837
37 10 502   512
  ATOM  H 1HD2  ASN *   37  .   5.074   5.868   2.718  1.00  0.00  .    1   7838
37 10 503   513
  ATOM  H 2HD2  ASN *   37  .   3.668   6.516   2.023  1.00  0.00  .    1   7839
38 10 504   514
  ATOM  N  N    GLN *   38  .   6.613   2.283  -1.235  1.00  0.00  .    1   7840
38 10 505   515
  ATOM  C  CA   GLN *   38  .   6.929   1.552  -2.481  1.00  0.00  .    1   7841
38 10 506   516
  ATOM  C  C    GLN *   38  .   5.873   0.493  -2.783  1.00  0.00  .    1   7842
38 10 507   517
  ATOM  O  O    GLN *   38  .   5.238  -0.028  -1.890  1.00  0.00  .    1   7843
38 10 508   518
  ATOM  C  CB   GLN *   38  .   8.286   0.866  -2.342  1.00  0.00  .    1   7844
38 10 509   519
  ATOM  C  CG   GLN *   38  .   8.525  -0.008  -3.582  1.00  0.00  .    1   7845
38 10 510   520
  ATOM  C  CD   GLN *   38  .   9.994  -0.433  -3.622  1.00  0.00  .    1   7846
38 10 511   521
  ATOM  O  OE1  GLN *   38  .  10.875   0.295  -3.211  1.00  0.00  .    1   7847
38 10 512   522
  ATOM  N  NE2  GLN *   38  .  10.299  -1.608  -4.105  1.00  0.00  .    1   7848
38 10 513   523
  ATOM  H  H    GLN *   38  .   6.036   1.877  -0.561  1.00  0.00  .    1   7849
38 10 514   524
  ATOM  H  HA   GLN *   38  .   6.959   2.253  -3.284  1.00  0.00  .    1   7850
38 10 515   525
  ATOM  H 1HB   GLN *   38  .   9.066   1.609  -2.263  1.00  0.00  .    1   7851
38 10 516   526
  ATOM  H 2HB   GLN *   38  .   8.292   0.249  -1.456  1.00  0.00  .    1   7852
38 10 517   527
  ATOM  H 1HG   GLN *   38  .   7.901  -0.891  -3.539  1.00  0.00  .    1   7853
38 10 518   528
  ATOM  H 2HG   GLN *   38  .   8.286   0.553  -4.478  1.00  0.00  .    1   7854
38 10 519   529
  ATOM  H 1HE2  GLN *   38  .   9.596  -2.274  -4.253  1.00  0.00  .    1   7855
38 10 520   530
  ATOM  H 2HE2  GLN *   38  .  11.231  -1.822  -4.319  1.00  0.00  .    1   7856
39 10 521   531
  ATOM  N  N    CYS *   39  .   5.729   0.194  -4.049  1.00  0.00  .    1   7857
39 10 522   532
  ATOM  C  CA   CYS *   39  .   4.748  -0.845  -4.470  1.00  0.00  .    1   7858
39 10 523   533
  ATOM  C  C    CYS *   39  .   5.431  -2.074  -5.049  1.00  0.00  .    1   7859
39 10 524   534
  ATOM  O  O    CYS *   39  .   5.960  -2.030  -6.144  1.00  0.00  .    1   7860
39 10 525   535
  ATOM  C  CB   CYS *   39  .   3.821  -0.267  -5.524  1.00  0.00  .    1   7861
39 10 526   536
  ATOM  S  SG   CYS *   39  .   2.040  -0.370  -5.203  1.00  0.00  .    1   7862
39 10 527   537
  ATOM  H  H    CYS *   39  .   6.270   0.657  -4.724  1.00  0.00  .    1   7863
39 10 528   538
  ATOM  H  HA   CYS *   39  .   4.167  -1.139  -3.633  1.00  0.00  .    1   7864
39 10 529   539
  ATOM  H 1HB   CYS *   39  .   4.080   0.773  -5.657  1.00  0.00  .    1   7865
39 10 530   540
  ATOM  H 2HB   CYS *   39  .   4.012  -0.774  -6.446  1.00  0.00  .    1   7866
40 10 531   542
  ATOM  N  N    VAL *   40  .   5.423  -3.148  -4.293  1.00  0.00  .    1   7868
40 10 532   543
  ATOM  C  CA   VAL *   40  .   5.975  -4.428  -4.843  1.00  0.00  .    1   7869
40 10 533   544
  ATOM  C  C    VAL *   40  .   4.841  -5.414  -5.068  1.00  0.00  .    1   7870
40 10 534   545
  ATOM  O  O    VAL *   40  .   3.805  -5.323  -4.468  1.00  0.00  .    1   7871
40 10 535   546
  ATOM  C  CB   VAL *   40  .   7.024  -5.034  -3.903  1.00  0.00  .    1   7872
40 10 536   547
  ATOM  C  CG1  VAL *   40  .   6.549  -4.970  -2.443  1.00  0.00  .    1   7873
40 10 537   548
  ATOM  C  CG2  VAL *   40  .   7.277  -6.496  -4.292  1.00  0.00  .    1   7874
40 10 538   549
  ATOM  H  H    VAL *   40  .   5.070  -3.106  -3.364  1.00  0.00  .    1   7875
40 10 539   550
  ATOM  H  HA   VAL *   40  .   6.439  -4.230  -5.793  1.00  0.00  .    1   7876
40 10 540   551
  ATOM  H  HB   VAL *   40  .   7.933  -4.491  -4.013  1.00  0.00  .    1   7877
40 10 541   552
  ATOM  H 1HG1  VAL *   40  .   6.167  -3.989  -2.218  1.00  0.00  .    1   7878
40 10 542   553
  ATOM  H 2HG1  VAL *   40  .   5.773  -5.702  -2.281  1.00  0.00  .    1   7879
40 10 543   554
  ATOM  H 3HG1  VAL *   40  .   7.376  -5.182  -1.784  1.00  0.00  .    1   7880
40 10 544   555
  ATOM  H 1HG2  VAL *   40  .   7.393  -6.576  -5.360  1.00  0.00  .    1   7881
40 10 545   556
  ATOM  H 2HG2  VAL *   40  .   8.182  -6.844  -3.812  1.00  0.00  .    1   7882
40 10 546   557
  ATOM  H 3HG2  VAL *   40  .   6.450  -7.113  -3.979  1.00  0.00  .    1   7883
41 10 547   558
  ATOM  N  N    THR *   41  .   5.079  -6.315  -5.944  1.00  0.00  .    1   7884
41 10 548   559
  ATOM  C  CA   THR *   41  .   4.049  -7.315  -6.298  1.00  0.00  .    1   7885
41 10 549   560
  ATOM  C  C    THR *   41  .   3.950  -8.437  -5.259  1.00  0.00  .    1   7886
41 10 550   561
  ATOM  O  O    THR *   41  .   4.907  -8.763  -4.588  1.00  0.00  .    1   7887
41 10 551   562
  ATOM  C  CB   THR *   41  .   4.385  -7.913  -7.668  1.00  0.00  .    1   7888
41 10 552   563
  ATOM  O  OG1  THR *   41  .   3.189  -8.553  -8.092  1.00  0.00  .    1   7889
41 10 553   564
  ATOM  C  CG2  THR *   41  .   5.419  -9.037  -7.558  1.00  0.00  .    1   7890
41 10 554   565
  ATOM  H  H    THR *   41  .   5.916  -6.322  -6.377  1.00  0.00  .    1   7891
41 10 555   566
  ATOM  H  HA   THR *   41  .   3.119  -6.819  -6.356  1.00  0.00  .    1   7892
41 10 556   567
  ATOM  H  HB   THR *   41  .   4.689  -7.152  -8.371  1.00  0.00  .    1   7893
41 10 557   568
  ATOM  H  HG1  THR *   41  .   3.017  -8.290  -9.000  1.00  0.00  .    1   7894
41 10 558   569
  ATOM  H 1HG2  THR *   41  .   6.225  -8.730  -6.907  1.00  0.00  .    1   7895
41 10 559   570
  ATOM  H 2HG2  THR *   41  .   4.954  -9.923  -7.155  1.00  0.00  .    1   7896
41 10 560   571
  ATOM  H 3HG2  THR *   41  .   5.820  -9.260  -8.537  1.00  0.00  .    1   7897
42 10 561   572
  ATOM  N  N    GLY *   42  .   2.776  -9.003  -5.169  1.00  0.00  .    1   7898
42 10 562   573
  ATOM  C  CA   GLY *   42  .   2.542 -10.102  -4.189  1.00  0.00  .    1   7899
42 10 563   574
  ATOM  C  C    GLY *   42  .   1.233 -10.527  -3.511  1.00  0.00  .    1   7900
42 10 564   575
  ATOM  O  O    GLY *   42  .   0.321 -10.995  -4.162  1.00  0.00  .    1   7901
42 10 565   576
  ATOM  H  H    GLY *   42  .   2.044  -8.700  -5.746  1.00  0.00  .    1   7902
42 10 566   577
  ATOM  H 1HA   GLY *   42  .   1.991 -10.476  -5.039  1.00  0.00  .    1   7903
42 10 567   578
  ATOM  H 2HA   GLY *   42  .   2.354  -9.244  -3.572  1.00  0.00  .    1   7904
43 10 568   579
  ATOM  N  N    GLU *   43  .   1.165 -10.355  -2.218  1.00  0.00  .    1   7905
43 10 569   580
  ATOM  C  CA   GLU *   43  .  -0.099 -10.700  -1.500  1.00  0.00  .    1   7906
43 10 570   581
  ATOM  C  C    GLU *   43  .  -0.215  -9.886  -0.211  1.00  0.00  .    1   7907
43 10 571   582
  ATOM  O  O    GLU *   43  .   0.406 -10.206   0.785  1.00  0.00  .    1   7908
43 10 572   583
  ATOM  C  CB   GLU *   43  .  -0.105 -12.190  -1.163  1.00  0.00  .    1   7909
43 10 573   584
  ATOM  C  CG   GLU *   43  .  -1.555 -12.636  -0.935  1.00  0.00  .    1   7910
43 10 574   585
  ATOM  C  CD   GLU *   43  .  -1.569 -13.905  -0.078  1.00  0.00  .    1   7911
43 10 575   586
  ATOM  O  OE1  GLU *   43  .  -1.384 -13.752   1.117  1.00  0.00  .    1   7912
43 10 576   587
  ATOM  O  OE2  GLU *   43  .  -1.767 -14.955  -0.669  1.00  0.00  .    1   7913
43 10 577   588
  ATOM  H  H    GLU *   43  .   1.934 -10.001  -1.723  1.00  0.00  .    1   7914
43 10 578   589
  ATOM  H  HA   GLU *   43  .  -0.940 -10.473  -2.138  1.00  0.00  .    1   7915
43 10 579   590
  ATOM  H 1HB   GLU *   43  .   0.324 -12.750  -1.980  1.00  0.00  .    1   7916
43 10 580   591
  ATOM  H 2HB   GLU *   43  .   0.473 -12.363  -0.270  1.00  0.00  .    1   7917
43 10 581   592
  ATOM  H 1HG   GLU *   43  .  -2.099 -11.856  -0.424  1.00  0.00  .    1   7918
43 10 582   593
  ATOM  H 2HG   GLU *   43  .  -2.030 -12.840  -1.884  1.00  0.00  .    1   7919
44 10 583   595
  ATOM  N  N    GLY *   44  .  -1.016  -8.853  -0.264  1.00  0.00  .    1   7921
44 10 584   596
  ATOM  C  CA   GLY *   44  .  -1.197  -7.984   0.940  1.00  0.00  .    1   7922
44 10 585   597
  ATOM  C  C    GLY *   44  .  -2.634  -8.074   1.457  1.00  0.00  .    1   7923
44 10 586   598
  ATOM  O  O    GLY *   44  .  -3.374  -8.962   1.080  1.00  0.00  .    1   7924
44 10 587   599
  ATOM  H  H    GLY *   44  .  -1.497  -8.654  -1.091  1.00  0.00  .    1   7925
44 10 588   600
  ATOM  H 1HA   GLY *   44  .  -0.519  -8.298   1.719  1.00  0.00  .    1   7926
44 10 589   601
  ATOM  H 2HA   GLY *   44  .  -0.981  -6.961   0.672  1.00  0.00  .    1   7927
45 10 590   602
  ATOM  N  N    THR *   45  .  -2.991  -7.151   2.315  1.00  0.00  .    1   7928
45 10 591   603
  ATOM  C  CA   THR *   45  .  -4.366  -7.159   2.887  1.00  0.00  .    1   7929
45 10 592   604
  ATOM  C  C    THR *   45  .  -4.970  -5.724   2.852  1.00  0.00  .    1   7930
45 10 593   605
  ATOM  O  O    THR *   45  .  -4.244  -4.755   2.966  1.00  0.00  .    1   7931
45 10 594   606
  ATOM  C  CB   THR *   45  .  -4.250  -7.644   4.339  1.00  0.00  .    1   7932
45 10 595   607
  ATOM  O  OG1  THR *   45  .  -5.432  -8.387   4.586  1.00  0.00  .    1   7933
45 10 596   608
  ATOM  C  CG2  THR *   45  .  -4.288  -6.487   5.343  1.00  0.00  .    1   7934
45 10 597   609
  ATOM  H  H    THR *   45  .  -2.351  -6.466   2.592  1.00  0.00  .    1   7935
45 10 598   610
  ATOM  H  HA   THR *   45  .  -4.973  -7.838   2.326  1.00  0.00  .    1   7936
45 10 599   611
  ATOM  H  HB   THR *   45  .  -3.375  -8.255   4.474  1.00  0.00  .    1   7937
45 10 600   612
  ATOM  H  HG1  THR *   45  .  -5.563  -8.428   5.536  1.00  0.00  .    1   7938
45 10 601   613
  ATOM  H 1HG2  THR *   45  .  -3.602  -5.711   5.037  1.00  0.00  .    1   7939
45 10 602   614
  ATOM  H 2HG2  THR *   45  .  -5.287  -6.083   5.399  1.00  0.00  .    1   7940
45 10 603   615
  ATOM  H 3HG2  THR *   45  .  -4.002  -6.846   6.319  1.00  0.00  .    1   7941
46 10 604   616
  ATOM  N  N    PRO *   46  .  -6.294  -5.611   2.692  1.00  0.00  .    1   7942
46 10 605   617
  ATOM  C  CA   PRO *   46  .  -6.960  -4.297   2.725  1.00  0.00  .    1   7943
46 10 606   618
  ATOM  C  C    PRO *   46  .  -6.728  -3.596   4.072  1.00  0.00  .    1   7944
46 10 607   619
  ATOM  O  O    PRO *   46  .  -6.699  -4.233   5.102  1.00  0.00  .    1   7945
46 10 608   620
  ATOM  C  CB   PRO *   46  .  -8.459  -4.607   2.562  1.00  0.00  .    1   7946
46 10 609   621
  ATOM  C  CG   PRO *   46  .  -8.608  -6.152   2.454  1.00  0.00  .    1   7947
46 10 610   622
  ATOM  C  CD   PRO *   46  .  -7.200  -6.753   2.459  1.00  0.00  .    1   7948
46 10 611   623
  ATOM  H  HA   PRO *   46  .  -6.604  -3.676   1.904  1.00  0.00  .    1   7949
46 10 612   624
  ATOM  H 1HB   PRO *   46  .  -9.007  -4.245   3.419  1.00  0.00  .    1   7950
46 10 613   625
  ATOM  H 2HB   PRO *   46  .  -8.836  -4.141   1.670  1.00  0.00  .    1   7951
46 10 614   626
  ATOM  H 1HG   PRO *   46  .  -9.169  -6.529   3.296  1.00  0.00  .    1   7952
46 10 615   627
  ATOM  H 2HG   PRO *   46  .  -9.114  -6.411   1.537  1.00  0.00  .    1   7953
46 10 616   628
  ATOM  H 1HD   PRO *   46  .  -7.099  -7.477   3.247  1.00  0.00  .    1   7954
46 10 617   629
  ATOM  H 2HD   PRO *   46  .  -6.989  -7.207   1.502  1.00  0.00  .    1   7955
47 10 618   630
  ATOM  N  N    GLU *   47  .  -6.577  -2.298   4.038  1.00  0.00  .    1   7956
47 10 619   631
  ATOM  C  CA   GLU *   47  .  -6.343  -1.554   5.299  1.00  0.00  .    1   7957
47 10 620   632
  ATOM  C  C    GLU *   47  .  -7.652  -1.495   6.154  1.00  0.00  .    1   7958
47 10 621   633
  ATOM  O  O    GLU *   47  .  -8.633  -0.931   5.714  1.00  0.00  .    1   7959
47 10 622   634
  ATOM  C  CB   GLU *   47  .  -5.928  -0.123   4.925  1.00  0.00  .    1   7960
47 10 623   635
  ATOM  C  CG   GLU *   47  .  -5.266   0.570   6.128  1.00  0.00  .    1   7961
47 10 624   636
  ATOM  C  CD   GLU *   47  .  -6.348   1.135   7.049  1.00  0.00  .    1   7962
47 10 625   637
  ATOM  O  OE1  GLU *   47  .  -7.082   1.982   6.566  1.00  0.00  .    1   7963
47 10 626   638
  ATOM  O  OE2  GLU *   47  .  -6.380   0.688   8.184  1.00  0.00  .    1   7964
47 10 627   639
  ATOM  H  H    GLU *   47  .  -6.604  -1.822   3.194  1.00  0.00  .    1   7965
47 10 628   640
  ATOM  H  HA   GLU *   47  .  -5.556  -2.028   5.820  1.00  0.00  .    1   7966
47 10 629   641
  ATOM  H 1HB   GLU *   47  .  -5.230  -0.154   4.099  1.00  0.00  .    1   7967
47 10 630   642
  ATOM  H 2HB   GLU *   47  .  -6.801   0.438   4.623  1.00  0.00  .    1   7968
47 10 631   643
  ATOM  H 1HG   GLU *   47  .  -4.660  -0.130   6.677  1.00  0.00  .    1   7969
47 10 632   644
  ATOM  H 2HG   GLU *   47  .  -4.642   1.380   5.779  1.00  0.00  .    1   7970
48 10 633   646
  ATOM  N  N    PRO *   48  .  -7.656  -2.077   7.369  1.00  0.00  .    1   7972
48 10 634   647
  ATOM  C  CA   PRO *   48  .  -8.854  -2.029   8.225  1.00  0.00  .    1   7973
48 10 635   648
  ATOM  C  C    PRO *   48  .  -9.125  -0.604   8.718  1.00  0.00  .    1   7974
48 10 636   649
  ATOM  O  O    PRO *   48  .  -8.317  -0.028   9.421  1.00  0.00  .    1   7975
48 10 637   650
  ATOM  C  CB   PRO *   48  .  -8.529  -2.929   9.425  1.00  0.00  .    1   7976
48 10 638   651
  ATOM  C  CG   PRO *   48  .  -7.040  -3.357   9.298  1.00  0.00  .    1   7977
48 10 639   652
  ATOM  C  CD   PRO *   48  .  -6.518  -2.817   7.954  1.00  0.00  .    1   7978
48 10 640   653
  ATOM  H  HA   PRO *   48  .  -9.710  -2.407   7.687  1.00  0.00  .    1   7979
48 10 641   654
  ATOM  H 1HB   PRO *   48  .  -8.680  -2.385  10.346  1.00  0.00  .    1   7980
48 10 642   655
  ATOM  H 2HB   PRO *   48  .  -9.165  -3.802   9.414  1.00  0.00  .    1   7981
48 10 643   656
  ATOM  H 1HG   PRO *   48  .  -6.467  -2.938  10.112  1.00  0.00  .    1   7982
48 10 644   657
  ATOM  H 2HG   PRO *   48  .  -6.963  -4.433   9.319  1.00  0.00  .    1   7983
48 10 645   658
  ATOM  H 1HD   PRO *   48  .  -5.683  -2.151   8.116  1.00  0.00  .    1   7984
48 10 646   659
  ATOM  H 2HD   PRO *   48  .  -6.230  -3.634   7.312  1.00  0.00  .    1   7985
49 10 647   660
  ATOM  N  N    GLN *   49  . -10.260  -0.069   8.338  1.00  0.00  .    1   7986
49 10 648   661
  ATOM  C  CA   GLN *   49  . -10.620   1.313   8.778  1.00  0.00  .    1   7987
49 10 649   662
  ATOM  C  C    GLN *   49  . -11.915   1.292   9.593  1.00  0.00  .    1   7988
49 10 650   663
  ATOM  O  O    GLN *   49  . -12.434   2.373   9.813  1.00  0.00  .    1   7989
49 10 651   664
  ATOM  C  CB   GLN *   49  . -10.822   2.183   7.539  1.00  0.00  .    1   7990
49 10 652   665
  ATOM  C  CG   GLN *   49  . -11.625   1.401   6.501  1.00  0.00  .    1   7991
49 10 653   666
  ATOM  C  CD   GLN *   49  . -12.607   2.345   5.806  1.00  0.00  .    1   7992
49 10 654   667
  ATOM  O  OE1  GLN *   49  . -13.753   2.462   6.192  1.00  0.00  .    1   7993
49 10 655   668
  ATOM  N  NE2  GLN *   49  . -12.200   3.035   4.778  1.00  0.00  .    1   7994
49 10 656   669
  ATOM  O  OXT  GLN *   49  . -12.312   0.195   9.952  1.00  0.00  .    1   7995
49 10 657   670
  ATOM  H  H    GLN *   49  . -10.868  -0.570   7.758  1.00  0.00  .    1   7996
49 10 658   671
  ATOM  H  HA   GLN *   49  .  -9.827   1.721   9.382  1.00  0.00  .    1   7997
49 10 659   672
  ATOM  H 1HB   GLN *   49  . -11.355   3.080   7.809  1.00  0.00  .    1   7998
49 10 660   673
  ATOM  H 2HB   GLN *   49  .  -9.861   2.452   7.125  1.00  0.00  .    1   7999
49 10 661   674
  ATOM  H 1HG   GLN *   49  . -10.958   0.975   5.767  1.00  0.00  .    1   8000
49 10 662   675
  ATOM  H 2HG   GLN *   49  . -12.175   0.608   6.987  1.00  0.00  .    1   8001
49 10 663   676
  ATOM  H 1HE2  GLN *   49  . -11.479   2.691   4.212  1.00  0.00  .    1   8002
49 10 664   677
  ATOM  H 2HE2  GLN *   49  . -12.615   3.897   4.571  1.00  0.00  .    1   8003
1 11 1     1
  ATOM  N  N    VAL *    1  . -12.655   6.774  -7.397  1.00  0.00  .    1   8141
1 11 2     2
  ATOM  C  CA   VAL *    1  . -12.808   6.858  -5.919  1.00  0.00  .    1   8142
1 11 3     3
  ATOM  C  C    VAL *    1  . -11.498   6.458  -5.247  1.00  0.00  .    1   8143
1 11 4     4
  ATOM  O  O    VAL *    1  . -10.984   5.381  -5.475  1.00  0.00  .    1   8144
1 11 5     5
  ATOM  C  CB   VAL *    1  . -13.917   5.921  -5.438  1.00  0.00  .    1   8145
1 11 6     6
  ATOM  C  CG1  VAL *    1  . -14.442   6.413  -4.089  1.00  0.00  .    1   8146
1 11 7     7
  ATOM  C  CG2  VAL *    1  . -15.059   5.925  -6.456  1.00  0.00  .    1   8147
1 11 8     8
  ATOM  H 1H    VAL *    1  . -11.818   7.316  -7.691  1.00  0.00  .    1   8148
1 11 9     9
  ATOM  H 2H    VAL *    1  . -12.539   5.778  -7.678  1.00  0.00  .    1   8149
1 11 10    10
  ATOM  H 3H    VAL *    1  . -13.502   7.165  -7.856  1.00  0.00  .    1   8150
1 11 11    11
  ATOM  H  HA   VAL *    1  . -13.049   7.875  -5.646  1.00  0.00  .    1   8151
1 11 12    12
  ATOM  H  HB   VAL *    1  . -13.527   4.918  -5.333  1.00  0.00  .    1   8152
1 11 13    13
  ATOM  H 1HG1  VAL *    1  . -13.624   6.798  -3.498  1.00  0.00  .    1   8153
1 11 14    14
  ATOM  H 2HG1  VAL *    1  . -15.169   7.197  -4.243  1.00  0.00  .    1   8154
1 11 15    15
  ATOM  H 3HG1  VAL *    1  . -14.909   5.595  -3.558  1.00  0.00  .    1   8155
1 11 16    16
  ATOM  H 1HG2  VAL *    1  . -15.403   6.936  -6.615  1.00  0.00  .    1   8156
1 11 17    17
  ATOM  H 2HG2  VAL *    1  . -14.714   5.517  -7.394  1.00  0.00  .    1   8157
1 11 18    18
  ATOM  H 3HG2  VAL *    1  . -15.879   5.325  -6.087  1.00  0.00  .    1   8158
2 11 19    19
  ATOM  N  N    VAL *    2  . -10.982   7.332  -4.431  1.00  0.00  .    1   8159
2 11 20    20
  ATOM  C  CA   VAL *    2  .  -9.711   7.014  -3.741  1.00  0.00  .    1   8160
2 11 21    21
  ATOM  C  C    VAL *    2  .  -9.986   6.386  -2.376  1.00  0.00  .    1   8161
2 11 22    22
  ATOM  O  O    VAL *    2  . -11.066   6.515  -1.832  1.00  0.00  .    1   8162
2 11 23    23
  ATOM  C  CB   VAL *    2  .  -8.923   8.305  -3.544  1.00  0.00  .    1   8163
2 11 24    24
  ATOM  C  CG1  VAL *    2  .  -7.437   7.971  -3.388  1.00  0.00  .    1   8164
2 11 25    25
  ATOM  C  CG2  VAL *    2  .  -9.111   9.206  -4.765  1.00  0.00  .    1   8165
2 11 26    26
  ATOM  H  H    VAL *    2  . -11.429   8.190  -4.273  1.00  0.00  .    1   8166
2 11 27    27
  ATOM  H  HA   VAL *    2  .  -9.139   6.325  -4.345  1.00  0.00  .    1   8167
2 11 28    28
  ATOM  H  HB   VAL *    2  .  -9.277   8.808  -2.661  1.00  0.00  .    1   8168
2 11 29    29
  ATOM  H 1HG1  VAL *    2  .  -7.306   7.276  -2.574  1.00  0.00  .    1   8169
2 11 30    30
  ATOM  H 2HG1  VAL *    2  .  -7.065   7.527  -4.299  1.00  0.00  .    1   8170
2 11 31    31
  ATOM  H 3HG1  VAL *    2  .  -6.881   8.873  -3.178  1.00  0.00  .    1   8171
2 11 32    32
  ATOM  H 1HG2  VAL *    2  .  -9.236   8.600  -5.649  1.00  0.00  .    1   8172
2 11 33    33
  ATOM  H 2HG2  VAL *    2  .  -9.987   9.823  -4.629  1.00  0.00  .    1   8173
2 11 34    34
  ATOM  H 3HG2  VAL *    2  .  -8.246   9.840  -4.887  1.00  0.00  .    1   8174
3 11 35    35
  ATOM  N  N    TYR *    3  .  -8.997   5.724  -1.853  1.00  0.00  .    1   8175
3 11 36    36
  ATOM  C  CA   TYR *    3  .  -9.150   5.084  -0.514  1.00  0.00  .    1   8176
3 11 37    37
  ATOM  C  C    TYR *    3  .  -8.488   5.967   0.547  1.00  0.00  .    1   8177
3 11 38    38
  ATOM  O  O    TYR *    3  .  -8.187   7.117   0.299  1.00  0.00  .    1   8178
3 11 39    39
  ATOM  C  CB   TYR *    3  .  -8.453   3.710  -0.542  1.00  0.00  .    1   8179
3 11 40    40
  ATOM  C  CG   TYR *    3  .  -9.428   2.631  -1.019  1.00  0.00  .    1   8180
3 11 41    41
  ATOM  C  CD1  TYR *    3  .  -9.872   1.655  -0.148  1.00  0.00  .    1   8181
3 11 42    42
  ATOM  C  CD2  TYR *    3  .  -9.851   2.594  -2.333  1.00  0.00  .    1   8182
3 11 43    43
  ATOM  C  CE1  TYR *    3  . -10.719   0.657  -0.584  1.00  0.00  .    1   8183
3 11 44    44
  ATOM  C  CE2  TYR *    3  . -10.700   1.595  -2.768  1.00  0.00  .    1   8184
3 11 45    45
  ATOM  C  CZ   TYR *    3  . -11.140   0.619  -1.897  1.00  0.00  .    1   8185
3 11 46    46
  ATOM  O  OH   TYR *    3  . -11.991  -0.380  -2.331  1.00  0.00  .    1   8186
3 11 47    47
  ATOM  H  H    TYR *    3  .  -8.149   5.656  -2.336  1.00  0.00  .    1   8187
3 11 48    48
  ATOM  H  HA   TYR *    3  . -10.197   4.963  -0.282  1.00  0.00  .    1   8188
3 11 49    49
  ATOM  H 1HB   TYR *    3  .  -7.617   3.746  -1.214  1.00  0.00  .    1   8189
3 11 50    50
  ATOM  H 2HB   TYR *    3  .  -8.101   3.450   0.441  1.00  0.00  .    1   8190
3 11 51    51
  ATOM  H  HD1  TYR *    3  .  -9.556   1.673   0.884  1.00  0.00  .    1   8191
3 11 52    52
  ATOM  H  HD2  TYR *    3  .  -9.517   3.354  -3.024  1.00  0.00  .    1   8192
3 11 53    53
  ATOM  H  HE1  TYR *    3  . -11.049  -0.107   0.108  1.00  0.00  .    1   8193
3 11 54    54
  ATOM  H  HE2  TYR *    3  . -11.014   1.572  -3.803  1.00  0.00  .    1   8194
3 11 55    55
  ATOM  H  HH   TYR *    3  . -12.666   0.023  -2.883  1.00  0.00  .    1   8195
4 11 56    56
  ATOM  N  N    THR *    4  .  -8.273   5.414   1.702  1.00  0.00  .    1   8196
4 11 57    57
  ATOM  C  CA   THR *    4  .  -7.596   6.192   2.772  1.00  0.00  .    1   8197
4 11 58    58
  ATOM  C  C    THR *    4  .  -6.105   5.884   2.714  1.00  0.00  .    1   8198
4 11 59    59
  ATOM  O  O    THR *    4  .  -5.679   5.135   1.871  1.00  0.00  .    1   8199
4 11 60    60
  ATOM  C  CB   THR *    4  .  -8.169   5.775   4.130  1.00  0.00  .    1   8200
4 11 61    61
  ATOM  O  OG1  THR *    4  .  -8.504   4.403   3.986  1.00  0.00  .    1   8201
4 11 62    62
  ATOM  C  CG2  THR *    4  .  -9.498   6.479   4.400  1.00  0.00  .    1   8202
4 11 63    63
  ATOM  H  H    THR *    4  .  -8.534   4.480   1.856  1.00  0.00  .    1   8203
4 11 64    64
  ATOM  H  HA   THR *    4  .  -7.756   7.247   2.609  1.00  0.00  .    1   8204
4 11 65    65
  ATOM  H  HB   THR *    4  .  -7.465   5.920   4.933  1.00  0.00  .    1   8205
4 11 66    66
  ATOM  H  HG1  THR *    4  .  -8.376   4.159   3.067  1.00  0.00  .    1   8206
4 11 67    67
  ATOM  H 1HG2  THR *    4  . -10.009   6.662   3.465  1.00  0.00  .    1   8207
4 11 68    68
  ATOM  H 2HG2  THR *    4  . -10.117   5.860   5.030  1.00  0.00  .    1   8208
4 11 69    69
  ATOM  H 3HG2  THR *    4  .  -9.318   7.421   4.896  1.00  0.00  .    1   8209
5 11 70    70
  ATOM  N  N    ASP *    5  .  -5.333   6.466   3.583  1.00  0.00  .    1   8210
5 11 71    71
  ATOM  C  CA   ASP *    5  .  -3.886   6.170   3.549  1.00  0.00  .    1   8211
5 11 72    72
  ATOM  C  C    ASP *    5  .  -3.545   5.025   4.499  1.00  0.00  .    1   8212
5 11 73    73
  ATOM  O  O    ASP *    5  .  -4.239   4.778   5.465  1.00  0.00  .    1   8213
5 11 74    74
  ATOM  C  CB   ASP *    5  .  -3.121   7.405   3.980  1.00  0.00  .    1   8214
5 11 75    75
  ATOM  C  CG   ASP *    5  .  -3.901   8.657   3.573  1.00  0.00  .    1   8215
5 11 76    76
  ATOM  O  OD1  ASP *    5  .  -3.363   9.389   2.759  1.00  0.00  .    1   8216
5 11 77    77
  ATOM  O  OD2  ASP *    5  .  -4.991   8.809   4.099  1.00  0.00  .    1   8217
5 11 78    78
  ATOM  H  H    ASP *    5  .  -5.692   7.099   4.238  1.00  0.00  .    1   8218
5 11 79    79
  ATOM  H  HA   ASP *    5  .  -3.597   5.896   2.549  1.00  0.00  .    1   8219
5 11 80    80
  ATOM  H 1HB   ASP *    5  .  -3.002   7.388   5.044  1.00  0.00  .    1   8220
5 11 81    81
  ATOM  H 2HB   ASP *    5  .  -2.149   7.418   3.507  1.00  0.00  .    1   8221
6 11 82    83
  ATOM  N  N    CYS *    6  .  -2.479   4.359   4.193  1.00  0.00  .    1   8223
6 11 83    84
  ATOM  C  CA   CYS *    6  .  -2.023   3.241   5.071  1.00  0.00  .    1   8224
6 11 84    85
  ATOM  C  C    CYS *    6  .  -1.377   3.769   6.331  1.00  0.00  .    1   8225
6 11 85    86
  ATOM  O  O    CYS *    6  .  -1.258   4.960   6.541  1.00  0.00  .    1   8226
6 11 86    87
  ATOM  C  CB   CYS *    6  .  -0.929   2.443   4.342  1.00  0.00  .    1   8227
6 11 87    88
  ATOM  S  SG   CYS *    6  .  -1.412   1.072   3.297  1.00  0.00  .    1   8228
6 11 88    89
  ATOM  H  H    CYS *    6  .  -2.025   4.542   3.347  1.00  0.00  .    1   8229
6 11 89    90
  ATOM  H  HA   CYS *    6  .  -2.856   2.601   5.322  1.00  0.00  .    1   8230
6 11 90    91
  ATOM  H 1HB   CYS *    6  .  -0.375   3.128   3.741  1.00  0.00  .    1   8231
6 11 91    92
  ATOM  H 2HB   CYS *    6  .  -0.254   2.052   5.076  1.00  0.00  .    1   8232
7 11 92    94
  ATOM  N  N    THR *    7  .  -0.977   2.847   7.139  1.00  0.00  .    1   8234
7 11 93    95
  ATOM  C  CA   THR *    7  .  -0.246   3.209   8.387  1.00  0.00  .    1   8235
7 11 94    96
  ATOM  C  C    THR *    7  .   0.969   2.314   8.553  1.00  0.00  .    1   8236
7 11 95    97
  ATOM  O  O    THR *    7  .   1.748   2.464   9.472  1.00  0.00  .    1   8237
7 11 96    98
  ATOM  C  CB   THR *    7  .  -1.172   3.063   9.596  1.00  0.00  .    1   8238
7 11 97    99
  ATOM  O  OG1  THR *    7  .  -1.912   1.877   9.354  1.00  0.00  .    1   8239
7 11 98   100
  ATOM  C  CG2  THR *    7  .  -2.214   4.178   9.636  1.00  0.00  .    1   8240
7 11 99   101
  ATOM  H  H    THR *    7  .  -1.162   1.909   6.916  1.00  0.00  .    1   8241
7 11 100   102
  ATOM  H  HA   THR *    7  .   0.089   4.202   8.300  1.00  0.00  .    1   8242
7 11 101   103
  ATOM  H  HB   THR *    7  .  -0.620   2.995  10.523  1.00  0.00  .    1   8243
7 11 102   104
  ATOM  H  HG1  THR *    7  .  -1.565   1.189   9.925  1.00  0.00  .    1   8244
7 11 103   105
  ATOM  H 1HG2  THR *    7  .  -1.731   5.134   9.500  1.00  0.00  .    1   8245
7 11 104   106
  ATOM  H 2HG2  THR *    7  .  -2.936   4.029   8.847  1.00  0.00  .    1   8246
7 11 105   107
  ATOM  H 3HG2  THR *    7  .  -2.722   4.169  10.589  1.00  0.00  .    1   8247
8 11 106   108
  ATOM  N  N    GLU *    8  .   1.091   1.421   7.646  1.00  0.00  .    1   8248
8 11 107   109
  ATOM  C  CA   GLU *    8  .   2.241   0.470   7.660  1.00  0.00  .    1   8249
8 11 108   110
  ATOM  C  C    GLU *    8  .   2.393  -0.187   6.292  1.00  0.00  .    1   8250
8 11 109   111
  ATOM  O  O    GLU *    8  .   1.448  -0.276   5.534  1.00  0.00  .    1   8251
8 11 110   112
  ATOM  C  CB   GLU *    8  .   1.986  -0.633   8.702  1.00  0.00  .    1   8252
8 11 111   113
  ATOM  C  CG   GLU *    8  .   2.784  -0.356   9.985  1.00  0.00  .    1   8253
8 11 112   114
  ATOM  C  CD   GLU *    8  .   2.761  -1.604  10.868  1.00  0.00  .    1   8254
8 11 113   115
  ATOM  O  OE1  GLU *    8  .   1.689  -2.180  10.964  1.00  0.00  .    1   8255
8 11 114   116
  ATOM  O  OE2  GLU *    8  .   3.817  -1.914  11.392  1.00  0.00  .    1   8256
8 11 115   117
  ATOM  H  H    GLU *    8  .   0.448   1.399   6.930  1.00  0.00  .    1   8257
8 11 116   118
  ATOM  H  HA   GLU *    8  .   3.147   1.010   7.889  1.00  0.00  .    1   8258
8 11 117   119
  ATOM  H 1HB   GLU *    8  .   0.935  -0.672   8.932  1.00  0.00  .    1   8259
8 11 118   120
  ATOM  H 2HB   GLU *    8  .   2.288  -1.585   8.291  1.00  0.00  .    1   8260
8 11 119   121
  ATOM  H 1HG   GLU *    8  .   3.808  -0.115   9.745  1.00  0.00  .    1   8261
8 11 120   122
  ATOM  H 2HG   GLU *    8  .   2.339   0.466  10.522  1.00  0.00  .    1   8262
9 11 121   124
  ATOM  N  N    SER *    9  .   3.573  -0.655   6.019  1.00  0.00  .    1   8264
9 11 122   125
  ATOM  C  CA   SER *    9  .   3.816  -1.330   4.714  1.00  0.00  .    1   8265
9 11 123   126
  ATOM  C  C    SER *    9  .   2.955  -2.581   4.592  1.00  0.00  .    1   8266
9 11 124   127
  ATOM  O  O    SER *    9  .   2.149  -2.881   5.450  1.00  0.00  .    1   8267
9 11 125   128
  ATOM  C  CB   SER *    9  .   5.281  -1.748   4.648  1.00  0.00  .    1   8268
9 11 126   129
  ATOM  O  OG   SER *    9  .   5.942  -0.662   4.028  1.00  0.00  .    1   8269
9 11 127   130
  ATOM  H  H    SER *    9  .   4.296  -0.570   6.673  1.00  0.00  .    1   8270
9 11 128   131
  ATOM  H  HA   SER *    9  .   3.592  -0.657   3.901  1.00  0.00  .    1   8271
9 11 129   132
  ATOM  H 1HB   SER *    9  .   5.663  -1.895   5.608  1.00  0.00  .    1   8272
9 11 130   133
  ATOM  H 2HB   SER *    9  .   5.397  -2.643   4.072  1.00  0.00  .    1   8273
9 11 131   134
  ATOM  H  HG   SER *    9  .   6.355  -0.134   4.715  1.00  0.00  .    1   8274
10 11 132   135
  ATOM  N  N    GLY *   10  .   3.159  -3.280   3.530  1.00  0.00  .    1   8275
10 11 133   136
  ATOM  C  CA   GLY *   10  .   2.403  -4.557   3.313  1.00  0.00  .    1   8276
10 11 134   137
  ATOM  C  C    GLY *   10  .   0.926  -4.323   2.930  1.00  0.00  .    1   8277
10 11 135   138
  ATOM  O  O    GLY *   10  .   0.407  -4.988   2.056  1.00  0.00  .    1   8278
10 11 136   139
  ATOM  H  H    GLY *   10  .   3.835  -2.984   2.882  1.00  0.00  .    1   8279
10 11 137   140
  ATOM  H 1HA   GLY *   10  .   2.879  -5.110   2.518  1.00  0.00  .    1   8280
10 11 138   141
  ATOM  H 2HA   GLY *   10  .   2.441  -5.144   4.218  1.00  0.00  .    1   8281
11 11 139   142
  ATOM  N  N    GLN *   11  .   0.277  -3.399   3.586  1.00  0.00  .    1   8282
11 11 140   143
  ATOM  C  CA   GLN *   11  .  -1.184  -3.169   3.276  1.00  0.00  .    1   8283
11 11 141   144
  ATOM  C  C    GLN *   11  .  -1.376  -2.923   1.767  1.00  0.00  .    1   8284
11 11 142   145
  ATOM  O  O    GLN *   11  .  -0.443  -3.061   1.005  1.00  0.00  .    1   8285
11 11 143   146
  ATOM  C  CB   GLN *   11  .  -1.672  -1.959   4.073  1.00  0.00  .    1   8286
11 11 144   147
  ATOM  C  CG   GLN *   11  .  -2.315  -2.419   5.394  1.00  0.00  .    1   8287
11 11 145   148
  ATOM  C  CD   GLN *   11  .  -1.234  -2.996   6.308  1.00  0.00  .    1   8288
11 11 146   149
  ATOM  O  OE1  GLN *   11  .  -1.313  -4.125   6.749  1.00  0.00  .    1   8289
11 11 147   150
  ATOM  N  NE2  GLN *   11  .  -0.208  -2.253   6.619  1.00  0.00  .    1   8290
11 11 148   151
  ATOM  H  H    GLN *   11  .   0.737  -2.855   4.260  1.00  0.00  .    1   8291
11 11 149   152
  ATOM  H  HA   GLN *   11  .  -1.746  -4.050   3.559  1.00  0.00  .    1   8292
11 11 150   153
  ATOM  H 1HB   GLN *   11  .  -0.832  -1.319   4.291  1.00  0.00  .    1   8293
11 11 151   154
  ATOM  H 2HB   GLN *   11  .  -2.397  -1.412   3.489  1.00  0.00  .    1   8294
11 11 152   155
  ATOM  H 1HG   GLN *   11  .  -2.777  -1.576   5.884  1.00  0.00  .    1   8295
11 11 153   156
  ATOM  H 2HG   GLN *   11  .  -3.063  -3.172   5.203  1.00  0.00  .    1   8296
11 11 154   157
  ATOM  H 1HE2  GLN *   11  .   0.574  -2.228   6.034  1.00  0.00  .    1   8297
11 11 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.222  -1.717   7.440  1.00  0.00  .    1   8298
12 11 156   159
  ATOM  N  N    ASN *   12  .  -2.583  -2.564   1.350  1.00  0.00  .    1   8299
12 11 157   160
  ATOM  C  CA   ASN *   12  .  -2.788  -2.390  -0.129  1.00  0.00  .    1   8300
12 11 158   161
  ATOM  C  C    ASN *   12  .  -3.867  -1.385  -0.508  1.00  0.00  .    1   8301
12 11 159   162
  ATOM  O  O    ASN *   12  .  -3.587  -0.441  -1.208  1.00  0.00  .    1   8302
12 11 160   163
  ATOM  C  CB   ASN *   12  .  -3.147  -3.753  -0.723  1.00  0.00  .    1   8303
12 11 161   164
  ATOM  C  CG   ASN *   12  .  -1.881  -4.419  -1.268  1.00  0.00  .    1   8304
12 11 162   165
  ATOM  O  OD1  ASN *   12  .  -1.059  -3.789  -1.906  1.00  0.00  .    1   8305
12 11 163   166
  ATOM  N  ND2  ASN *   12  .  -1.684  -5.687  -1.036  1.00  0.00  .    1   8306
12 11 164   167
  ATOM  H  H    ASN *   12  .  -3.317  -2.427   1.984  1.00  0.00  .    1   8307
12 11 165   168
  ATOM  H  HA   ASN *   12  .  -1.885  -2.047  -0.553  1.00  0.00  .    1   8308
12 11 166   169
  ATOM  H 1HB   ASN *   12  .  -3.577  -4.380   0.044  1.00  0.00  .    1   8309
12 11 167   170
  ATOM  H 2HB   ASN *   12  .  -3.859  -3.627  -1.522  1.00  0.00  .    1   8310
12 11 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.442  -6.269  -0.819  1.00  0.00  .    1   8311
12 11 169   172
  ATOM  H 2HD2  ASN *   12  .  -0.777  -6.059  -1.079  1.00  0.00  .    1   8312
13 11 170   173
  ATOM  N  N    LEU *   13  .  -5.054  -1.590  -0.055  1.00  0.00  .    1   8313
13 11 171   174
  ATOM  C  CA   LEU *   13  .  -6.157  -0.675  -0.475  1.00  0.00  .    1   8314
13 11 172   175
  ATOM  C  C    LEU *   13  .  -6.045   0.654   0.263  1.00  0.00  .    1   8315
13 11 173   176
  ATOM  O  O    LEU *   13  .  -6.996   1.151   0.835  1.00  0.00  .    1   8316
13 11 174   177
  ATOM  C  CB   LEU *   13  .  -7.520  -1.338  -0.168  1.00  0.00  .    1   8317
13 11 175   178
  ATOM  C  CG   LEU *   13  .  -7.960  -2.250  -1.346  1.00  0.00  .    1   8318
13 11 176   179
  ATOM  C  CD1  LEU *   13  .  -9.267  -2.958  -0.963  1.00  0.00  .    1   8319
13 11 177   180
  ATOM  C  CD2  LEU *   13  .  -8.211  -1.406  -2.609  1.00  0.00  .    1   8320
13 11 178   181
  ATOM  H  H    LEU *   13  .  -5.223  -2.326   0.529  1.00  0.00  .    1   8321
13 11 179   182
  ATOM  H  HA   LEU *   13  .  -6.068  -0.486  -1.525  1.00  0.00  .    1   8322
13 11 180   183
  ATOM  H 1HB   LEU *   13  .  -7.430  -1.930   0.734  1.00  0.00  .    1   8323
13 11 181   184
  ATOM  H 2HB   LEU *   13  .  -8.269  -0.578  -0.010  1.00  0.00  .    1   8324
13 11 182   185
  ATOM  H  HG   LEU *   13  .  -7.191  -2.990  -1.550  1.00  0.00  .    1   8325
13 11 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.265  -3.193   0.089  1.00  0.00  .    1   8326
13 11 184   187
  ATOM  H 2HD1  LEU *   13  . -10.108  -2.314  -1.177  1.00  0.00  .    1   8327
13 11 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.365  -3.871  -1.530  1.00  0.00  .    1   8328
13 11 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.435  -0.387  -2.332  1.00  0.00  .    1   8329
13 11 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.334  -1.418  -3.237  1.00  0.00  .    1   8330
13 11 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.043  -1.814  -3.165  1.00  0.00  .    1   8331
14 11 189   192
  ATOM  N  N    CYS *   14  .  -4.864   1.196   0.228  1.00  0.00  .    1   8332
14 11 190   193
  ATOM  C  CA   CYS *   14  .  -4.636   2.521   0.829  1.00  0.00  .    1   8333
14 11 191   194
  ATOM  C  C    CYS *   14  .  -3.923   3.383  -0.161  1.00  0.00  .    1   8334
14 11 192   195
  ATOM  O  O    CYS *   14  .  -4.162   3.309  -1.337  1.00  0.00  .    1   8335
14 11 193   196
  ATOM  C  CB   CYS *   14  .  -3.717   2.376   2.005  1.00  0.00  .    1   8336
14 11 194   197
  ATOM  S  SG   CYS *   14  .  -2.011   1.977   1.629  1.00  0.00  .    1   8337
14 11 195   198
  ATOM  H  H    CYS *   14  .  -4.113   0.718  -0.189  1.00  0.00  .    1   8338
14 11 196   199
  ATOM  H  HA   CYS *   14  .  -5.564   2.979   1.120  1.00  0.00  .    1   8339
14 11 197   200
  ATOM  H 1HB   CYS *   14  .  -3.735   3.295   2.553  1.00  0.00  .    1   8340
14 11 198   201
  ATOM  H 2HB   CYS *   14  .  -4.084   1.617   2.642  1.00  0.00  .    1   8341
15 11 199   203
  ATOM  N  N    LEU *   15  .  -3.037   4.166   0.350  1.00  0.00  .    1   8343
15 11 200   204
  ATOM  C  CA   LEU *   15  .  -2.208   5.014  -0.530  1.00  0.00  .    1   8344
15 11 201   205
  ATOM  C  C    LEU *   15  .  -0.766   4.719  -0.286  1.00  0.00  .    1   8345
15 11 202   206
  ATOM  O  O    LEU *   15  .  -0.209   5.067   0.737  1.00  0.00  .    1   8346
15 11 203   207
  ATOM  C  CB   LEU *   15  .  -2.517   6.462  -0.263  1.00  0.00  .    1   8347
15 11 204   208
  ATOM  C  CG   LEU *   15  .  -3.986   6.663  -0.584  1.00  0.00  .    1   8348
15 11 205   209
  ATOM  C  CD1  LEU *   15  .  -4.400   8.055  -0.182  1.00  0.00  .    1   8349
15 11 206   210
  ATOM  C  CD2  LEU *   15  .  -4.218   6.460  -2.084  1.00  0.00  .    1   8350
15 11 207   211
  ATOM  H  H    LEU *   15  .  -2.922   4.198   1.321  1.00  0.00  .    1   8351
15 11 208   212
  ATOM  H  HA   LEU *   15  .  -2.429   4.779  -1.545  1.00  0.00  .    1   8352
15 11 209   213
  ATOM  H 1HB   LEU *   15  .  -2.331   6.694   0.773  1.00  0.00  .    1   8353
15 11 210   214
  ATOM  H 2HB   LEU *   15  .  -1.904   7.096  -0.887  1.00  0.00  .    1   8354
15 11 211   215
  ATOM  H  HG   LEU *   15  .  -4.567   5.943  -0.041  1.00  0.00  .    1   8355
15 11 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.091   8.241   0.835  1.00  0.00  .    1   8356
15 11 213   217
  ATOM  H 2HD1  LEU *   15  .  -3.934   8.772  -0.835  1.00  0.00  .    1   8357
15 11 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.471   8.146  -0.252  1.00  0.00  .    1   8358
15 11 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.307   6.641  -2.633  1.00  0.00  .    1   8359
15 11 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.528   5.448  -2.252  1.00  0.00  .    1   8360
15 11 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.983   7.125  -2.432  1.00  0.00  .    1   8361
16 11 218   222
  ATOM  N  N    CYS *   16  .  -0.192   4.084  -1.249  1.00  0.00  .    1   8362
16 11 219   223
  ATOM  C  CA   CYS *   16  .   1.208   3.636  -1.100  1.00  0.00  .    1   8363
16 11 220   224
  ATOM  C  C    CYS *   16  .   2.123   4.422  -2.027  1.00  0.00  .    1   8364
16 11 221   225
  ATOM  O  O    CYS *   16  .   3.165   4.896  -1.621  1.00  0.00  .    1   8365
16 11 222   226
  ATOM  C  CB   CYS *   16  .   1.233   2.159  -1.452  1.00  0.00  .    1   8366
16 11 223   227
  ATOM  S  SG   CYS *   16  .  -0.099   1.136  -0.758  1.00  0.00  .    1   8367
16 11 224   228
  ATOM  H  H    CYS *   16  .  -0.694   3.910  -2.097  1.00  0.00  .    1   8368
16 11 225   229
  ATOM  H  HA   CYS *   16  .   1.527   3.773  -0.078  1.00  0.00  .    1   8369
16 11 226   230
  ATOM  H 1HB   CYS *   16  .   1.177   2.079  -2.512  1.00  0.00  .    1   8370
16 11 227   231
  ATOM  H 2HB   CYS *   16  .   2.174   1.746  -1.136  1.00  0.00  .    1   8371
17 11 228   233
  ATOM  N  N    GLU *   17  .   1.716   4.552  -3.256  1.00  0.00  .    1   8373
17 11 229   234
  ATOM  C  CA   GLU *   17  .   2.536   5.339  -4.210  1.00  0.00  .    1   8374
17 11 230   235
  ATOM  C  C    GLU *   17  .   2.130   6.814  -4.130  1.00  0.00  .    1   8375
17 11 231   236
  ATOM  O  O    GLU *   17  .   1.471   7.333  -5.008  1.00  0.00  .    1   8376
17 11 232   237
  ATOM  C  CB   GLU *   17  .   2.301   4.808  -5.626  1.00  0.00  .    1   8377
17 11 233   238
  ATOM  C  CG   GLU *   17  .   3.493   5.188  -6.502  1.00  0.00  .    1   8378
17 11 234   239
  ATOM  C  CD   GLU *   17  .   3.137   4.948  -7.969  1.00  0.00  .    1   8379
17 11 235   240
  ATOM  O  OE1  GLU *   17  .   2.351   4.043  -8.194  1.00  0.00  .    1   8380
17 11 236   241
  ATOM  O  OE2  GLU *   17  .   3.673   5.684  -8.782  1.00  0.00  .    1   8381
17 11 237   242
  ATOM  H  H    GLU *   17  .   0.880   4.136  -3.549  1.00  0.00  .    1   8382
17 11 238   243
  ATOM  H  HA   GLU *   17  .   3.581   5.240  -3.951  1.00  0.00  .    1   8383
17 11 239   244
  ATOM  H 1HB   GLU *   17  .   2.201   3.733  -5.599  1.00  0.00  .    1   8384
17 11 240   245
  ATOM  H 2HB   GLU *   17  .   1.398   5.237  -6.033  1.00  0.00  .    1   8385
17 11 241   246
  ATOM  H 1HG   GLU *   17  .   3.734   6.231  -6.358  1.00  0.00  .    1   8386
17 11 242   247
  ATOM  H 2HG   GLU *   17  .   4.348   4.585  -6.238  1.00  0.00  .    1   8387
18 11 243   249
  ATOM  N  N    GLY *   18  .   2.532   7.457  -3.067  1.00  0.00  .    1   8389
18 11 244   250
  ATOM  C  CA   GLY *   18  .   2.158   8.888  -2.896  1.00  0.00  .    1   8390
18 11 245   251
  ATOM  C  C    GLY *   18  .   0.676   9.000  -2.530  1.00  0.00  .    1   8391
18 11 246   252
  ATOM  O  O    GLY *   18  .   0.283   8.672  -1.427  1.00  0.00  .    1   8392
18 11 247   253
  ATOM  H  H    GLY *   18  .   3.073   7.003  -2.389  1.00  0.00  .    1   8393
18 11 248   254
  ATOM  H 1HA   GLY *   18  .   2.756   9.322  -2.107  1.00  0.00  .    1   8394
18 11 249   255
  ATOM  H 2HA   GLY *   18  .   2.342   9.421  -3.818  1.00  0.00  .    1   8395
19 11 250   256
  ATOM  N  N    SER *   19  .  -0.113   9.458  -3.470  1.00  0.00  .    1   8396
19 11 251   257
  ATOM  C  CA   SER *   19  .  -1.567   9.603  -3.218  1.00  0.00  .    1   8397
19 11 252   258
  ATOM  C  C    SER *   19  .  -2.329   8.606  -4.039  1.00  0.00  .    1   8398
19 11 253   259
  ATOM  O  O    SER *   19  .  -3.541   8.533  -4.012  1.00  0.00  .    1   8399
19 11 254   260
  ATOM  C  CB   SER *   19  .  -1.973  10.990  -3.628  1.00  0.00  .    1   8400
19 11 255   261
  ATOM  O  OG   SER *   19  .  -2.969  10.785  -4.619  1.00  0.00  .    1   8401
19 11 256   262
  ATOM  H  H    SER *   19  .   0.249   9.705  -4.327  1.00  0.00  .    1   8402
19 11 257   263
  ATOM  H  HA   SER *   19  .  -1.753   9.445  -2.218  1.00  0.00  .    1   8403
19 11 258   264
  ATOM  H 1HB   SER *   19  .  -2.373  11.545  -2.792  1.00  0.00  .    1   8404
19 11 259   265
  ATOM  H 2HB   SER *   19  .  -1.131  11.491  -4.052  1.00  0.00  .    1   8405
19 11 260   266
  ATOM  H  HG   SER *   19  .  -3.546  11.552  -4.623  1.00  0.00  .    1   8406
20 11 261   267
  ATOM  N  N    ASN *   20  .  -1.586   7.878  -4.752  1.00  0.00  .    1   8407
20 11 262   268
  ATOM  C  CA   ASN *   20  .  -2.181   6.840  -5.644  1.00  0.00  .    1   8408
20 11 263   269
  ATOM  C  C    ASN *   20  .  -2.491   5.548  -4.874  1.00  0.00  .    1   8409
20 11 264   270
  ATOM  O  O    ASN *   20  .  -1.774   5.164  -3.950  1.00  0.00  .    1   8410
20 11 265   271
  ATOM  C  CB   ASN *   20  .  -1.202   6.532  -6.770  1.00  0.00  .    1   8411
20 11 266   272
  ATOM  C  CG   ASN *   20  .  -1.777   7.047  -8.093  1.00  0.00  .    1   8412
20 11 267   273
  ATOM  O  OD1  ASN *   20  .  -2.740   6.517  -8.611  1.00  0.00  .    1   8413
20 11 268   274
  ATOM  N  ND2  ASN *   20  .  -1.222   8.079  -8.670  1.00  0.00  .    1   8414
20 11 269   275
  ATOM  H  H    ASN *   20  .  -0.626   8.024  -4.712  1.00  0.00  .    1   8415
20 11 270   276
  ATOM  H  HA   ASN *   20  .  -3.092   7.220  -6.066  1.00  0.00  .    1   8416
20 11 271   277
  ATOM  H 1HB   ASN *   20  .  -0.255   7.013  -6.579  1.00  0.00  .    1   8417
20 11 272   278
  ATOM  H 2HB   ASN *   20  .  -1.057   5.469  -6.838  1.00  0.00  .    1   8418
20 11 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.873   8.816  -8.126  1.00  0.00  .    1   8419
20 11 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.154   8.115  -9.647  1.00  0.00  .    1   8420
21 11 275   281
  ATOM  N  N    VAL *   21  .  -3.559   4.900  -5.275  1.00  0.00  .    1   8421
21 11 276   282
  ATOM  C  CA   VAL *   21  .  -3.945   3.649  -4.603  1.00  0.00  .    1   8422
21 11 277   283
  ATOM  C  C    VAL *   21  .  -3.199   2.475  -5.168  1.00  0.00  .    1   8423
21 11 278   284
  ATOM  O  O    VAL *   21  .  -2.952   2.394  -6.355  1.00  0.00  .    1   8424
21 11 279   285
  ATOM  C  CB   VAL *   21  .  -5.456   3.371  -4.808  1.00  0.00  .    1   8425
21 11 280   286
  ATOM  C  CG1  VAL *   21  .  -5.728   1.842  -4.763  1.00  0.00  .    1   8426
21 11 281   287
  ATOM  C  CG2  VAL *   21  .  -6.272   4.016  -3.699  1.00  0.00  .    1   8427
21 11 282   288
  ATOM  H  H    VAL *   21  .  -4.096   5.246  -6.001  1.00  0.00  .    1   8428
21 11 283   289
  ATOM  H  HA   VAL *   21  .  -3.737   3.735  -3.581  1.00  0.00  .    1   8429
21 11 284   290
  ATOM  H  HB   VAL *   21  .  -5.757   3.764  -5.747  1.00  0.00  .    1   8430
21 11 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.198   1.401  -3.930  1.00  0.00  .    1   8431
21 11 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.783   1.663  -4.631  1.00  0.00  .    1   8432
21 11 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.410   1.375  -5.682  1.00  0.00  .    1   8433
21 11 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.916   3.670  -2.749  1.00  0.00  .    1   8434
21 11 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.183   5.081  -3.754  1.00  0.00  .    1   8435
21 11 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.311   3.741  -3.802  1.00  0.00  .    1   8436
22 11 291   297
  ATOM  N  N    CYS *   22  .  -2.852   1.594  -4.296  1.00  0.00  .    1   8437
22 11 292   298
  ATOM  C  CA   CYS *   22  .  -2.333   0.262  -4.762  1.00  0.00  .    1   8438
22 11 293   299
  ATOM  C  C    CYS *   22  .  -3.415  -0.756  -4.415  1.00  0.00  .    1   8439
22 11 294   300
  ATOM  O  O    CYS *   22  .  -4.081  -0.593  -3.424  1.00  0.00  .    1   8440
22 11 295   301
  ATOM  C  CB   CYS *   22  .  -1.006  -0.089  -4.108  1.00  0.00  .    1   8441
22 11 296   302
  ATOM  S  SG   CYS *   22  .   0.387  -0.441  -5.229  1.00  0.00  .    1   8442
22 11 297   303
  ATOM  H  H    CYS *   22  .  -2.949   1.806  -3.308  1.00  0.00  .    1   8443
22 11 298   304
  ATOM  H  HA   CYS *   22  .  -2.204   0.280  -5.824  1.00  0.00  .    1   8444
22 11 299   305
  ATOM  H 1HB   CYS *   22  .  -0.715   0.726  -3.462  1.00  0.00  .    1   8445
22 11 300   306
  ATOM  H 2HB   CYS *   22  .  -1.163  -0.948  -3.504  1.00  0.00  .    1   8446
23 11 301   308
  ATOM  N  N    GLY *   23  .  -3.589  -1.782  -5.215  1.00  0.00  .    1   8448
23 11 302   309
  ATOM  C  CA   GLY *   23  .  -4.707  -2.661  -4.966  1.00  0.00  .    1   8449
23 11 303   310
  ATOM  C  C    GLY *   23  .  -4.256  -3.945  -4.359  1.00  0.00  .    1   8450
23 11 304   311
  ATOM  O  O    GLY *   23  .  -3.224  -4.046  -3.728  1.00  0.00  .    1   8451
23 11 305   312
  ATOM  H  H    GLY *   23  .  -2.974  -1.996  -5.927  1.00  0.00  .    1   8452
23 11 306   313
  ATOM  H 1HA   GLY *   23  .  -5.410  -2.185  -4.307  1.00  0.00  .    1   8453
23 11 307   314
  ATOM  H 2HA   GLY *   23  .  -5.199  -2.875  -5.902  1.00  0.00  .    1   8454
24 11 308   315
  ATOM  N  N    GLN *   24  .  -5.049  -4.877  -4.592  1.00  0.00  .    1   8455
24 11 309   316
  ATOM  C  CA   GLN *   24  .  -4.832  -6.211  -4.041  1.00  0.00  .    1   8456
24 11 310   317
  ATOM  C  C    GLN *   24  .  -4.052  -7.059  -5.046  1.00  0.00  .    1   8457
24 11 311   318
  ATOM  O  O    GLN *   24  .  -3.859  -6.654  -6.175  1.00  0.00  .    1   8458
24 11 312   319
  ATOM  C  CB   GLN *   24  .  -6.199  -6.826  -3.737  1.00  0.00  .    1   8459
24 11 313   320
  ATOM  C  CG   GLN *   24  .  -6.075  -7.785  -2.554  1.00  0.00  .    1   8460
24 11 314   321
  ATOM  C  CD   GLN *   24  .  -7.289  -8.719  -2.524  1.00  0.00  .    1   8461
24 11 315   322
  ATOM  O  OE1  GLN *   24  .  -7.156  -9.924  -2.447  1.00  0.00  .    1   8462
24 11 316   323
  ATOM  N  NE2  GLN *   24  .  -8.484  -8.202  -2.580  1.00  0.00  .    1   8463
24 11 317   324
  ATOM  H  H    GLN *   24  .  -5.768  -4.712  -5.184  1.00  0.00  .    1   8464
24 11 318   325
  ATOM  H  HA   GLN *   24  .  -4.268  -6.121  -3.141  1.00  0.00  .    1   8465
24 11 319   326
  ATOM  H 1HB   GLN *   24  .  -6.899  -6.034  -3.485  1.00  0.00  .    1   8466
24 11 320   327
  ATOM  H 2HB   GLN *   24  .  -6.563  -7.355  -4.599  1.00  0.00  .    1   8467
24 11 321   328
  ATOM  H 1HG   GLN *   24  .  -5.180  -8.375  -2.648  1.00  0.00  .    1   8468
24 11 322   329
  ATOM  H 2HG   GLN *   24  .  -6.035  -7.225  -1.631  1.00  0.00  .    1   8469
24 11 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.712  -7.430  -2.020  1.00  0.00  .    1   8470
24 11 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.153  -8.583  -3.183  1.00  0.00  .    1   8471
25 11 325   332
  ATOM  N  N    GLY *   25  .  -3.622  -8.212  -4.631  1.00  0.00  .    1   8472
25 11 326   333
  ATOM  C  CA   GLY *   25  .  -2.813  -9.045  -5.549  1.00  0.00  .    1   8473
25 11 327   334
  ATOM  C  C    GLY *   25  .  -1.376  -8.542  -5.522  1.00  0.00  .    1   8474
25 11 328   335
  ATOM  O  O    GLY *   25  .  -0.440  -9.311  -5.620  1.00  0.00  .    1   8475
25 11 329   336
  ATOM  H  H    GLY *   25  .  -3.820  -8.520  -3.726  1.00  0.00  .    1   8476
25 11 330   337
  ATOM  H 1HA   GLY *   25  .  -2.843 -10.075  -5.227  1.00  0.00  .    1   8477
25 11 331   338
  ATOM  H 2HA   GLY *   25  .  -3.205  -8.967  -6.553  1.00  0.00  .    1   8478
26 11 332   339
  ATOM  N  N    ASN *   26  .  -1.238  -7.246  -5.388  1.00  0.00  .    1   8479
26 11 333   340
  ATOM  C  CA   ASN *   26  .   0.086  -6.659  -5.296  1.00  0.00  .    1   8480
26 11 334   341
  ATOM  C  C    ASN *   26  .   0.388  -6.364  -3.820  1.00  0.00  .    1   8481
26 11 335   342
  ATOM  O  O    ASN *   26  .  -0.476  -6.522  -2.980  1.00  0.00  .    1   8482
26 11 336   343
  ATOM  C  CB   ASN *   26  .   0.051  -5.367  -6.080  1.00  0.00  .    1   8483
26 11 337   344
  ATOM  C  CG   ASN *   26  .  -1.357  -5.160  -6.646  1.00  0.00  .    1   8484
26 11 338   345
  ATOM  O  OD1  ASN *   26  .  -2.113  -4.334  -6.177  1.00  0.00  .    1   8485
26 11 339   346
  ATOM  N  ND2  ASN *   26  .  -1.748  -5.894  -7.654  1.00  0.00  .    1   8486
26 11 340   347
  ATOM  H  H    ASN *   26  .  -2.014  -6.660  -5.362  1.00  0.00  .    1   8487
26 11 341   348
  ATOM  H  HA   ASN *   26  .   0.815  -7.326  -5.698  1.00  0.00  .    1   8488
26 11 342   349
  ATOM  H 1HB   ASN *   26  .   0.296  -4.575  -5.440  1.00  0.00  .    1   8489
26 11 343   350
  ATOM  H 2HB   ASN *   26  .   0.745  -5.395  -6.890  1.00  0.00  .    1   8490
26 11 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.084  -6.306  -8.247  1.00  0.00  .    1   8491
26 11 345   352
  ATOM  H 2HD2  ASN *   26  .  -2.705  -6.035  -7.818  1.00  0.00  .    1   8492
27 11 346   353
  ATOM  N  N    LYS *   27  .   1.594  -5.945  -3.529  1.00  0.00  .    1   8493
27 11 347   354
  ATOM  C  CA   LYS *   27  .   1.950  -5.654  -2.099  1.00  0.00  .    1   8494
27 11 348   355
  ATOM  C  C    LYS *   27  .   2.569  -4.269  -1.960  1.00  0.00  .    1   8495
27 11 349   356
  ATOM  O  O    LYS *   27  .   3.463  -3.910  -2.695  1.00  0.00  .    1   8496
27 11 350   357
  ATOM  C  CB   LYS *   27  .   2.975  -6.687  -1.622  1.00  0.00  .    1   8497
27 11 351   358
  ATOM  C  CG   LYS *   27  .   2.628  -7.135  -0.202  1.00  0.00  .    1   8498
27 11 352   359
  ATOM  C  CD   LYS *   27  .   3.853  -7.831   0.415  1.00  0.00  .    1   8499
27 11 353   360
  ATOM  C  CE   LYS *   27  .   4.776  -6.795   1.086  1.00  0.00  .    1   8500
27 11 354   361
  ATOM  N  NZ   LYS *   27  .   4.566  -6.800   2.562  1.00  0.00  .    1   8501
27 11 355   362
  ATOM  H  H    LYS *   27  .   2.260  -5.830  -4.238  1.00  0.00  .    1   8502
27 11 356   363
  ATOM  H  HA   LYS *   27  .   1.066  -5.709  -1.484  1.00  0.00  .    1   8503
27 11 357   364
  ATOM  H 1HB   LYS *   27  .   2.964  -7.536  -2.279  1.00  0.00  .    1   8504
27 11 358   365
  ATOM  H 2HB   LYS *   27  .   3.961  -6.248  -1.631  1.00  0.00  .    1   8505
27 11 359   366
  ATOM  H 1HG   LYS *   27  .   2.345  -6.280   0.395  1.00  0.00  .    1   8506
27 11 360   367
  ATOM  H 2HG   LYS *   27  .   1.799  -7.828  -0.236  1.00  0.00  .    1   8507
27 11 361   368
  ATOM  H 1HD   LYS *   27  .   3.525  -8.549   1.151  1.00  0.00  .    1   8508
27 11 362   369
  ATOM  H 2HD   LYS *   27  .   4.398  -8.348  -0.360  1.00  0.00  .    1   8509
27 11 363   370
  ATOM  H 1HE   LYS *   27  .   5.808  -7.043   0.879  1.00  0.00  .    1   8510
27 11 364   371
  ATOM  H 2HE   LYS *   27  .   4.571  -5.806   0.699  1.00  0.00  .    1   8511
27 11 365   372
  ATOM  H 1HZ   LYS *   27  .   3.547  -6.838   2.766  1.00  0.00  .    1   8512
27 11 366   373
  ATOM  H 2HZ   LYS *   27  .   5.033  -7.634   2.975  1.00  0.00  .    1   8513
27 11 367   374
  ATOM  H 3HZ   LYS *   27  .   4.972  -5.937   2.973  1.00  0.00  .    1   8514
28 11 368   375
  ATOM  N  N    CYS *   28  .   2.087  -3.511  -1.018  1.00  0.00  .    1   8515
28 11 369   376
  ATOM  C  CA   CYS *   28  .   2.705  -2.184  -0.798  1.00  0.00  .    1   8516
28 11 370   377
  ATOM  C  C    CYS *   28  .   3.765  -2.280   0.247  1.00  0.00  .    1   8517
28 11 371   378
  ATOM  O  O    CYS *   28  .   3.726  -3.123   1.107  1.00  0.00  .    1   8518
28 11 372   379
  ATOM  C  CB   CYS *   28  .   1.710  -1.197  -0.290  1.00  0.00  .    1   8519
28 11 373   380
  ATOM  S  SG   CYS *   28  .   0.333  -0.744  -1.344  1.00  0.00  .    1   8520
28 11 374   381
  ATOM  H  H    CYS *   28  .   1.335  -3.813  -0.467  1.00  0.00  .    1   8521
28 11 375   382
  ATOM  H  HA   CYS *   28  .   3.128  -1.823  -1.701  1.00  0.00  .    1   8522
28 11 376   383
  ATOM  H 1HB   CYS *   28  .   1.333  -1.574   0.605  1.00  0.00  .    1   8523
28 11 377   384
  ATOM  H 2HB   CYS *   28  .   2.241  -0.292  -0.051  1.00  0.00  .    1   8524
29 11 378   386
  ATOM  N  N    ILE *   29  .   4.671  -1.403   0.147  1.00  0.00  .    1   8526
29 11 379   387
  ATOM  C  CA   ILE *   29  .   5.749  -1.321   1.155  1.00  0.00  .    1   8527
29 11 380   388
  ATOM  C  C    ILE *   29  .   6.053   0.148   1.434  1.00  0.00  .    1   8528
29 11 381   389
  ATOM  O  O    ILE *   29  .   6.993   0.706   0.901  1.00  0.00  .    1   8529
29 11 382   390
  ATOM  C  CB   ILE *   29  .   6.987  -2.004   0.613  1.00  0.00  .    1   8530
29 11 383   391
  ATOM  C  CG1  ILE *   29  .   6.757  -3.531   0.492  1.00  0.00  .    1   8531
29 11 384   392
  ATOM  C  CG2  ILE *   29  .   8.166  -1.719   1.531  1.00  0.00  .    1   8532
29 11 385   393
  ATOM  C  CD1  ILE *   29  .   6.510  -4.183   1.875  1.00  0.00  .    1   8533
29 11 386   394
  ATOM  H  H    ILE *   29  .   4.653  -0.793  -0.606  1.00  0.00  .    1   8534
29 11 387   395
  ATOM  H  HA   ILE *   29  .   5.436  -1.792   2.053  1.00  0.00  .    1   8535
29 11 388   396
  ATOM  H  HB   ILE *   29  .   7.191  -1.607  -0.349  1.00  0.00  .    1   8536
29 11 389   397
  ATOM  H 1HG1  ILE *   29  .   5.903  -3.713  -0.145  1.00  0.00  .    1   8537
29 11 390   398
  ATOM  H 2HG1  ILE *   29  .   7.629  -3.984   0.038  1.00  0.00  .    1   8538
29 11 391   399
  ATOM  H 1HG2  ILE *   29  .   7.803  -1.478   2.520  1.00  0.00  .    1   8539
29 11 392   400
  ATOM  H 2HG2  ILE *   29  .   8.801  -2.593   1.585  1.00  0.00  .    1   8540
29 11 393   401
  ATOM  H 3HG2  ILE *   29  .   8.729  -0.890   1.147  1.00  0.00  .    1   8541
29 11 394   402
  ATOM  H 1HD1  ILE *   29  .   7.032  -3.657   2.646  1.00  0.00  .    1   8542
29 11 395   403
  ATOM  H 2HD1  ILE *   29  .   5.464  -4.175   2.101  1.00  0.00  .    1   8543
29 11 396   404
  ATOM  H 3HD1  ILE *   29  .   6.855  -5.203   1.855  1.00  0.00  .    1   8544
30 11 397   405
  ATOM  N  N    LEU *   30  .   5.247   0.749   2.264  1.00  0.00  .    1   8545
30 11 398   406
  ATOM  C  CA   LEU *   30  .   5.449   2.188   2.556  1.00  0.00  .    1   8546
30 11 399   407
  ATOM  C  C    LEU *   30  .   6.604   2.392   3.561  1.00  0.00  .    1   8547
30 11 400   408
  ATOM  O  O    LEU *   30  .   6.700   1.696   4.550  1.00  0.00  .    1   8548
30 11 401   409
  ATOM  C  CB   LEU *   30  .   4.145   2.774   3.078  1.00  0.00  .    1   8549
30 11 402   410
  ATOM  C  CG   LEU *   30  .   4.027   2.527   4.564  1.00  0.00  .    1   8550
30 11 403   411
  ATOM  C  CD1  LEU *   30  .   4.749   3.623   5.375  1.00  0.00  .    1   8551
30 11 404   412
  ATOM  C  CD2  LEU *   30  .   2.546   2.540   4.932  1.00  0.00  .    1   8552
30 11 405   413
  ATOM  H  H    LEU *   30  .   4.513   0.259   2.681  1.00  0.00  .    1   8553
30 11 406   414
  ATOM  H  HA   LEU *   30  .   5.678   2.664   1.675  1.00  0.00  .    1   8554
30 11 407   415
  ATOM  H 1HB   LEU *   30  .   4.108   3.824   2.871  1.00  0.00  .    1   8555
30 11 408   416
  ATOM  H 2HB   LEU *   30  .   3.319   2.289   2.577  1.00  0.00  .    1   8556
30 11 409   417
  ATOM  H  HG   LEU *   30  .   4.451   1.572   4.783  1.00  0.00  .    1   8557
30 11 410   418
  ATOM  H 1HD1  LEU *   30  .   5.297   4.284   4.724  1.00  0.00  .    1   8558
30 11 411   419
  ATOM  H 2HD1  LEU *   30  .   4.022   4.200   5.929  1.00  0.00  .    1   8559
30 11 412   420
  ATOM  H 3HD1  LEU *   30  .   5.436   3.164   6.070  1.00  0.00  .    1   8560
30 11 413   421
  ATOM  H 1HD2  LEU *   30  .   2.095   3.459   4.591  1.00  0.00  .    1   8561
30 11 414   422
  ATOM  H 2HD2  LEU *   30  .   2.046   1.707   4.463  1.00  0.00  .    1   8562
30 11 415   423
  ATOM  H 3HD2  LEU *   30  .   2.438   2.467   5.999  1.00  0.00  .    1   8563
31 11 416   424
  ATOM  N  N    GLY *   31  .   7.484   3.328   3.272  1.00  0.00  .    1   8564
31 11 417   425
  ATOM  C  CA   GLY *   31  .   8.601   3.559   4.211  1.00  0.00  .    1   8565
31 11 418   426
  ATOM  C  C    GLY *   31  .   9.361   2.259   4.387  1.00  0.00  .    1   8566
31 11 419   427
  ATOM  O  O    GLY *   31  .   9.053   1.475   5.263  1.00  0.00  .    1   8567
31 11 420   428
  ATOM  H  H    GLY *   31  .   7.429   3.837   2.438  1.00  0.00  .    1   8568
31 11 421   429
  ATOM  H 1HA   GLY *   31  .   9.260   4.315   3.817  1.00  0.00  .    1   8569
31 11 422   430
  ATOM  H 2HA   GLY *   31  .   8.212   3.880   5.165  1.00  0.00  .    1   8570
32 11 423   431
  ATOM  N  N    SER *   32  .  10.339   2.042   3.555  1.00  0.00  .    1   8571
32 11 424   432
  ATOM  C  CA   SER *   32  .  11.069   0.801   3.648  1.00  0.00  .    1   8572
32 11 425   433
  ATOM  C  C    SER *   32  .  11.826   0.792   4.939  1.00  0.00  .    1   8573
32 11 426   434
  ATOM  O  O    SER *   32  .  11.334   1.227   5.946  1.00  0.00  .    1   8574
32 11 427   435
  ATOM  C  CB   SER *   32  .  12.005   0.685   2.430  1.00  0.00  .    1   8575
32 11 428   436
  ATOM  O  OG   SER *   32  .  12.172  -0.713   2.260  1.00  0.00  .    1   8576
32 11 429   437
  ATOM  H  H    SER *   32  .  10.616   2.709   2.919  1.00  0.00  .    1   8577
32 11 430   438
  ATOM  H  HA   SER *   32  .  10.392  -0.017   3.647  1.00  0.00  .    1   8578
32 11 431   439
  ATOM  H 1HB   SER *   32  .  11.541   1.111   1.554  1.00  0.00  .    1   8579
32 11 432   440
  ATOM  H 2HB   SER *   32  .  12.952   1.154   2.608  1.00  0.00  .    1   8580
32 11 433   441
  ATOM  H  HG   SER *   32  .  11.301  -1.104   2.157  1.00  0.00  .    1   8581
33 11 434   442
  ATOM  N  N    ASP *   33  .  13.010   0.425   4.845  1.00  0.00  .    1   8582
33 11 435   443
  ATOM  C  CA   ASP *   33  .  13.838   0.250   6.071  1.00  0.00  .    1   8583
33 11 436   444
  ATOM  C  C    ASP *   33  .  14.223   1.605   6.592  1.00  0.00  .    1   8584
33 11 437   445
  ATOM  O  O    ASP *   33  .  15.377   1.985   6.614  1.00  0.00  .    1   8585
33 11 438   446
  ATOM  C  CB   ASP *   33  .  15.090  -0.544   5.722  1.00  0.00  .    1   8586
33 11 439   447
  ATOM  C  CG   ASP *   33  .  15.862  -0.859   7.005  1.00  0.00  .    1   8587
33 11 440   448
  ATOM  O  OD1  ASP *   33  .  16.740  -0.070   7.315  1.00  0.00  .    1   8588
33 11 441   449
  ATOM  O  OD2  ASP *   33  .  15.529  -1.869   7.602  1.00  0.00  .    1   8589
33 11 442   450
  ATOM  H  H    ASP *   33  .  13.372   0.317   3.981  1.00  0.00  .    1   8590
33 11 443   451
  ATOM  H  HA   ASP *   33  .  13.263  -0.274   6.822  1.00  0.00  .    1   8591
33 11 444   452
  ATOM  H 1HB   ASP *   33  .  14.813  -1.467   5.237  1.00  0.00  .    1   8592
33 11 445   453
  ATOM  H 2HB   ASP *   33  .  15.716   0.035   5.060  1.00  0.00  .    1   8593
34 11 446   455
  ATOM  N  N    GLY *   34  .  13.223   2.301   7.003  1.00  0.00  .    1   8595
34 11 447   456
  ATOM  C  CA   GLY *   34  .  13.423   3.668   7.493  1.00  0.00  .    1   8596
34 11 448   457
  ATOM  C  C    GLY *   34  .  13.585   4.583   6.299  1.00  0.00  .    1   8597
34 11 449   458
  ATOM  O  O    GLY *   34  .  14.200   5.628   6.403  1.00  0.00  .    1   8598
34 11 450   459
  ATOM  H  H    GLY *   34  .  12.338   1.919   6.976  1.00  0.00  .    1   8599
34 11 451   460
  ATOM  H 1HA   GLY *   34  .  12.567   3.976   8.074  1.00  0.00  .    1   8600
34 11 452   461
  ATOM  H 2HA   GLY *   34  .  14.312   3.708   8.105  1.00  0.00  .    1   8601
35 11 453   462
  ATOM  N  N    GLU *   35  .  13.020   4.173   5.170  1.00  0.00  .    1   8602
35 11 454   463
  ATOM  C  CA   GLU *   35  .  13.186   4.968   3.959  1.00  0.00  .    1   8603
35 11 455   464
  ATOM  C  C    GLU *   35  .  11.862   5.413   3.384  1.00  0.00  .    1   8604
35 11 456   465
  ATOM  O  O    GLU *   35  .  10.977   5.876   4.075  1.00  0.00  .    1   8605
35 11 457   466
  ATOM  C  CB   GLU *   35  .  13.915   4.121   2.925  1.00  0.00  .    1   8606
35 11 458   467
  ATOM  C  CG   GLU *   35  .  15.100   3.412   3.585  1.00  0.00  .    1   8607
35 11 459   468
  ATOM  C  CD   GLU *   35  .  16.306   3.455   2.643  1.00  0.00  .    1   8608
35 11 460   469
  ATOM  O  OE1  GLU *   35  .  16.786   2.379   2.331  1.00  0.00  .    1   8609
35 11 461   470
  ATOM  O  OE2  GLU *   35  .  16.677   4.562   2.289  1.00  0.00  .    1   8610
35 11 462   471
  ATOM  H  H    GLU *   35  .  12.499   3.354   5.131  1.00  0.00  .    1   8611
35 11 463   472
  ATOM  H  HA   GLU *   35  .  13.760   5.818   4.170  1.00  0.00  .    1   8612
35 11 464   473
  ATOM  H 1HB   GLU *   35  .  13.237   3.394   2.520  1.00  0.00  .    1   8613
35 11 465   474
  ATOM  H 2HB   GLU *   35  .  14.268   4.753   2.127  1.00  0.00  .    1   8614
35 11 466   475
  ATOM  H 1HG   GLU *   35  .  15.355   3.908   4.509  1.00  0.00  .    1   8615
35 11 467   476
  ATOM  H 2HG   GLU *   35  .  14.844   2.384   3.790  1.00  0.00  .    1   8616
36 11 468   478
  ATOM  N  N    LYS *   36  .  11.791   5.262   2.123  1.00  0.00  .    1   8618
36 11 469   479
  ATOM  C  CA   LYS *   36  .  10.612   5.734   1.352  1.00  0.00  .    1   8619
36 11 470   480
  ATOM  C  C    LYS *   36  .   9.563   4.634   1.137  1.00  0.00  .    1   8620
36 11 471   481
  ATOM  O  O    LYS *   36  .   9.667   3.546   1.660  1.00  0.00  .    1   8621
36 11 472   482
  ATOM  C  CB   LYS *   36  .  11.090   6.253  -0.011  1.00  0.00  .    1   8622
36 11 473   483
  ATOM  C  CG   LYS *   36  .  11.645   7.673   0.153  1.00  0.00  .    1   8623
36 11 474   484
  ATOM  C  CD   LYS *   36  .  10.498   8.686   0.014  1.00  0.00  .    1   8624
36 11 475   485
  ATOM  C  CE   LYS *   36  .  10.933  10.029   0.612  1.00  0.00  .    1   8625
36 11 476   486
  ATOM  N  NZ   LYS *   36  .  11.294   9.874   2.050  1.00  0.00  .    1   8626
36 11 477   487
  ATOM  H  H    LYS *   36  .  12.499   4.803   1.690  1.00  0.00  .    1   8627
36 11 478   488
  ATOM  H  HA   LYS *   36  .  10.165   6.531   1.896  1.00  0.00  .    1   8628
36 11 479   489
  ATOM  H 1HB   LYS *   36  .  11.864   5.605  -0.393  1.00  0.00  .    1   8629
36 11 480   490
  ATOM  H 2HB   LYS *   36  .  10.267   6.266  -0.707  1.00  0.00  .    1   8630
36 11 481   491
  ATOM  H 1HG   LYS *   36  .  12.105   7.773   1.123  1.00  0.00  .    1   8631
36 11 482   492
  ATOM  H 2HG   LYS *   36  .  12.386   7.861  -0.610  1.00  0.00  .    1   8632
36 11 483   493
  ATOM  H 1HD   LYS *   36  .  10.257   8.817  -1.030  1.00  0.00  .    1   8633
36 11 484   494
  ATOM  H 2HD   LYS *   36  .   9.625   8.325   0.535  1.00  0.00  .    1   8634
36 11 485   495
  ATOM  H 1HE   LYS *   36  .  11.790  10.405   0.072  1.00  0.00  .    1   8635
36 11 486   496
  ATOM  H 2HE   LYS *   36  .  10.124  10.740   0.528  1.00  0.00  .    1   8636
36 11 487   497
  ATOM  H 1HZ   LYS *   36  .  11.323   8.864   2.295  1.00  0.00  .    1   8637
36 11 488   498
  ATOM  H 2HZ   LYS *   36  .  12.228  10.298   2.221  1.00  0.00  .    1   8638
36 11 489   499
  ATOM  H 3HZ   LYS *   36  .  10.584  10.352   2.640  1.00  0.00  .    1   8639
37 11 490   500
  ATOM  N  N    ASN *   37  .   8.570   4.959   0.349  1.00  0.00  .    1   8640
37 11 491   501
  ATOM  C  CA   ASN *   37  .   7.498   3.979   0.056  1.00  0.00  .    1   8641
37 11 492   502
  ATOM  C  C    ASN *   37  .   7.679   3.328  -1.319  1.00  0.00  .    1   8642
37 11 493   503
  ATOM  O  O    ASN *   37  .   8.434   3.803  -2.145  1.00  0.00  .    1   8643
37 11 494   504
  ATOM  C  CB   ASN *   37  .   6.172   4.742   0.057  1.00  0.00  .    1   8644
37 11 495   505
  ATOM  C  CG   ASN *   37  .   6.028   5.492   1.375  1.00  0.00  .    1   8645
37 11 496   506
  ATOM  O  OD1  ASN *   37  .   6.933   5.538   2.184  1.00  0.00  .    1   8646
37 11 497   507
  ATOM  N  ND2  ASN *   37  .   4.916   6.104   1.626  1.00  0.00  .    1   8647
37 11 498   508
  ATOM  H  H    ASN *   37  .   8.515   5.860  -0.021  1.00  0.00  .    1   8648
37 11 499   509
  ATOM  H  HA   ASN *   37  .   7.500   3.215   0.817  1.00  0.00  .    1   8649
37 11 500   510
  ATOM  H 1HB   ASN *   37  .   6.166   5.454  -0.753  1.00  0.00  .    1   8650
37 11 501   511
  ATOM  H 2HB   ASN *   37  .   5.347   4.062  -0.068  1.00  0.00  .    1   8651
37 11 502   512
  ATOM  H 1HD2  ASN *   37  .   4.698   6.932   1.154  1.00  0.00  .    1   8652
37 11 503   513
  ATOM  H 2HD2  ASN *   37  .   4.294   5.734   2.281  1.00  0.00  .    1   8653
38 11 504   514
  ATOM  N  N    GLN *   38  .   6.973   2.242  -1.529  1.00  0.00  .    1   8654
38 11 505   515
  ATOM  C  CA   GLN *   38  .   7.035   1.560  -2.840  1.00  0.00  .    1   8655
38 11 506   516
  ATOM  C  C    GLN *   38  .   5.825   0.631  -3.009  1.00  0.00  .    1   8656
38 11 507   517
  ATOM  O  O    GLN *   38  .   5.213   0.226  -2.040  1.00  0.00  .    1   8657
38 11 508   518
  ATOM  C  CB   GLN *   38  .   8.319   0.737  -2.934  1.00  0.00  .    1   8658
38 11 509   519
  ATOM  C  CG   GLN *   38  .   8.240  -0.158  -4.176  1.00  0.00  .    1   8659
38 11 510   520
  ATOM  C  CD   GLN *   38  .   9.643  -0.643  -4.548  1.00  0.00  .    1   8660
38 11 511   521
  ATOM  O  OE1  GLN *   38  .   9.978  -0.770  -5.710  1.00  0.00  .    1   8661
38 11 512   522
  ATOM  N  NE2  GLN *   38  .  10.489  -0.924  -3.599  1.00  0.00  .    1   8662
38 11 513   523
  ATOM  H  H    GLN *   38  .   6.402   1.890  -0.831  1.00  0.00  .    1   8663
38 11 514   524
  ATOM  H  HA   GLN *   38  .   7.018   2.299  -3.612  1.00  0.00  .    1   8664
38 11 515   525
  ATOM  H 1HB   GLN *   38  .   9.170   1.396  -3.015  1.00  0.00  .    1   8665
38 11 516   526
  ATOM  H 2HB   GLN *   38  .   8.427   0.125  -2.051  1.00  0.00  .    1   8666
38 11 517   527
  ATOM  H 1HG   GLN *   38  .   7.612  -1.013  -3.971  1.00  0.00  .    1   8667
38 11 518   528
  ATOM  H 2HG   GLN *   38  .   7.826   0.399  -5.002  1.00  0.00  .    1   8668
38 11 519   529
  ATOM  H 1HE2  GLN *   38  .  10.187  -1.407  -2.801  1.00  0.00  .    1   8669
38 11 520   530
  ATOM  H 2HE2  GLN *   38  .  11.426  -0.654  -3.681  1.00  0.00  .    1   8670
39 11 521   531
  ATOM  N  N    CYS *   39  .   5.508   0.322  -4.242  1.00  0.00  .    1   8671
39 11 522   532
  ATOM  C  CA   CYS *   39  .   4.360  -0.597  -4.514  1.00  0.00  .    1   8672
39 11 523   533
  ATOM  C  C    CYS *   39  .   4.865  -1.856  -5.212  1.00  0.00  .    1   8673
39 11 524   534
  ATOM  O  O    CYS *   39  .   4.961  -1.889  -6.425  1.00  0.00  .    1   8674
39 11 525   535
  ATOM  C  CB   CYS *   39  .   3.357   0.114  -5.425  1.00  0.00  .    1   8675
39 11 526   536
  ATOM  S  SG   CYS *   39  .   1.869   0.801  -4.661  1.00  0.00  .    1   8676
39 11 527   537
  ATOM  H  H    CYS *   39  .   6.023   0.690  -4.984  1.00  0.00  .    1   8677
39 11 528   538
  ATOM  H  HA   CYS *   39  .   3.886  -0.865  -3.601  1.00  0.00  .    1   8678
39 11 529   539
  ATOM  H 1HB   CYS *   39  .   3.869   0.920  -5.916  1.00  0.00  .    1   8679
39 11 530   540
  ATOM  H 2HB   CYS *   39  .   3.038  -0.584  -6.183  1.00  0.00  .    1   8680
40 11 531   542
  ATOM  N  N    VAL *   40  .   5.184  -2.869  -4.440  1.00  0.00  .    1   8682
40 11 532   543
  ATOM  C  CA   VAL *   40  .   5.721  -4.119  -5.082  1.00  0.00  .    1   8683
40 11 533   544
  ATOM  C  C    VAL *   40  .   4.678  -5.201  -5.198  1.00  0.00  .    1   8684
40 11 534   545
  ATOM  O  O    VAL *   40  .   3.966  -5.515  -4.274  1.00  0.00  .    1   8685
40 11 535   546
  ATOM  C  CB   VAL *   40  .   6.893  -4.647  -4.291  1.00  0.00  .    1   8686
40 11 536   547
  ATOM  C  CG1  VAL *   40  .   6.629  -4.429  -2.808  1.00  0.00  .    1   8687
40 11 537   548
  ATOM  C  CG2  VAL *   40  .   7.085  -6.147  -4.557  1.00  0.00  .    1   8688
40 11 538   549
  ATOM  H  H    VAL *   40  .   5.083  -2.803  -3.453  1.00  0.00  .    1   8689
40 11 539   550
  ATOM  H  HA   VAL *   40  .   6.064  -3.876  -6.075  1.00  0.00  .    1   8690
40 11 540   551
  ATOM  H  HB   VAL *   40  .   7.766  -4.126  -4.598  1.00  0.00  .    1   8691
40 11 541   552
  ATOM  H 1HG1  VAL *   40  .   5.657  -4.832  -2.551  1.00  0.00  .    1   8692
40 11 542   553
  ATOM  H 2HG1  VAL *   40  .   7.385  -4.932  -2.226  1.00  0.00  .    1   8693
40 11 543   554
  ATOM  H 3HG1  VAL *   40  .   6.646  -3.375  -2.586  1.00  0.00  .    1   8694
40 11 544   555
  ATOM  H 1HG2  VAL *   40  .   6.940  -6.358  -5.608  1.00  0.00  .    1   8695
40 11 545   556
  ATOM  H 2HG2  VAL *   40  .   8.089  -6.437  -4.278  1.00  0.00  .    1   8696
40 11 546   557
  ATOM  H 3HG2  VAL *   40  .   6.381  -6.718  -3.973  1.00  0.00  .    1   8697
41 11 547   558
  ATOM  N  N    THR *   41  .   4.664  -5.759  -6.342  1.00  0.00  .    1   8698
41 11 548   559
  ATOM  C  CA   THR *   41  .   3.712  -6.849  -6.650  1.00  0.00  .    1   8699
41 11 549   560
  ATOM  C  C    THR *   41  .   3.868  -8.009  -5.664  1.00  0.00  .    1   8700
41 11 550   561
  ATOM  O  O    THR *   41  .   4.908  -8.180  -5.065  1.00  0.00  .    1   8701
41 11 551   562
  ATOM  C  CB   THR *   41  .   3.978  -7.350  -8.070  1.00  0.00  .    1   8702
41 11 552   563
  ATOM  O  OG1  THR *   41  .   2.821  -8.096  -8.416  1.00  0.00  .    1   8703
41 11 553   564
  ATOM  C  CG2  THR *   41  .   5.127  -8.364  -8.099  1.00  0.00  .    1   8704
41 11 554   565
  ATOM  H  H    THR *   41  .   5.277  -5.449  -7.006  1.00  0.00  .    1   8705
41 11 555   566
  ATOM  H  HA   THR *   41  .   2.727  -6.463  -6.589  1.00  0.00  .    1   8706
41 11 556   567
  ATOM  H  HB   THR *   41  .   4.138  -6.537  -8.765  1.00  0.00  .    1   8707
41 11 557   568
  ATOM  H  HG1  THR *   41  .   3.102  -8.979  -8.665  1.00  0.00  .    1   8708
41 11 558   569
  ATOM  H 1HG2  THR *   41  .   5.863  -8.104  -7.353  1.00  0.00  .    1   8709
41 11 559   570
  ATOM  H 2HG2  THR *   41  .   4.746  -9.353  -7.892  1.00  0.00  .    1   8710
41 11 560   571
  ATOM  H 3HG2  THR *   41  .   5.591  -8.362  -9.075  1.00  0.00  .    1   8711
42 11 561   572
  ATOM  N  N    GLY *   42  .   2.829  -8.791  -5.529  1.00  0.00  .    1   8712
42 11 562   573
  ATOM  C  CA   GLY *   42  .   2.900  -9.948  -4.589  1.00  0.00  .    1   8713
42 11 563   574
  ATOM  C  C    GLY *   42  .   1.813 -10.623  -3.746  1.00  0.00  .    1   8714
42 11 564   575
  ATOM  O  O    GLY *   42  .   0.995 -11.361  -4.260  1.00  0.00  .    1   8715
42 11 565   576
  ATOM  H  H    GLY *   42  .   2.010  -8.618  -6.038  1.00  0.00  .    1   8716
42 11 566   577
  ATOM  H 1HA   GLY *   42  .   2.288 -10.373  -5.370  1.00  0.00  .    1   8717
42 11 567   578
  ATOM  H 2HA   GLY *   42  .   2.659  -9.154  -3.904  1.00  0.00  .    1   8718
43 11 568   579
  ATOM  N  N    GLU *   43  .   1.829 -10.356  -2.465  1.00  0.00  .    1   8719
43 11 569   580
  ATOM  C  CA   GLU *   43  .   0.809 -10.982  -1.572  1.00  0.00  .    1   8720
43 11 570   581
  ATOM  C  C    GLU *   43  .   0.686 -10.190  -0.265  1.00  0.00  .    1   8721
43 11 571   582
  ATOM  O  O    GLU *   43  .   1.554 -10.249   0.584  1.00  0.00  .    1   8722
43 11 572   583
  ATOM  C  CB   GLU *   43  .   1.249 -12.416  -1.258  1.00  0.00  .    1   8723
43 11 573   584
  ATOM  C  CG   GLU *   43  .   0.024 -13.333  -1.217  1.00  0.00  .    1   8724
43 11 574   585
  ATOM  C  CD   GLU *   43  .  -0.901 -12.893  -0.083  1.00  0.00  .    1   8725
43 11 575   586
  ATOM  O  OE1  GLU *   43  .  -0.820 -13.525   0.958  1.00  0.00  .    1   8726
43 11 576   587
  ATOM  O  OE2  GLU *   43  .  -1.637 -11.949  -0.320  1.00  0.00  .    1   8727
43 11 577   588
  ATOM  H  H    GLU *   43  .   2.504  -9.751  -2.095  1.00  0.00  .    1   8728
43 11 578   589
  ATOM  H  HA   GLU *   43  .  -0.148 -10.989  -2.074  1.00  0.00  .    1   8729
43 11 579   590
  ATOM  H 1HB   GLU *   43  .   1.932 -12.757  -2.022  1.00  0.00  .    1   8730
43 11 580   591
  ATOM  H 2HB   GLU *   43  .   1.751 -12.438  -0.303  1.00  0.00  .    1   8731
43 11 581   592
  ATOM  H 1HG   GLU *   43  .  -0.508 -13.282  -2.156  1.00  0.00  .    1   8732
43 11 582   593
  ATOM  H 2HG   GLU *   43  .   0.338 -14.352  -1.044  1.00  0.00  .    1   8733
44 11 583   595
  ATOM  N  N    GLY *   44  .  -0.394  -9.465  -0.131  1.00  0.00  .    1   8735
44 11 584   596
  ATOM  C  CA   GLY *   44  .  -0.593  -8.663   1.113  1.00  0.00  .    1   8736
44 11 585   597
  ATOM  C  C    GLY *   44  .  -2.080  -8.596   1.474  1.00  0.00  .    1   8737
44 11 586   598
  ATOM  O  O    GLY *   44  .  -2.902  -9.227   0.836  1.00  0.00  .    1   8738
44 11 587   599
  ATOM  H  H    GLY *   44  .  -1.067  -9.447  -0.842  1.00  0.00  .    1   8739
44 11 588   600
  ATOM  H 1HA   GLY *   44  .  -0.050  -9.124   1.924  1.00  0.00  .    1   8740
44 11 589   601
  ATOM  H 2HA   GLY *   44  .  -0.218  -7.664   0.956  1.00  0.00  .    1   8741
45 11 590   602
  ATOM  N  N    THR *   45  .  -2.392  -7.826   2.489  1.00  0.00  .    1   8742
45 11 591   603
  ATOM  C  CA   THR *   45  .  -3.815  -7.710   2.921  1.00  0.00  .    1   8743
45 11 592   604
  ATOM  C  C    THR *   45  .  -4.388  -6.320   2.528  1.00  0.00  .    1   8744
45 11 593   605
  ATOM  O  O    THR *   45  .  -3.675  -5.337   2.560  1.00  0.00  .    1   8745
45 11 594   606
  ATOM  C  CB   THR *   45  .  -3.856  -7.846   4.444  1.00  0.00  .    1   8746
45 11 595   607
  ATOM  O  OG1  THR *   45  .  -5.227  -8.021   4.767  1.00  0.00  .    1   8747
45 11 596   608
  ATOM  C  CG2  THR *   45  .  -3.449  -6.540   5.127  1.00  0.00  .    1   8748
45 11 597   609
  ATOM  H  H    THR *   45  .  -1.694  -7.331   2.966  1.00  0.00  .    1   8749
45 11 598   610
  ATOM  H  HA   THR *   45  .  -4.379  -8.499   2.475  1.00  0.00  .    1   8750
45 11 599   611
  ATOM  H  HB   THR *   45  .  -3.263  -8.679   4.786  1.00  0.00  .    1   8751
45 11 600   612
  ATOM  H  HG1  THR *   45  .  -5.293  -8.731   5.410  1.00  0.00  .    1   8752
45 11 601   613
  ATOM  H 1HG2  THR *   45  .  -2.665  -6.062   4.559  1.00  0.00  .    1   8753
45 11 602   614
  ATOM  H 2HG2  THR *   45  .  -4.300  -5.879   5.185  1.00  0.00  .    1   8754
45 11 603   615
  ATOM  H 3HG2  THR *   45  .  -3.089  -6.747   6.124  1.00  0.00  .    1   8755
46 11 604   616
  ATOM  N  N    PRO *   46  .  -5.673  -6.257   2.159  1.00  0.00  .    1   8756
46 11 605   617
  ATOM  C  CA   PRO *   46  .  -6.316  -4.966   1.883  1.00  0.00  .    1   8757
46 11 606   618
  ATOM  C  C    PRO *   46  .  -6.358  -4.104   3.151  1.00  0.00  .    1   8758
46 11 607   619
  ATOM  O  O    PRO *   46  .  -6.737  -4.570   4.206  1.00  0.00  .    1   8759
46 11 608   620
  ATOM  C  CB   PRO *   46  .  -7.744  -5.317   1.438  1.00  0.00  .    1   8760
46 11 609   621
  ATOM  C  CG   PRO *   46  .  -7.913  -6.857   1.585  1.00  0.00  .    1   8761
46 11 610   622
  ATOM  C  CD   PRO *   46  .  -6.547  -7.433   1.967  1.00  0.00  .    1   8762
46 11 611   623
  ATOM  H  HA   PRO *   46  .  -5.787  -4.448   1.095  1.00  0.00  .    1   8763
46 11 612   624
  ATOM  H 1HB   PRO *   46  .  -8.463  -4.806   2.060  1.00  0.00  .    1   8764
46 11 613   625
  ATOM  H 2HB   PRO *   46  .  -7.888  -5.032   0.410  1.00  0.00  .    1   8765
46 11 614   626
  ATOM  H 1HG   PRO *   46  .  -8.633  -7.079   2.358  1.00  0.00  .    1   8766
46 11 615   627
  ATOM  H 2HG   PRO *   46  .  -8.242  -7.284   0.650  1.00  0.00  .    1   8767
46 11 616   628
  ATOM  H 1HD   PRO *   46  .  -6.619  -8.003   2.881  1.00  0.00  .    1   8768
46 11 617   629
  ATOM  H 2HD   PRO *   46  .  -6.171  -8.051   1.163  1.00  0.00  .    1   8769
47 11 618   630
  ATOM  N  N    GLU *   47  .  -5.968  -2.866   3.020  1.00  0.00  .    1   8770
47 11 619   631
  ATOM  C  CA   GLU *   47  .  -5.961  -1.970   4.208  1.00  0.00  .    1   8771
47 11 620   632
  ATOM  C  C    GLU *   47  .  -7.356  -1.973   4.910  1.00  0.00  .    1   8772
47 11 621   633
  ATOM  O  O    GLU *   47  .  -8.324  -1.529   4.326  1.00  0.00  .    1   8773
47 11 622   634
  ATOM  C  CB   GLU *   47  .  -5.654  -0.545   3.737  1.00  0.00  .    1   8774
47 11 623   635
  ATOM  C  CG   GLU *   47  .  -5.232   0.313   4.939  1.00  0.00  .    1   8775
47 11 624   636
  ATOM  C  CD   GLU *   47  .  -6.050   1.605   4.951  1.00  0.00  .    1   8776
47 11 625   637
  ATOM  O  OE1  GLU *   47  .  -6.233   2.142   3.870  1.00  0.00  .    1   8777
47 11 626   638
  ATOM  O  OE2  GLU *   47  .  -6.446   1.984   6.041  1.00  0.00  .    1   8778
47 11 627   639
  ATOM  H  H    GLU *   47  .  -5.674  -2.532   2.152  1.00  0.00  .    1   8779
47 11 628   640
  ATOM  H  HA   GLU *   47  .  -5.195  -2.293   4.866  1.00  0.00  .    1   8780
47 11 629   641
  ATOM  H 1HB   GLU *   47  .  -4.855  -0.569   3.011  1.00  0.00  .    1   8781
47 11 630   642
  ATOM  H 2HB   GLU *   47  .  -6.534  -0.118   3.278  1.00  0.00  .    1   8782
47 11 631   643
  ATOM  H 1HG   GLU *   47  .  -5.408  -0.224   5.858  1.00  0.00  .    1   8783
47 11 632   644
  ATOM  H 2HG   GLU *   47  .  -4.182   0.557   4.862  1.00  0.00  .    1   8784
48 11 633   646
  ATOM  N  N    PRO *   48  .  -7.447  -2.474   6.151  1.00  0.00  .    1   8786
48 11 634   647
  ATOM  C  CA   PRO *   48  .  -8.728  -2.455   6.869  1.00  0.00  .    1   8787
48 11 635   648
  ATOM  C  C    PRO *   48  .  -9.209  -1.020   7.094  1.00  0.00  .    1   8788
48 11 636   649
  ATOM  O  O    PRO *   48  .  -8.593  -0.263   7.816  1.00  0.00  .    1   8789
48 11 637   650
  ATOM  C  CB   PRO *   48  .  -8.446  -3.133   8.220  1.00  0.00  .    1   8790
48 11 638   651
  ATOM  C  CG   PRO *   48  .  -6.960  -3.591   8.213  1.00  0.00  .    1   8791
48 11 639   652
  ATOM  C  CD   PRO *   48  .  -6.332  -3.093   6.901  1.00  0.00  .    1   8792
48 11 640   653
  ATOM  H  HA   PRO *   48  .  -9.468  -3.013   6.315  1.00  0.00  .    1   8793
48 11 641   654
  ATOM  H 1HB   PRO *   48  .  -8.612  -2.430   9.024  1.00  0.00  .    1   8794
48 11 642   655
  ATOM  H 2HB   PRO *   48  .  -9.095  -3.987   8.346  1.00  0.00  .    1   8795
48 11 643   656
  ATOM  H 1HG   PRO *   48  .  -6.440  -3.164   9.057  1.00  0.00  .    1   8796
48 11 644   657
  ATOM  H 2HG   PRO *   48  .  -6.907  -4.668   8.261  1.00  0.00  .    1   8797
48 11 645   658
  ATOM  H 1HD   PRO *   48  .  -5.568  -2.358   7.110  1.00  0.00  .    1   8798
48 11 646   659
  ATOM  H 2HD   PRO *   48  .  -5.919  -3.920   6.343  1.00  0.00  .    1   8799
49 11 647   660
  ATOM  N  N    GLN *   49  . -10.302  -0.677   6.467  1.00  0.00  .    1   8800
49 11 648   661
  ATOM  C  CA   GLN *   49  . -10.836   0.706   6.631  1.00  0.00  .    1   8801
49 11 649   662
  ATOM  C  C    GLN *   49  . -11.117   1.000   8.107  1.00  0.00  .    1   8802
49 11 650   663
  ATOM  O  O    GLN *   49  . -11.562   0.077   8.769  1.00  0.00  .    1   8803
49 11 651   664
  ATOM  C  CB   GLN *   49  . -12.138   0.839   5.830  1.00  0.00  .    1   8804
49 11 652   665
  ATOM  C  CG   GLN *   49  . -13.040  -0.358   6.131  1.00  0.00  .    1   8805
49 11 653   666
  ATOM  C  CD   GLN *   49  . -14.360  -0.198   5.374  1.00  0.00  .    1   8806
49 11 654   667
  ATOM  O  OE1  GLN *   49  . -14.408  -0.290   4.164  1.00  0.00  .    1   8807
49 11 655   668
  ATOM  N  NE2  GLN *   49  . -15.453   0.042   6.046  1.00  0.00  .    1   8808
49 11 656   669
  ATOM  O  OXT  GLN *   49  . -10.871   2.133   8.490  1.00  0.00  .    1   8809
49 11 657   670
  ATOM  H  H    GLN *   49  . -10.765  -1.321   5.895  1.00  0.00  .    1   8810
49 11 658   671
  ATOM  H  HA   GLN *   49  . -10.109   1.415   6.261  1.00  0.00  .    1   8811
49 11 659   672
  ATOM  H 1HB   GLN *   49  . -12.643   1.752   6.106  1.00  0.00  .    1   8812
49 11 660   673
  ATOM  H 2HB   GLN *   49  . -11.911   0.865   4.773  1.00  0.00  .    1   8813
49 11 661   674
  ATOM  H 1HG   GLN *   49  . -12.557  -1.271   5.813  1.00  0.00  .    1   8814
49 11 662   675
  ATOM  H 2HG   GLN *   49  . -13.239  -0.411   7.190  1.00  0.00  .    1   8815
49 11 663   676
  ATOM  H 1HE2  GLN *   49  . -15.410   0.188   7.016  1.00  0.00  .    1   8816
49 11 664   677
  ATOM  H 2HE2  GLN *   49  . -16.315   0.078   5.585  1.00  0.00  .    1   8817
1 12 1     1
  ATOM  N  N    VAL *    1  . -13.893   7.289  -5.656  1.00  0.00  .    1   8955
1 12 2     2
  ATOM  C  CA   VAL *    1  . -14.019   6.101  -4.763  1.00  0.00  .    1   8956
1 12 3     3
  ATOM  C  C    VAL *    1  . -12.624   5.600  -4.384  1.00  0.00  .    1   8957
1 12 4     4
  ATOM  O  O    VAL *    1  . -12.319   4.431  -4.520  1.00  0.00  .    1   8958
1 12 5     5
  ATOM  C  CB   VAL *    1  . -14.781   4.980  -5.468  1.00  0.00  .    1   8959
1 12 6     6
  ATOM  C  CG1  VAL *    1  . -15.253   3.958  -4.431  1.00  0.00  .    1   8960
1 12 7     7
  ATOM  C  CG2  VAL *    1  . -16.000   5.574  -6.178  1.00  0.00  .    1   8961
1 12 8     8
  ATOM  H 1H    VAL *    1  . -12.999   7.229  -6.187  1.00  0.00  .    1   8962
1 12 9     9
  ATOM  H 2H    VAL *    1  . -14.691   7.308  -6.322  1.00  0.00  .    1   8963
1 12 10    10
  ATOM  H 3H    VAL *    1  . -13.898   8.156  -5.083  1.00  0.00  .    1   8964
1 12 11    11
  ATOM  H  HA   VAL *    1  . -14.545   6.389  -3.865  1.00  0.00  .    1   8965
1 12 12    12
  ATOM  H  HB   VAL *    1  . -14.137   4.498  -6.190  1.00  0.00  .    1   8966
1 12 13    13
  ATOM  H 1HG1  VAL *    1  . -14.427   3.676  -3.793  1.00  0.00  .    1   8967
1 12 14    14
  ATOM  H 2HG1  VAL *    1  . -16.037   4.388  -3.826  1.00  0.00  .    1   8968
1 12 15    15
  ATOM  H 3HG1  VAL *    1  . -15.632   3.080  -4.931  1.00  0.00  .    1   8969
1 12 16    16
  ATOM  H 1HG2  VAL *    1  . -16.406   6.384  -5.590  1.00  0.00  .    1   8970
1 12 17    17
  ATOM  H 2HG2  VAL *    1  . -15.709   5.949  -7.149  1.00  0.00  .    1   8971
1 12 18    18
  ATOM  H 3HG2  VAL *    1  . -16.756   4.813  -6.302  1.00  0.00  .    1   8972
2 12 19    19
  ATOM  N  N    VAL *    2  . -11.803   6.502  -3.916  1.00  0.00  .    1   8973
2 12 20    20
  ATOM  C  CA   VAL *    2  . -10.429   6.109  -3.517  1.00  0.00  .    1   8974
2 12 21    21
  ATOM  C  C    VAL *    2  . -10.442   5.516  -2.106  1.00  0.00  .    1   8975
2 12 22    22
  ATOM  O  O    VAL *    2  . -11.396   5.679  -1.371  1.00  0.00  .    1   8976
2 12 23    23
  ATOM  C  CB   VAL *    2  .  -9.550   7.360  -3.545  1.00  0.00  .    1   8977
2 12 24    24
  ATOM  C  CG1  VAL *    2  .  -8.094   6.961  -3.800  1.00  0.00  .    1   8978
2 12 25    25
  ATOM  C  CG2  VAL *    2  . -10.024   8.275  -4.676  1.00  0.00  .    1   8979
2 12 26    26
  ATOM  H  H    VAL *    2  . -12.089   7.433  -3.826  1.00  0.00  .    1   8980
2 12 27    27
  ATOM  H  HA   VAL *    2  . -10.049   5.374  -4.212  1.00  0.00  .    1   8981
2 12 28    28
  ATOM  H  HB   VAL *    2  .  -9.630   7.878  -2.605  1.00  0.00  .    1   8982
2 12 29    29
  ATOM  H 1HG1  VAL *    2  .  -7.897   5.998  -3.361  1.00  0.00  .    1   8983
2 12 30    30
  ATOM  H 2HG1  VAL *    2  .  -7.911   6.911  -4.864  1.00  0.00  .    1   8984
2 12 31    31
  ATOM  H 3HG1  VAL *    2  .  -7.433   7.693  -3.362  1.00  0.00  .    1   8985
2 12 32    32
  ATOM  H 1HG2  VAL *    2  . -10.347   7.676  -5.517  1.00  0.00  .    1   8986
2 12 33    33
  ATOM  H 2HG2  VAL *    2  . -10.848   8.880  -4.333  1.00  0.00  .    1   8987
2 12 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.214   8.919  -4.988  1.00  0.00  .    1   8988
3 12 35    35
  ATOM  N  N    TYR *    3  .  -9.386   4.838  -1.758  1.00  0.00  .    1   8989
3 12 36    36
  ATOM  C  CA   TYR *    3  .  -9.325   4.216  -0.406  1.00  0.00  .    1   8990
3 12 37    37
  ATOM  C  C    TYR *    3  .  -8.651   5.158   0.601  1.00  0.00  .    1   8991
3 12 38    38
  ATOM  O  O    TYR *    3  .  -8.493   6.336   0.348  1.00  0.00  .    1   8992
3 12 39    39
  ATOM  C  CB   TYR *    3  .  -8.524   2.915  -0.509  1.00  0.00  .    1   8993
3 12 40    40
  ATOM  C  CG   TYR *    3  .  -9.441   1.786  -0.980  1.00  0.00  .    1   8994
3 12 41    41
  ATOM  C  CD1  TYR *    3  . -10.444   1.311  -0.158  1.00  0.00  .    1   8995
3 12 42    42
  ATOM  C  CD2  TYR *    3  .  -9.276   1.219  -2.226  1.00  0.00  .    1   8996
3 12 43    43
  ATOM  C  CE1  TYR *    3  . -11.261   0.280  -0.573  1.00  0.00  .    1   8997
3 12 44    44
  ATOM  C  CE2  TYR *    3  . -10.094   0.189  -2.641  1.00  0.00  .    1   8998
3 12 45    45
  ATOM  C  CZ   TYR *    3  . -11.095  -0.287  -1.819  1.00  0.00  .    1   8999
3 12 46    46
  ATOM  O  OH   TYR *    3  . -11.913  -1.315  -2.235  1.00  0.00  .    1   9000
3 12 47    47
  ATOM  H  H    TYR *    3  .  -8.640   4.733  -2.381  1.00  0.00  .    1   9001
3 12 48    48
  ATOM  H  HA   TYR *    3  . -10.324   3.996  -0.068  1.00  0.00  .    1   9002
3 12 49    49
  ATOM  H 1HB   TYR *    3  .  -7.710   3.035  -1.210  1.00  0.00  .    1   9003
3 12 50    50
  ATOM  H 2HB   TYR *    3  .  -8.124   2.659   0.448  1.00  0.00  .    1   9004
3 12 51    51
  ATOM  H  HD1  TYR *    3  . -10.589   1.751   0.818  1.00  0.00  .    1   9005
3 12 52    52
  ATOM  H  HD2  TYR *    3  .  -8.499   1.582  -2.881  1.00  0.00  .    1   9006
3 12 53    53
  ATOM  H  HE1  TYR *    3  . -12.035  -0.087   0.084  1.00  0.00  .    1   9007
3 12 54    54
  ATOM  H  HE2  TYR *    3  .  -9.951  -0.248  -3.619  1.00  0.00  .    1   9008
3 12 55    55
  ATOM  H  HH   TYR *    3  . -12.538  -1.500  -1.530  1.00  0.00  .    1   9009
4 12 56    56
  ATOM  N  N    THR *    4  .  -8.269   4.610   1.724  1.00  0.00  .    1   9010
4 12 57    57
  ATOM  C  CA   THR *    4  .  -7.605   5.435   2.765  1.00  0.00  .    1   9011
4 12 58    58
  ATOM  C  C    THR *    4  .  -6.095   5.352   2.578  1.00  0.00  .    1   9012
4 12 59    59
  ATOM  O  O    THR *    4  .  -5.626   4.697   1.675  1.00  0.00  .    1   9013
4 12 60    60
  ATOM  C  CB   THR *    4  .  -7.982   4.872   4.143  1.00  0.00  .    1   9014
4 12 61    61
  ATOM  O  OG1  THR *    4  .  -8.080   3.467   3.950  1.00  0.00  .    1   9015
4 12 62    62
  ATOM  C  CG2  THR *    4  .  -9.388   5.312   4.560  1.00  0.00  .    1   9016
4 12 63    63
  ATOM  H  H    THR *    4  .  -8.400   3.652   1.871  1.00  0.00  .    1   9017
4 12 64    64
  ATOM  H  HA   THR *    4  .  -7.928   6.461   2.680  1.00  0.00  .    1   9018
4 12 65    65
  ATOM  H  HB   THR *    4  .  -7.246   5.108   4.897  1.00  0.00  .    1   9019
4 12 66    66
  ATOM  H  HG1  THR *    4  .  -7.697   3.257   3.096  1.00  0.00  .    1   9020
4 12 67    67
  ATOM  H 1HG2  THR *    4  . -10.106   4.985   3.822  1.00  0.00  .    1   9021
4 12 68    68
  ATOM  H 2HG2  THR *    4  .  -9.637   4.876   5.517  1.00  0.00  .    1   9022
4 12 69    69
  ATOM  H 3HG2  THR *    4  .  -9.425   6.387   4.639  1.00  0.00  .    1   9023
5 12 70    70
  ATOM  N  N    ASP *    5  .  -5.359   6.022   3.413  1.00  0.00  .    1   9024
5 12 71    71
  ATOM  C  CA   ASP *    5  .  -3.897   5.945   3.294  1.00  0.00  .    1   9025
5 12 72    72
  ATOM  C  C    ASP *    5  .  -3.354   4.831   4.188  1.00  0.00  .    1   9026
5 12 73    73
  ATOM  O  O    ASP *    5  .  -3.931   4.514   5.210  1.00  0.00  .    1   9027
5 12 74    74
  ATOM  C  CB   ASP *    5  .  -3.322   7.264   3.759  1.00  0.00  .    1   9028
5 12 75    75
  ATOM  C  CG   ASP *    5  .  -4.402   8.344   3.684  1.00  0.00  .    1   9029
5 12 76    76
  ATOM  O  OD1  ASP *    5  .  -5.107   8.338   2.689  1.00  0.00  .    1   9030
5 12 77    77
  ATOM  O  OD2  ASP *    5  .  -4.463   9.115   4.629  1.00  0.00  .    1   9031
5 12 78    78
  ATOM  H  H    ASP *    5  .  -5.761   6.584   4.100  1.00  0.00  .    1   9032
5 12 79    79
  ATOM  H  HA   ASP *    5  .  -3.620   5.758   2.265  1.00  0.00  .    1   9033
5 12 80    80
  ATOM  H 1HB   ASP *    5  .  -2.999   7.160   4.772  1.00  0.00  .    1   9034
5 12 81    81
  ATOM  H 2HB   ASP *    5  .  -2.484   7.545   3.138  1.00  0.00  .    1   9035
6 12 82    83
  ATOM  N  N    CYS *    6  .  -2.254   4.273   3.791  1.00  0.00  .    1   9037
6 12 83    84
  ATOM  C  CA   CYS *    6  .  -1.632   3.213   4.601  1.00  0.00  .    1   9038
6 12 84    85
  ATOM  C  C    CYS *    6  .  -0.945   3.791   5.829  1.00  0.00  .    1   9039
6 12 85    86
  ATOM  O  O    CYS *    6  .  -0.726   4.982   5.925  1.00  0.00  .    1   9040
6 12 86    87
  ATOM  C  CB   CYS *    6  .  -0.542   2.573   3.756  1.00  0.00  .    1   9041
6 12 87    88
  ATOM  S  SG   CYS *    6  .  -0.549   2.865   1.984  1.00  0.00  .    1   9042
6 12 88    89
  ATOM  H  H    CYS *    6  .  -1.883   4.487   2.923  1.00  0.00  .    1   9043
6 12 89    90
  ATOM  H  HA   CYS *    6  .  -2.369   2.481   4.893  1.00  0.00  .    1   9044
6 12 90    91
  ATOM  H 1HB   CYS *    6  .   0.390   2.936   4.121  1.00  0.00  .    1   9045
6 12 91    92
  ATOM  H 2HB   CYS *    6  .  -0.572   1.514   3.910  1.00  0.00  .    1   9046
7 12 92    94
  ATOM  N  N    THR *    7  .  -0.620   2.923   6.749  1.00  0.00  .    1   9048
7 12 93    95
  ATOM  C  CA   THR *    7  .   0.111   3.381   7.961  1.00  0.00  .    1   9049
7 12 94    96
  ATOM  C  C    THR *    7  .   1.146   2.348   8.366  1.00  0.00  .    1   9050
7 12 95    97
  ATOM  O  O    THR *    7  .   1.705   2.395   9.444  1.00  0.00  .    1   9051
7 12 96    98
  ATOM  C  CB   THR *    7  .  -0.881   3.610   9.107  1.00  0.00  .    1   9052
7 12 97    99
  ATOM  O  OG1  THR *    7  .  -1.702   2.452   9.121  1.00  0.00  .    1   9053
7 12 98   100
  ATOM  C  CG2  THR *    7  .  -1.834   4.766   8.796  1.00  0.00  .    1   9054
7 12 99   101
  ATOM  H  H    THR *    7  .  -0.858   1.977   6.640  1.00  0.00  .    1   9055
7 12 100   102
  ATOM  H  HA   THR *    7  .   0.619   4.284   7.726  1.00  0.00  .    1   9056
7 12 101   103
  ATOM  H  HB   THR *    7  .  -0.380   3.742  10.055  1.00  0.00  .    1   9057
7 12 102   104
  ATOM  H  HG1  THR *    7  .  -2.432   2.614   9.723  1.00  0.00  .    1   9058
7 12 103   105
  ATOM  H 1HG2  THR *    7  .  -1.349   5.476   8.143  1.00  0.00  .    1   9059
7 12 104   106
  ATOM  H 2HG2  THR *    7  .  -2.721   4.386   8.310  1.00  0.00  .    1   9060
7 12 105   107
  ATOM  H 3HG2  THR *    7  .  -2.116   5.262   9.713  1.00  0.00  .    1   9061
8 12 106   108
  ATOM  N  N    GLU *    8  .   1.371   1.438   7.484  1.00  0.00  .    1   9062
8 12 107   109
  ATOM  C  CA   GLU *    8  .   2.397   0.384   7.744  1.00  0.00  .    1   9063
8 12 108   110
  ATOM  C  C    GLU *    8  .   2.800  -0.311   6.449  1.00  0.00  .    1   9064
8 12 109   111
  ATOM  O  O    GLU *    8  .   2.315   0.019   5.390  1.00  0.00  .    1   9065
8 12 110   112
  ATOM  C  CB   GLU *    8  .   1.861  -0.633   8.764  1.00  0.00  .    1   9066
8 12 111   113
  ATOM  C  CG   GLU *    8  .   0.689  -1.407   8.167  1.00  0.00  .    1   9067
8 12 112   114
  ATOM  C  CD   GLU *    8  .  -0.083  -2.094   9.300  1.00  0.00  .    1   9068
8 12 113   115
  ATOM  O  OE1  GLU *    8  .  -1.294  -1.964   9.290  1.00  0.00  .    1   9069
8 12 114   116
  ATOM  O  OE2  GLU *    8  .   0.587  -2.709  10.115  1.00  0.00  .    1   9070
8 12 115   117
  ATOM  H  H    GLU *    8  .   0.886   1.465   6.640  1.00  0.00  .    1   9071
8 12 116   118
  ATOM  H  HA   GLU *    8  .   3.264   0.850   8.142  1.00  0.00  .    1   9072
8 12 117   119
  ATOM  H 1HB   GLU *    8  .   2.647  -1.323   9.034  1.00  0.00  .    1   9073
8 12 118   120
  ATOM  H 2HB   GLU *    8  .   1.532  -0.113   9.651  1.00  0.00  .    1   9074
8 12 119   121
  ATOM  H 1HG   GLU *    8  .   0.031  -0.732   7.641  1.00  0.00  .    1   9075
8 12 120   122
  ATOM  H 2HG   GLU *    8  .   1.059  -2.156   7.484  1.00  0.00  .    1   9076
9 12 121   124
  ATOM  N  N    SER *    9  .   3.700  -1.246   6.552  1.00  0.00  .    1   9078
9 12 122   125
  ATOM  C  CA   SER *    9  .   4.134  -1.961   5.344  1.00  0.00  .    1   9079
9 12 123   126
  ATOM  C  C    SER *    9  .   3.251  -3.179   5.123  1.00  0.00  .    1   9080
9 12 124   127
  ATOM  O  O    SER *    9  .   2.549  -3.612   6.014  1.00  0.00  .    1   9081
9 12 125   128
  ATOM  C  CB   SER *    9  .   5.569  -2.413   5.555  1.00  0.00  .    1   9082
9 12 126   129
  ATOM  O  OG   SER *    9  .   6.044  -1.588   6.609  1.00  0.00  .    1   9083
9 12 127   130
  ATOM  H  H    SER *    9  .   4.089  -1.479   7.418  1.00  0.00  .    1   9084
9 12 128   131
  ATOM  H  HA   SER *    9  .   4.070  -1.308   4.490  1.00  0.00  .    1   9085
9 12 129   132
  ATOM  H 1HB   SER *    9  .   5.589  -3.431   5.848  1.00  0.00  .    1   9086
9 12 130   133
  ATOM  H 2HB   SER *    9  .   6.159  -2.267   4.674  1.00  0.00  .    1   9087
9 12 131   134
  ATOM  H  HG   SER *    9  .   5.545  -0.768   6.592  1.00  0.00  .    1   9088
10 12 132   135
  ATOM  N  N    GLY *   10  .   3.306  -3.708   3.947  1.00  0.00  .    1   9089
10 12 133   136
  ATOM  C  CA   GLY *   10  .   2.474  -4.915   3.655  1.00  0.00  .    1   9090
10 12 134   137
  ATOM  C  C    GLY *   10  .   0.980  -4.568   3.559  1.00  0.00  .    1   9091
10 12 135   138
  ATOM  O  O    GLY *   10  .   0.141  -5.446   3.594  1.00  0.00  .    1   9092
10 12 136   139
  ATOM  H  H    GLY *   10  .   3.907  -3.325   3.259  1.00  0.00  .    1   9093
10 12 137   140
  ATOM  H 1HA   GLY *   10  .   2.793  -5.347   2.726  1.00  0.00  .    1   9094
10 12 138   141
  ATOM  H 2HA   GLY *   10  .   2.615  -5.636   4.447  1.00  0.00  .    1   9095
11 12 139   142
  ATOM  N  N    GLN *   11  .   0.674  -3.305   3.445  1.00  0.00  .    1   9096
11 12 140   143
  ATOM  C  CA   GLN *   11  .  -0.768  -2.915   3.331  1.00  0.00  .    1   9097
11 12 141   144
  ATOM  C  C    GLN *   11  .  -1.287  -3.245   1.942  1.00  0.00  .    1   9098
11 12 142   145
  ATOM  O  O    GLN *   11  .  -0.642  -3.953   1.196  1.00  0.00  .    1   9099
11 12 143   146
  ATOM  C  CB   GLN *   11  .  -0.898  -1.422   3.583  1.00  0.00  .    1   9100
11 12 144   147
  ATOM  C  CG   GLN *   11  .  -0.570  -1.158   5.041  1.00  0.00  .    1   9101
11 12 145   148
  ATOM  C  CD   GLN *   11  .  -1.855  -0.913   5.814  1.00  0.00  .    1   9102
11 12 146   149
  ATOM  O  OE1  GLN *   11  .  -2.653  -0.064   5.471  1.00  0.00  .    1   9103
11 12 147   150
  ATOM  N  NE2  GLN *   11  .  -2.091  -1.632   6.866  1.00  0.00  .    1   9104
11 12 148   151
  ATOM  H  H    GLN *   11  .   1.375  -2.622   3.436  1.00  0.00  .    1   9105
11 12 149   152
  ATOM  H  HA   GLN *   11  .  -1.345  -3.458   4.062  1.00  0.00  .    1   9106
11 12 150   153
  ATOM  H 1HB   GLN *   11  .  -0.211  -0.882   2.949  1.00  0.00  .    1   9107
11 12 151   154
  ATOM  H 2HB   GLN *   11  .  -1.908  -1.101   3.371  1.00  0.00  .    1   9108
11 12 152   155
  ATOM  H 1HG   GLN *   11  .  -0.065  -2.013   5.455  1.00  0.00  .    1   9109
11 12 153   156
  ATOM  H 2HG   GLN *   11  .   0.060  -0.301   5.126  1.00  0.00  .    1   9110
11 12 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.429  -2.544   6.767  1.00  0.00  .    1   9111
11 12 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.924  -1.264   7.754  1.00  0.00  .    1   9112
12 12 156   159
  ATOM  N  N    ASN *   12  .  -2.444  -2.737   1.609  1.00  0.00  .    1   9113
12 12 157   160
  ATOM  C  CA   ASN *   12  .  -2.977  -3.058   0.257  1.00  0.00  .    1   9114
12 12 158   161
  ATOM  C  C    ASN *   12  .  -3.947  -2.022  -0.273  1.00  0.00  .    1   9115
12 12 159   162
  ATOM  O  O    ASN *   12  .  -3.579  -1.207  -1.085  1.00  0.00  .    1   9116
12 12 160   163
  ATOM  C  CB   ASN *   12  .  -3.642  -4.446   0.299  1.00  0.00  .    1   9117
12 12 161   164
  ATOM  C  CG   ASN *   12  .  -2.938  -5.371  -0.695  1.00  0.00  .    1   9118
12 12 162   165
  ATOM  O  OD1  ASN *   12  .  -1.728  -5.389  -0.794  1.00  0.00  .    1   9119
12 12 163   166
  ATOM  N  ND2  ASN *   12  .  -3.660  -6.154  -1.448  1.00  0.00  .    1   9120
12 12 164   167
  ATOM  H  H    ASN *   12  .  -2.940  -2.164   2.232  1.00  0.00  .    1   9121
12 12 165   168
  ATOM  H  HA   ASN *   12  .  -2.167  -3.079  -0.409  1.00  0.00  .    1   9122
12 12 166   169
  ATOM  H 1HB   ASN *   12  .  -3.558  -4.863   1.292  1.00  0.00  .    1   9123
12 12 167   170
  ATOM  H 2HB   ASN *   12  .  -4.682  -4.371   0.030  1.00  0.00  .    1   9124
12 12 168   171
  ATOM  H 1HD2  ASN *   12  .  -4.522  -6.488  -1.125  1.00  0.00  .    1   9125
12 12 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.340  -6.407  -2.340  1.00  0.00  .    1   9126
13 12 170   173
  ATOM  N  N    LEU *   13  .  -5.148  -2.072   0.145  1.00  0.00  .    1   9127
13 12 171   174
  ATOM  C  CA   LEU *   13  .  -6.106  -1.123  -0.418  1.00  0.00  .    1   9128
13 12 172   175
  ATOM  C  C    LEU *   13  .  -5.898   0.232   0.202  1.00  0.00  .    1   9129
13 12 173   176
  ATOM  O  O    LEU *   13  .  -6.813   0.825   0.718  1.00  0.00  .    1   9130
13 12 174   177
  ATOM  C  CB   LEU *   13  .  -7.534  -1.604  -0.163  1.00  0.00  .    1   9131
13 12 175   178
  ATOM  C  CG   LEU *   13  .  -7.786  -2.870  -0.994  1.00  0.00  .    1   9132
13 12 176   179
  ATOM  C  CD1  LEU *   13  .  -9.165  -3.436  -0.649  1.00  0.00  .    1   9133
13 12 177   180
  ATOM  C  CD2  LEU *   13  .  -7.747  -2.540  -2.494  1.00  0.00  .    1   9134
13 12 178   181
  ATOM  H  H    LEU *   13  .  -5.413  -2.722   0.795  1.00  0.00  .    1   9135
13 12 179   182
  ATOM  H  HA   LEU *   13  .  -5.935  -1.055  -1.468  1.00  0.00  .    1   9136
13 12 180   183
  ATOM  H 1HB   LEU *   13  .  -7.656  -1.826   0.886  1.00  0.00  .    1   9137
13 12 181   184
  ATOM  H 2HB   LEU *   13  .  -8.236  -0.832  -0.445  1.00  0.00  .    1   9138
13 12 182   185
  ATOM  H  HG   LEU *   13  .  -7.024  -3.594  -0.771  1.00  0.00  .    1   9139
13 12 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.329  -3.383   0.415  1.00  0.00  .    1   9140
13 12 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.929  -2.865  -1.154  1.00  0.00  .    1   9141
13 12 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.225  -4.467  -0.966  1.00  0.00  .    1   9142
13 12 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.932  -1.489  -2.647  1.00  0.00  .    1   9143
13 12 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.775  -2.791  -2.895  1.00  0.00  .    1   9144
13 12 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.502  -3.114  -3.012  1.00  0.00  .    1   9145
14 12 189   192
  ATOM  N  N    CYS *   14  .  -4.667   0.677   0.167  1.00  0.00  .    1   9146
14 12 190   193
  ATOM  C  CA   CYS *   14  .  -4.362   2.025   0.675  1.00  0.00  .    1   9147
14 12 191   194
  ATOM  C  C    CYS *   14  .  -3.720   2.846  -0.413  1.00  0.00  .    1   9148
14 12 192   195
  ATOM  O  O    CYS *   14  .  -3.887   2.579  -1.580  1.00  0.00  .    1   9149
14 12 193   196
  ATOM  C  CB   CYS *   14  .  -3.347   1.913   1.782  1.00  0.00  .    1   9150
14 12 194   197
  ATOM  S  SG   CYS *   14  .  -1.701   1.384   1.297  1.00  0.00  .    1   9151
14 12 195   198
  ATOM  H  H    CYS *   14  .  -3.935   0.102  -0.171  1.00  0.00  .    1   9152
14 12 196   199
  ATOM  H  HA   CYS *   14  .  -5.263   2.514   1.026  1.00  0.00  .    1   9153
14 12 197   200
  ATOM  H 1HB   CYS *   14  .  -3.260   2.870   2.245  1.00  0.00  .    1   9154
14 12 198   201
  ATOM  H 2HB   CYS *   14  .  -3.701   1.242   2.511  1.00  0.00  .    1   9155
15 12 199   203
  ATOM  N  N    LEU *   15  .  -2.983   3.831   0.010  1.00  0.00  .    1   9157
15 12 200   204
  ATOM  C  CA   LEU *   15  .  -2.276   4.705  -0.955  1.00  0.00  .    1   9158
15 12 201   205
  ATOM  C  C    LEU *   15  .  -0.804   4.729  -0.642  1.00  0.00  .    1   9159
15 12 202   206
  ATOM  O  O    LEU *   15  .  -0.406   5.066   0.456  1.00  0.00  .    1   9160
15 12 203   207
  ATOM  C  CB   LEU *   15  .  -2.816   6.110  -0.828  1.00  0.00  .    1   9161
15 12 204   208
  ATOM  C  CG   LEU *   15  .  -4.305   6.090  -1.116  1.00  0.00  .    1   9162
15 12 205   209
  ATOM  C  CD1  LEU *   15  .  -4.953   7.205  -0.336  1.00  0.00  .    1   9163
15 12 206   210
  ATOM  C  CD2  LEU *   15  .  -4.526   6.287  -2.604  1.00  0.00  .    1   9164
15 12 207   211
  ATOM  H  H    LEU *   15  .  -2.906   4.001   0.966  1.00  0.00  .    1   9165
15 12 208   212
  ATOM  H  HA   LEU *   15  .  -2.422   4.340  -1.957  1.00  0.00  .    1   9166
15 12 209   213
  ATOM  H 1HB   LEU *   15  .  -2.647   6.473   0.175  1.00  0.00  .    1   9167
15 12 210   214
  ATOM  H 2HB   LEU *   15  .  -2.314   6.757  -1.529  1.00  0.00  .    1   9168
15 12 211   215
  ATOM  H  HG   LEU *   15  .  -4.729   5.161  -0.815  1.00  0.00  .    1   9169
15 12 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.345   8.091  -0.402  1.00  0.00  .    1   9170
15 12 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.930   7.405  -0.735  1.00  0.00  .    1   9171
15 12 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.041   6.909   0.701  1.00  0.00  .    1   9172
15 12 215   219
  ATOM  H 1HD2  LEU *   15  .  -4.034   5.495  -3.153  1.00  0.00  .    1   9173
15 12 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.578   6.266  -2.819  1.00  0.00  .    1   9174
15 12 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.119   7.228  -2.906  1.00  0.00  .    1   9175
16 12 218   222
  ATOM  N  N    CYS *   16  .  -0.025   4.396  -1.617  1.00  0.00  .    1   9176
16 12 219   223
  ATOM  C  CA   CYS *   16  .   1.459   4.344  -1.381  1.00  0.00  .    1   9177
16 12 220   224
  ATOM  C  C    CYS *   16  .   2.175   5.495  -2.073  1.00  0.00  .    1   9178
16 12 221   225
  ATOM  O  O    CYS *   16  .   2.699   6.377  -1.425  1.00  0.00  .    1   9179
16 12 222   226
  ATOM  C  CB   CYS *   16  .   2.006   3.024  -1.907  1.00  0.00  .    1   9180
16 12 223   227
  ATOM  S  SG   CYS *   16  .   2.277   1.710  -0.690  1.00  0.00  .    1   9181
16 12 224   228
  ATOM  H  H    CYS *   16  .  -0.413   4.193  -2.510  1.00  0.00  .    1   9182
16 12 225   229
  ATOM  H  HA   CYS *   16  .   1.651   4.405  -0.323  1.00  0.00  .    1   9183
16 12 226   230
  ATOM  H 1HB   CYS *   16  .   1.330   2.658  -2.647  1.00  0.00  .    1   9184
16 12 227   231
  ATOM  H 2HB   CYS *   16  .   2.949   3.220  -2.394  1.00  0.00  .    1   9185
17 12 228   233
  ATOM  N  N    GLU *   17  .   2.189   5.470  -3.372  1.00  0.00  .    1   9187
17 12 229   234
  ATOM  C  CA   GLU *   17  .   2.914   6.541  -4.097  1.00  0.00  .    1   9188
17 12 230   235
  ATOM  C  C    GLU *   17  .   2.007   7.752  -4.333  1.00  0.00  .    1   9189
17 12 231   236
  ATOM  O  O    GLU *   17  .   1.307   7.827  -5.325  1.00  0.00  .    1   9190
17 12 232   237
  ATOM  C  CB   GLU *   17  .   3.395   5.990  -5.440  1.00  0.00  .    1   9191
17 12 233   238
  ATOM  C  CG   GLU *   17  .   4.304   4.786  -5.184  1.00  0.00  .    1   9192
17 12 234   239
  ATOM  C  CD   GLU *   17  .   4.890   4.300  -6.510  1.00  0.00  .    1   9193
17 12 235   240
  ATOM  O  OE1  GLU *   17  .   5.223   5.165  -7.302  1.00  0.00  .    1   9194
17 12 236   241
  ATOM  O  OE2  GLU *   17  .   4.974   3.092  -6.654  1.00  0.00  .    1   9195
17 12 237   242
  ATOM  H  H    GLU *   17  .   1.727   4.759  -3.865  1.00  0.00  .    1   9196
17 12 238   243
  ATOM  H  HA   GLU *   17  .   3.770   6.845  -3.503  1.00  0.00  .    1   9197
17 12 239   244
  ATOM  H 1HB   GLU *   17  .   2.546   5.686  -6.034  1.00  0.00  .    1   9198
17 12 240   245
  ATOM  H 2HB   GLU *   17  .   3.945   6.753  -5.970  1.00  0.00  .    1   9199
17 12 241   246
  ATOM  H 1HG   GLU *   17  .   5.108   5.070  -4.521  1.00  0.00  .    1   9200
17 12 242   247
  ATOM  H 2HG   GLU *   17  .   3.735   3.989  -4.732  1.00  0.00  .    1   9201
18 12 243   249
  ATOM  N  N    GLY *   18  .   2.034   8.672  -3.408  1.00  0.00  .    1   9203
18 12 244   250
  ATOM  C  CA   GLY *   18  .   1.218   9.908  -3.574  1.00  0.00  .    1   9204
18 12 245   251
  ATOM  C  C    GLY *   18  .  -0.270   9.640  -3.321  1.00  0.00  .    1   9205
18 12 246   252
  ATOM  O  O    GLY *   18  .  -0.710   9.602  -2.188  1.00  0.00  .    1   9206
18 12 247   253
  ATOM  H  H    GLY *   18  .   2.585   8.548  -2.607  1.00  0.00  .    1   9207
18 12 248   254
  ATOM  H 1HA   GLY *   18  .   1.566  10.656  -2.876  1.00  0.00  .    1   9208
18 12 249   255
  ATOM  H 2HA   GLY *   18  .   1.344  10.281  -4.580  1.00  0.00  .    1   9209
19 12 250   256
  ATOM  N  N    SER *   19  .  -1.009   9.459  -4.389  1.00  0.00  .    1   9210
19 12 251   257
  ATOM  C  CA   SER *   19  .  -2.470   9.242  -4.259  1.00  0.00  .    1   9211
19 12 252   258
  ATOM  C  C    SER *   19  .  -2.887   8.031  -5.044  1.00  0.00  .    1   9212
19 12 253   259
  ATOM  O  O    SER *   19  .  -4.053   7.715  -5.180  1.00  0.00  .    1   9213
19 12 254   260
  ATOM  C  CB   SER *   19  .  -3.152  10.460  -4.814  1.00  0.00  .    1   9214
19 12 255   261
  ATOM  O  OG   SER *   19  .  -3.970   9.969  -5.862  1.00  0.00  .    1   9215
19 12 256   262
  ATOM  H  H    SER *   19  .  -0.604   9.468  -5.263  1.00  0.00  .    1   9216
19 12 257   263
  ATOM  H  HA   SER *   19  .  -2.706   9.103  -3.259  1.00  0.00  .    1   9217
19 12 258   264
  ATOM  H 1HB   SER *   19  .  -3.746  10.956  -4.060  1.00  0.00  .    1   9218
19 12 259   265
  ATOM  H 2HB   SER *   19  .  -2.412  11.117  -5.208  1.00  0.00  .    1   9219
19 12 260   266
  ATOM  H  HG   SER *   19  .  -4.130  10.694  -6.475  1.00  0.00  .    1   9220
20 12 261   267
  ATOM  N  N    ASN *   20  .  -1.923   7.401  -5.538  1.00  0.00  .    1   9221
20 12 262   268
  ATOM  C  CA   ASN *   20  .  -2.168   6.161  -6.327  1.00  0.00  .    1   9222
20 12 263   269
  ATOM  C  C    ASN *   20  .  -2.367   4.963  -5.388  1.00  0.00  .    1   9223
20 12 264   270
  ATOM  O  O    ASN *   20  .  -1.585   4.746  -4.479  1.00  0.00  .    1   9224
20 12 265   271
  ATOM  C  CB   ASN *   20  .  -0.963   5.908  -7.226  1.00  0.00  .    1   9225
20 12 266   272
  ATOM  C  CG   ASN *   20  .  -0.626   7.191  -7.985  1.00  0.00  .    1   9226
20 12 267   273
  ATOM  O  OD1  ASN *   20  .   0.322   7.247  -8.741  1.00  0.00  .    1   9227
20 12 268   274
  ATOM  N  ND2  ASN *   20  .  -1.377   8.245  -7.811  1.00  0.00  .    1   9228
20 12 269   275
  ATOM  H  H    ASN *   20  .  -1.025   7.751  -5.400  1.00  0.00  .    1   9229
20 12 270   276
  ATOM  H  HA   ASN *   20  .  -3.054   6.294  -6.931  1.00  0.00  .    1   9230
20 12 271   277
  ATOM  H 1HB   ASN *   20  .  -0.115   5.615  -6.626  1.00  0.00  .    1   9231
20 12 272   278
  ATOM  H 2HB   ASN *   20  .  -1.192   5.124  -7.930  1.00  0.00  .    1   9232
20 12 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.351   8.151  -7.761  1.00  0.00  .    1   9233
20 12 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.965   9.132  -7.728  1.00  0.00  .    1   9234
21 12 275   281
  ATOM  N  N    VAL *   21  .  -3.418   4.211  -5.624  1.00  0.00  .    1   9235
21 12 276   282
  ATOM  C  CA   VAL *   21  .  -3.680   3.034  -4.759  1.00  0.00  .    1   9236
21 12 277   283
  ATOM  C  C    VAL *   21  .  -2.732   1.907  -5.099  1.00  0.00  .    1   9237
21 12 278   284
  ATOM  O  O    VAL *   21  .  -2.347   1.734  -6.239  1.00  0.00  .    1   9238
21 12 279   285
  ATOM  C  CB   VAL *   21  .  -5.132   2.556  -4.958  1.00  0.00  .    1   9239
21 12 280   286
  ATOM  C  CG1  VAL *   21  .  -5.226   1.022  -4.838  1.00  0.00  .    1   9240
21 12 281   287
  ATOM  C  CG2  VAL *   21  .  -6.023   3.164  -3.886  1.00  0.00  .    1   9241
21 12 282   288
  ATOM  H  H    VAL *   21  .  -4.023   4.425  -6.349  1.00  0.00  .    1   9242
21 12 283   289
  ATOM  H  HA   VAL *   21  .  -3.535   3.319  -3.754  1.00  0.00  .    1   9243
21 12 284   290
  ATOM  H  HB   VAL *   21  .  -5.470   2.864  -5.919  1.00  0.00  .    1   9244
21 12 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.699   0.685  -3.958  1.00  0.00  .    1   9245
21 12 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.264   0.732  -4.751  1.00  0.00  .    1   9246
21 12 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.804   0.551  -5.714  1.00  0.00  .    1   9247
21 12 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.875   4.224  -3.853  1.00  0.00  .    1   9248
21 12 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.058   2.955  -4.116  1.00  0.00  .    1   9249
21 12 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.781   2.738  -2.926  1.00  0.00  .    1   9250
22 12 291   297
  ATOM  N  N    CYS *   22  .  -2.372   1.163  -4.103  1.00  0.00  .    1   9251
22 12 292   298
  ATOM  C  CA   CYS *   22  .  -1.478  -0.017  -4.372  1.00  0.00  .    1   9252
22 12 293   299
  ATOM  C  C    CYS *   22  .  -1.853  -1.183  -3.475  1.00  0.00  .    1   9253
22 12 294   300
  ATOM  O  O    CYS *   22  .  -1.609  -1.148  -2.289  1.00  0.00  .    1   9254
22 12 295   301
  ATOM  C  CB   CYS *   22  .  -0.039   0.372  -4.092  1.00  0.00  .    1   9255
22 12 296   302
  ATOM  S  SG   CYS *   22  .   0.840   1.304  -5.370  1.00  0.00  .    1   9256
22 12 297   303
  ATOM  H  H    CYS *   22  .  -2.683   1.388  -3.165  1.00  0.00  .    1   9257
22 12 298   304
  ATOM  H  HA   CYS *   22  .  -1.582  -0.317  -5.404  1.00  0.00  .    1   9258
22 12 299   305
  ATOM  H 1HB   CYS *   22  .  -0.028   0.953  -3.195  1.00  0.00  .    1   9259
22 12 300   306
  ATOM  H 2HB   CYS *   22  .   0.523  -0.531  -3.904  1.00  0.00  .    1   9260
23 12 301   308
  ATOM  N  N    GLY *   23  .  -2.413  -2.214  -4.054  1.00  0.00  .    1   9262
23 12 302   309
  ATOM  C  CA   GLY *   23  .  -2.834  -3.354  -3.206  1.00  0.00  .    1   9263
23 12 303   310
  ATOM  C  C    GLY *   23  .  -3.372  -4.507  -4.025  1.00  0.00  .    1   9264
23 12 304   311
  ATOM  O  O    GLY *   23  .  -2.640  -5.374  -4.426  1.00  0.00  .    1   9265
23 12 305   312
  ATOM  H  H    GLY *   23  .  -2.532  -2.242  -5.028  1.00  0.00  .    1   9266
23 12 306   313
  ATOM  H 1HA   GLY *   23  .  -1.992  -3.694  -2.628  1.00  0.00  .    1   9267
23 12 307   314
  ATOM  H 2HA   GLY *   23  .  -3.605  -3.025  -2.548  1.00  0.00  .    1   9268
24 12 308   315
  ATOM  N  N    GLN *   24  .  -4.652  -4.505  -4.237  1.00  0.00  .    1   9269
24 12 309   316
  ATOM  C  CA   GLN *   24  .  -5.253  -5.611  -5.004  1.00  0.00  .    1   9270
24 12 310   317
  ATOM  C  C    GLN *   24  .  -4.503  -5.825  -6.308  1.00  0.00  .    1   9271
24 12 311   318
  ATOM  O  O    GLN *   24  .  -4.409  -4.939  -7.135  1.00  0.00  .    1   9272
24 12 312   319
  ATOM  C  CB   GLN *   24  .  -6.727  -5.281  -5.271  1.00  0.00  .    1   9273
24 12 313   320
  ATOM  C  CG   GLN *   24  .  -7.242  -6.119  -6.446  1.00  0.00  .    1   9274
24 12 314   321
  ATOM  C  CD   GLN *   24  .  -8.758  -6.297  -6.312  1.00  0.00  .    1   9275
24 12 315   322
  ATOM  O  OE1  GLN *   24  .  -9.251  -7.395  -6.133  1.00  0.00  .    1   9276
24 12 316   323
  ATOM  N  NE2  GLN *   24  .  -9.531  -5.248  -6.394  1.00  0.00  .    1   9277
24 12 317   324
  ATOM  H  H    GLN *   24  .  -5.212  -3.786  -3.889  1.00  0.00  .    1   9278
24 12 318   325
  ATOM  H  HA   GLN *   24  .  -5.179  -6.506  -4.421  1.00  0.00  .    1   9279
24 12 319   326
  ATOM  H 1HB   GLN *   24  .  -7.310  -5.498  -4.386  1.00  0.00  .    1   9280
24 12 320   327
  ATOM  H 2HB   GLN *   24  .  -6.823  -4.231  -5.504  1.00  0.00  .    1   9281
24 12 321   328
  ATOM  H 1HG   GLN *   24  .  -7.022  -5.618  -7.376  1.00  0.00  .    1   9282
24 12 322   329
  ATOM  H 2HG   GLN *   24  .  -6.768  -7.090  -6.441  1.00  0.00  .    1   9283
24 12 323   330
  ATOM  H 1HE2  GLN *   24  . -10.068  -4.974  -5.622  1.00  0.00  .    1   9284
24 12 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.573  -4.735  -7.228  1.00  0.00  .    1   9285
25 12 325   332
  ATOM  N  N    GLY *   25  .  -3.986  -7.013  -6.460  1.00  0.00  .    1   9286
25 12 326   333
  ATOM  C  CA   GLY *   25  .  -3.196  -7.322  -7.674  1.00  0.00  .    1   9287
25 12 327   334
  ATOM  C  C    GLY *   25  .  -1.708  -7.175  -7.363  1.00  0.00  .    1   9288
25 12 328   335
  ATOM  O  O    GLY *   25  .  -0.877  -7.802  -7.989  1.00  0.00  .    1   9289
25 12 329   336
  ATOM  H  H    GLY *   25  .  -4.120  -7.698  -5.773  1.00  0.00  .    1   9290
25 12 330   337
  ATOM  H 1HA   GLY *   25  .  -3.402  -8.334  -7.988  1.00  0.00  .    1   9291
25 12 331   338
  ATOM  H 2HA   GLY *   25  .  -3.469  -6.638  -8.465  1.00  0.00  .    1   9292
26 12 332   339
  ATOM  N  N    ASN *   26  .  -1.407  -6.338  -6.397  1.00  0.00  .    1   9293
26 12 333   340
  ATOM  C  CA   ASN *   26  .  -0.007  -6.115  -6.026  1.00  0.00  .    1   9294
26 12 334   341
  ATOM  C  C    ASN *   26  .   0.163  -6.075  -4.487  1.00  0.00  .    1   9295
26 12 335   342
  ATOM  O  O    ASN *   26  .  -0.700  -6.509  -3.751  1.00  0.00  .    1   9296
26 12 336   343
  ATOM  C  CB   ASN *   26  .   0.362  -4.774  -6.600  1.00  0.00  .    1   9297
26 12 337   344
  ATOM  C  CG   ASN *   26  .  -0.850  -4.190  -7.329  1.00  0.00  .    1   9298
26 12 338   345
  ATOM  O  OD1  ASN *   26  .  -1.595  -3.400  -6.783  1.00  0.00  .    1   9299
26 12 339   346
  ATOM  N  ND2  ASN *   26  .  -1.086  -4.552  -8.561  1.00  0.00  .    1   9300
26 12 340   347
  ATOM  H  H    ASN *   26  .  -2.101  -5.826  -5.952  1.00  0.00  .    1   9301
26 12 341   348
  ATOM  H  HA   ASN *   26  .   0.613  -6.880  -6.442  1.00  0.00  .    1   9302
26 12 342   349
  ATOM  H 1HB   ASN *   26  .   0.628  -4.138  -5.815  1.00  0.00  .    1   9303
26 12 343   350
  ATOM  H 2HB   ASN *   26  .   1.180  -4.868  -7.287  1.00  0.00  .    1   9304
26 12 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.579  -5.379  -8.743  1.00  0.00  .    1   9305
26 12 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.772  -3.996  -9.304  1.00  0.00  .    1   9306
27 12 346   353
  ATOM  N  N    LYS *   27  .   1.289  -5.561  -4.047  1.00  0.00  .    1   9307
27 12 347   354
  ATOM  C  CA   LYS *   27  .   1.534  -5.420  -2.576  1.00  0.00  .    1   9308
27 12 348   355
  ATOM  C  C    LYS *   27  .   2.285  -4.107  -2.321  1.00  0.00  .    1   9309
27 12 349   356
  ATOM  O  O    LYS *   27  .   2.778  -3.492  -3.247  1.00  0.00  .    1   9310
27 12 350   357
  ATOM  C  CB   LYS *   27  .   2.403  -6.605  -2.089  1.00  0.00  .    1   9311
27 12 351   358
  ATOM  C  CG   LYS *   27  .   2.215  -6.798  -0.580  1.00  0.00  .    1   9312
27 12 352   359
  ATOM  C  CD   LYS *   27  .   3.365  -7.671  -0.025  1.00  0.00  .    1   9313
27 12 353   360
  ATOM  C  CE   LYS *   27  .   4.549  -6.791   0.426  1.00  0.00  .    1   9314
27 12 354   361
  ATOM  N  NZ   LYS *   27  .   5.447  -7.558   1.335  1.00  0.00  .    1   9315
27 12 355   362
  ATOM  H  H    LYS *   27  .   1.975  -5.275  -4.682  1.00  0.00  .    1   9316
27 12 356   363
  ATOM  H  HA   LYS *   27  .   0.591  -5.409  -2.049  1.00  0.00  .    1   9317
27 12 357   364
  ATOM  H 1HB   LYS *   27  .   2.109  -7.506  -2.607  1.00  0.00  .    1   9318
27 12 358   365
  ATOM  H 2HB   LYS *   27  .   3.441  -6.404  -2.293  1.00  0.00  .    1   9319
27 12 359   366
  ATOM  H 1HG   LYS *   27  .   2.204  -5.844  -0.091  1.00  0.00  .    1   9320
27 12 360   367
  ATOM  H 2HG   LYS *   27  .   1.279  -7.288  -0.399  1.00  0.00  .    1   9321
27 12 361   368
  ATOM  H 1HD   LYS *   27  .   3.004  -8.244   0.818  1.00  0.00  .    1   9322
27 12 362   369
  ATOM  H 2HD   LYS *   27  .   3.698  -8.354  -0.793  1.00  0.00  .    1   9323
27 12 363   370
  ATOM  H 1HE   LYS *   27  .   5.113  -6.468  -0.436  1.00  0.00  .    1   9324
27 12 364   371
  ATOM  H 2HE   LYS *   27  .   4.190  -5.927   0.954  1.00  0.00  .    1   9325
27 12 365   372
  ATOM  H 1HZ   LYS *   27  .   5.473  -8.554   1.040  1.00  0.00  .    1   9326
27 12 366   373
  ATOM  H 2HZ   LYS *   27  .   6.407  -7.159   1.293  1.00  0.00  .    1   9327
27 12 367   374
  ATOM  H 3HZ   LYS *   27  .   5.090  -7.494   2.311  1.00  0.00  .    1   9328
28 12 368   375
  ATOM  N  N    CYS *   28  .   2.327  -3.676  -1.086  1.00  0.00  .    1   9329
28 12 369   376
  ATOM  C  CA   CYS *   28  .   3.133  -2.461  -0.774  1.00  0.00  .    1   9330
28 12 370   377
  ATOM  C  C    CYS *   28  .   4.023  -2.711   0.398  1.00  0.00  .    1   9331
28 12 371   378
  ATOM  O  O    CYS *   28  .   3.835  -3.627   1.159  1.00  0.00  .    1   9332
28 12 372   379
  ATOM  C  CB   CYS *   28  .   2.263  -1.281  -0.422  1.00  0.00  .    1   9333
28 12 373   380
  ATOM  S  SG   CYS *   28  .   1.966  -0.022  -1.687  1.00  0.00  .    1   9334
28 12 374   381
  ATOM  H  H    CYS *   28  .   1.830  -4.137  -0.382  1.00  0.00  .    1   9335
28 12 375   382
  ATOM  H  HA   CYS *   28  .   3.734  -2.211  -1.613  1.00  0.00  .    1   9336
28 12 376   383
  ATOM  H 1HB   CYS *   28  .   1.350  -1.646  -0.103  1.00  0.00  .    1   9337
28 12 377   384
  ATOM  H 2HB   CYS *   28  .   2.718  -0.781   0.422  1.00  0.00  .    1   9338
29 12 378   386
  ATOM  N  N    ILE *   29  .   4.954  -1.862   0.506  1.00  0.00  .    1   9340
29 12 379   387
  ATOM  C  CA   ILE *   29  .   5.935  -1.938   1.619  1.00  0.00  .    1   9341
29 12 380   388
  ATOM  C  C    ILE *   29  .   6.442  -0.535   1.937  1.00  0.00  .    1   9342
29 12 381   389
  ATOM  O  O    ILE *   29  .   6.857   0.189   1.053  1.00  0.00  .    1   9343
29 12 382   390
  ATOM  C  CB   ILE *   29  .   7.112  -2.797   1.171  1.00  0.00  .    1   9344
29 12 383   391
  ATOM  C  CG1  ILE *   29  .   6.731  -4.298   1.147  1.00  0.00  .    1   9345
29 12 384   392
  ATOM  C  CG2  ILE *   29  .   8.310  -2.574   2.106  1.00  0.00  .    1   9346
29 12 385   393
  ATOM  C  CD1  ILE *   29  .   6.288  -4.784   2.540  1.00  0.00  .    1   9347
29 12 386   394
  ATOM  H  H    ILE *   29  .   5.015  -1.161  -0.158  1.00  0.00  .    1   9348
29 12 387   395
  ATOM  H  HA   ILE *   29  .   5.479  -2.356   2.480  1.00  0.00  .    1   9349
29 12 388   396
  ATOM  H  HB   ILE *   29  .   7.379  -2.496   0.191  1.00  0.00  .    1   9350
29 12 389   397
  ATOM  H 1HG1  ILE *   29  .   5.930  -4.453   0.443  1.00  0.00  .    1   9351
29 12 390   398
  ATOM  H 2HG1  ILE *   29  .   7.585  -4.877   0.826  1.00  0.00  .    1   9352
29 12 391   399
  ATOM  H 1HG2  ILE *   29  .   7.966  -2.261   3.082  1.00  0.00  .    1   9353
29 12 392   400
  ATOM  H 2HG2  ILE *   29  .   8.868  -3.492   2.206  1.00  0.00  .    1   9354
29 12 393   401
  ATOM  H 3HG2  ILE *   29  .   8.951  -1.811   1.696  1.00  0.00  .    1   9355
29 12 394   402
  ATOM  H 1HD1  ILE *   29  .   6.770  -4.212   3.307  1.00  0.00  .    1   9356
29 12 395   403
  ATOM  H 2HD1  ILE *   29  .   5.223  -4.677   2.642  1.00  0.00  .    1   9357
29 12 396   404
  ATOM  H 3HD1  ILE *   29  .   6.548  -5.822   2.656  1.00  0.00  .    1   9358
30 12 397   405
  ATOM  N  N    LEU *   30  .   6.401  -0.171   3.187  1.00  0.00  .    1   9359
30 12 398   406
  ATOM  C  CA   LEU *   30  .   6.920   1.171   3.554  1.00  0.00  .    1   9360
30 12 399   407
  ATOM  C  C    LEU *   30  .   8.442   1.134   3.597  1.00  0.00  .    1   9361
30 12 400   408
  ATOM  O  O    LEU *   30  .   9.023   0.390   4.363  1.00  0.00  .    1   9362
30 12 401   409
  ATOM  C  CB   LEU *   30  .   6.400   1.582   4.944  1.00  0.00  .    1   9363
30 12 402   410
  ATOM  C  CG   LEU *   30  .   4.888   1.880   4.914  1.00  0.00  .    1   9364
30 12 403   411
  ATOM  C  CD1  LEU *   30  .   4.484   2.465   6.259  1.00  0.00  .    1   9365
30 12 404   412
  ATOM  C  CD2  LEU *   30  .   4.534   2.894   3.818  1.00  0.00  .    1   9366
30 12 405   413
  ATOM  H  H    LEU *   30  .   6.020  -0.761   3.866  1.00  0.00  .    1   9367
30 12 406   414
  ATOM  H  HA   LEU *   30  .   6.615   1.870   2.822  1.00  0.00  .    1   9368
30 12 407   415
  ATOM  H 1HB   LEU *   30  .   6.586   0.777   5.641  1.00  0.00  .    1   9369
30 12 408   416
  ATOM  H 2HB   LEU *   30  .   6.928   2.458   5.277  1.00  0.00  .    1   9370
30 12 409   417
  ATOM  H  HG   LEU *   30  .   4.357   0.976   4.752  1.00  0.00  .    1   9371
30 12 410   418
  ATOM  H 1HD1  LEU *   30  .   4.992   1.938   7.051  1.00  0.00  .    1   9372
30 12 411   419
  ATOM  H 2HD1  LEU *   30  .   4.753   3.509   6.297  1.00  0.00  .    1   9373
30 12 412   420
  ATOM  H 3HD1  LEU *   30  .   3.417   2.369   6.390  1.00  0.00  .    1   9374
30 12 413   421
  ATOM  H 1HD2  LEU *   30  .   5.341   3.597   3.691  1.00  0.00  .    1   9375
30 12 414   422
  ATOM  H 2HD2  LEU *   30  .   4.356   2.377   2.885  1.00  0.00  .    1   9376
30 12 415   423
  ATOM  H 3HD2  LEU *   30  .   3.639   3.430   4.098  1.00  0.00  .    1   9377
31 12 416   424
  ATOM  N  N    GLY *   31  .   9.064   1.937   2.771  1.00  0.00  .    1   9378
31 12 417   425
  ATOM  C  CA   GLY *   31  .  10.542   1.944   2.754  1.00  0.00  .    1   9379
31 12 418   426
  ATOM  C  C    GLY *   31  .  11.069   1.008   1.669  1.00  0.00  .    1   9380
31 12 419   427
  ATOM  O  O    GLY *   31  .  11.014  -0.198   1.809  1.00  0.00  .    1   9381
31 12 420   428
  ATOM  H  H    GLY *   31  .   8.560   2.535   2.170  1.00  0.00  .    1   9382
31 12 421   429
  ATOM  H 1HA   GLY *   31  .  10.884   2.935   2.560  1.00  0.00  .    1   9383
31 12 422   430
  ATOM  H 2HA   GLY *   31  .  10.914   1.621   3.714  1.00  0.00  .    1   9384
32 12 423   431
  ATOM  N  N    SER *   32  .  11.574   1.576   0.605  1.00  0.00  .    1   9385
32 12 424   432
  ATOM  C  CA   SER *   32  .  12.117   0.738  -0.461  1.00  0.00  .    1   9386
32 12 425   433
  ATOM  C  C    SER *   32  .  13.429   0.194  -0.002  1.00  0.00  .    1   9387
32 12 426   434
  ATOM  O  O    SER *   32  .  13.558  -0.253   1.101  1.00  0.00  .    1   9388
32 12 427   435
  ATOM  C  CB   SER *   32  .  12.315   1.582  -1.726  1.00  0.00  .    1   9389
32 12 428   436
  ATOM  O  OG   SER *   32  .  12.629   0.634  -2.731  1.00  0.00  .    1   9390
32 12 429   437
  ATOM  H  H    SER *   32  .  11.619   2.540   0.526  1.00  0.00  .    1   9391
32 12 430   438
  ATOM  H  HA   SER *   32  .  11.464  -0.066  -0.669  1.00  0.00  .    1   9392
32 12 431   439
  ATOM  H 1HB   SER *   32  .  11.413   2.112  -1.980  1.00  0.00  .    1   9393
32 12 432   440
  ATOM  H 2HB   SER *   32  .  13.125   2.267  -1.607  1.00  0.00  .    1   9394
32 12 433   441
  ATOM  H  HG   SER *   32  .  13.494   0.857  -3.089  1.00  0.00  .    1   9395
33 12 434   442
  ATOM  N  N    ASP *   33  .  14.376   0.378  -0.807  1.00  0.00  .    1   9396
33 12 435   443
  ATOM  C  CA   ASP *   33  .  15.724  -0.190  -0.531  1.00  0.00  .    1   9397
33 12 436   444
  ATOM  C  C    ASP *   33  .  16.363   0.618   0.570  1.00  0.00  .    1   9398
33 12 437   445
  ATOM  O  O    ASP *   33  .  17.378   1.261   0.393  1.00  0.00  .    1   9399
33 12 438   446
  ATOM  C  CB   ASP *   33  .  16.578  -0.086  -1.798  1.00  0.00  .    1   9400
33 12 439   447
  ATOM  C  CG   ASP *   33  .  16.122  -1.142  -2.807  1.00  0.00  .    1   9401
33 12 440   448
  ATOM  O  OD1  ASP *   33  .  16.821  -2.138  -2.900  1.00  0.00  .    1   9402
33 12 441   449
  ATOM  O  OD2  ASP *   33  .  15.104  -0.891  -3.429  1.00  0.00  .    1   9403
33 12 442   450
  ATOM  H  H    ASP *   33  .  14.216   0.910  -1.570  1.00  0.00  .    1   9404
33 12 443   451
  ATOM  H  HA   ASP *   33  .  15.632  -1.221  -0.223  1.00  0.00  .    1   9405
33 12 444   452
  ATOM  H 1HB   ASP *   33  .  16.463   0.896  -2.236  1.00  0.00  .    1   9406
33 12 445   453
  ATOM  H 2HB   ASP *   33  .  17.617  -0.249  -1.555  1.00  0.00  .    1   9407
34 12 446   455
  ATOM  N  N    GLY *   34  .  15.731   0.553   1.692  1.00  0.00  .    1   9409
34 12 447   456
  ATOM  C  CA   GLY *   34  .  16.178   1.342   2.842  1.00  0.00  .    1   9410
34 12 448   457
  ATOM  C  C    GLY *   34  .  15.779   2.784   2.608  1.00  0.00  .    1   9411
34 12 449   458
  ATOM  O  O    GLY *   34  .  16.426   3.689   3.103  1.00  0.00  .    1   9412
34 12 450   459
  ATOM  H  H    GLY *   34  .  14.956  -0.015   1.767  1.00  0.00  .    1   9413
34 12 451   460
  ATOM  H 1HA   GLY *   34  .  15.707   0.975   3.740  1.00  0.00  .    1   9414
34 12 452   461
  ATOM  H 2HA   GLY *   34  .  17.252   1.272   2.935  1.00  0.00  .    1   9415
35 12 453   462
  ATOM  N  N    GLU *   35  .  14.704   2.982   1.848  1.00  0.00  .    1   9416
35 12 454   463
  ATOM  C  CA   GLU *   35  .  14.300   4.352   1.525  1.00  0.00  .    1   9417
35 12 455   464
  ATOM  C  C    GLU *   35  .  12.863   4.646   1.943  1.00  0.00  .    1   9418
35 12 456   465
  ATOM  O  O    GLU *   35  .  12.474   4.447   3.074  1.00  0.00  .    1   9419
35 12 457   466
  ATOM  C  CB   GLU *   35  .  14.459   4.533   0.015  1.00  0.00  .    1   9420
35 12 458   467
  ATOM  C  CG   GLU *   35  .  15.722   3.802  -0.444  1.00  0.00  .    1   9421
35 12 459   468
  ATOM  C  CD   GLU *   35  .  16.227   4.422  -1.749  1.00  0.00  .    1   9422
35 12 460   469
  ATOM  O  OE1  GLU *   35  .  16.961   5.389  -1.641  1.00  0.00  .    1   9423
35 12 461   470
  ATOM  O  OE2  GLU *   35  .  15.851   3.890  -2.782  1.00  0.00  .    1   9424
35 12 462   471
  ATOM  H  H    GLU *   35  .  14.186   2.237   1.491  1.00  0.00  .    1   9425
35 12 463   472
  ATOM  H  HA   GLU *   35  .  14.929   5.026   2.012  1.00  0.00  .    1   9426
35 12 464   473
  ATOM  H 1HB   GLU *   35  .  13.614   4.118  -0.487  1.00  0.00  .    1   9427
35 12 465   474
  ATOM  H 2HB   GLU *   35  .  14.538   5.584  -0.223  1.00  0.00  .    1   9428
35 12 466   475
  ATOM  H 1HG   GLU *   35  .  16.489   3.884   0.312  1.00  0.00  .    1   9429
35 12 467   476
  ATOM  H 2HG   GLU *   35  .  15.496   2.761  -0.611  1.00  0.00  .    1   9430
36 12 468   478
  ATOM  N  N    LYS *   36  .  12.157   5.174   1.015  1.00  0.00  .    1   9432
36 12 469   479
  ATOM  C  CA   LYS *   36  .  10.737   5.588   1.238  1.00  0.00  .    1   9433
36 12 470   480
  ATOM  C  C    LYS *   36  .   9.703   4.508   0.816  1.00  0.00  .    1   9434
36 12 471   481
  ATOM  O  O    LYS *   36  .  10.040   3.400   0.474  1.00  0.00  .    1   9435
36 12 472   482
  ATOM  C  CB   LYS *   36  .  10.472   6.867   0.447  1.00  0.00  .    1   9436
36 12 473   483
  ATOM  C  CG   LYS *   36  .  10.920   6.652  -0.986  1.00  0.00  .    1   9437
36 12 474   484
  ATOM  C  CD   LYS *   36  .  10.605   7.904  -1.811  1.00  0.00  .    1   9438
36 12 475   485
  ATOM  C  CE   LYS *   36  .   9.733   7.519  -3.009  1.00  0.00  .    1   9439
36 12 476   486
  ATOM  N  NZ   LYS *   36  .  10.317   6.349  -3.729  1.00  0.00  .    1   9440
36 12 477   487
  ATOM  H  H    LYS *   36  .  12.559   5.289   0.170  1.00  0.00  .    1   9441
36 12 478   488
  ATOM  H  HA   LYS *   36  .  10.616   5.794   2.260  1.00  0.00  .    1   9442
36 12 479   489
  ATOM  H 1HB   LYS *   36  .   9.418   7.097   0.468  1.00  0.00  .    1   9443
36 12 480   490
  ATOM  H 2HB   LYS *   36  .  11.026   7.685   0.883  1.00  0.00  .    1   9444
36 12 481   491
  ATOM  H 1HG   LYS *   36  .  11.981   6.464  -1.003  1.00  0.00  .    1   9445
36 12 482   492
  ATOM  H 2HG   LYS *   36  .  10.401   5.800  -1.394  1.00  0.00  .    1   9446
36 12 483   493
  ATOM  H 1HD   LYS *   36  .  10.081   8.621  -1.196  1.00  0.00  .    1   9447
36 12 484   494
  ATOM  H 2HD   LYS *   36  .  11.527   8.348  -2.162  1.00  0.00  .    1   9448
36 12 485   495
  ATOM  H 1HE   LYS *   36  .   8.741   7.264  -2.666  1.00  0.00  .    1   9449
36 12 486   496
  ATOM  H 2HE   LYS *   36  .   9.666   8.354  -3.690  1.00  0.00  .    1   9450
36 12 487   497
  ATOM  H 1HZ   LYS *   36  .  11.254   6.131  -3.334  1.00  0.00  .    1   9451
36 12 488   498
  ATOM  H 2HZ   LYS *   36  .   9.693   5.524  -3.614  1.00  0.00  .    1   9452
36 12 489   499
  ATOM  H 3HZ   LYS *   36  .  10.411   6.575  -4.740  1.00  0.00  .    1   9453
37 12 490   500
  ATOM  N  N    ASN *   37  .   8.451   4.897   0.848  1.00  0.00  .    1   9454
37 12 491   501
  ATOM  C  CA   ASN *   37  .   7.343   3.964   0.452  1.00  0.00  .    1   9455
37 12 492   502
  ATOM  C  C    ASN *   37  .   7.578   3.339  -0.927  1.00  0.00  .    1   9456
37 12 493   503
  ATOM  O  O    ASN *   37  .   8.263   3.898  -1.760  1.00  0.00  .    1   9457
37 12 494   504
  ATOM  C  CB   ASN *   37  .   6.036   4.763   0.405  1.00  0.00  .    1   9458
37 12 495   505
  ATOM  C  CG   ASN *   37  .   5.797   5.420   1.766  1.00  0.00  .    1   9459
37 12 496   506
  ATOM  O  OD1  ASN *   37  .   6.720   5.822   2.445  1.00  0.00  .    1   9460
37 12 497   507
  ATOM  N  ND2  ASN *   37  .   4.574   5.549   2.199  1.00  0.00  .    1   9461
37 12 498   508
  ATOM  H  H    ASN *   37  .   8.235   5.794   1.150  1.00  0.00  .    1   9462
37 12 499   509
  ATOM  H  HA   ASN *   37  .   7.257   3.188   1.177  1.00  0.00  .    1   9463
37 12 500   510
  ATOM  H 1HB   ASN *   37  .   6.102   5.531  -0.354  1.00  0.00  .    1   9464
37 12 501   511
  ATOM  H 2HB   ASN *   37  .   5.209   4.106   0.175  1.00  0.00  .    1   9465
37 12 502   512
  ATOM  H 1HD2  ASN *   37  .   4.131   4.797   2.645  1.00  0.00  .    1   9466
37 12 503   513
  ATOM  H 2HD2  ASN *   37  .   4.098   6.397   2.079  1.00  0.00  .    1   9467
38 12 504   514
  ATOM  N  N    GLN *   38  .   6.993   2.176  -1.134  1.00  0.00  .    1   9468
38 12 505   515
  ATOM  C  CA   GLN *   38  .   7.114   1.521  -2.456  1.00  0.00  .    1   9469
38 12 506   516
  ATOM  C  C    GLN *   38  .   5.953   0.552  -2.679  1.00  0.00  .    1   9470
38 12 507   517
  ATOM  O  O    GLN *   38  .   5.362   0.066  -1.735  1.00  0.00  .    1   9471
38 12 508   518
  ATOM  C  CB   GLN *   38  .   8.430   0.750  -2.531  1.00  0.00  .    1   9472
38 12 509   519
  ATOM  C  CG   GLN *   38  .   8.562   0.113  -3.920  1.00  0.00  .    1   9473
38 12 510   520
  ATOM  C  CD   GLN *   38  .  10.020   0.186  -4.376  1.00  0.00  .    1   9474
38 12 511   521
  ATOM  O  OE1  GLN *   38  .  10.374   0.968  -5.234  1.00  0.00  .    1   9475
38 12 512   522
  ATOM  N  NE2  GLN *   38  .  10.896  -0.607  -3.827  1.00  0.00  .    1   9476
38 12 513   523
  ATOM  H  H    GLN *   38  .   6.486   1.744  -0.424  1.00  0.00  .    1   9477
38 12 514   524
  ATOM  H  HA   GLN *   38  .   7.091   2.277  -3.209  1.00  0.00  .    1   9478
38 12 515   525
  ATOM  H 1HB   GLN *   38  .   9.251   1.424  -2.365  1.00  0.00  .    1   9479
38 12 516   526
  ATOM  H 2HB   GLN *   38  .   8.445  -0.020  -1.775  1.00  0.00  .    1   9480
38 12 517   527
  ATOM  H 1HG   GLN *   38  .   8.249  -0.920  -3.881  1.00  0.00  .    1   9481
38 12 518   528
  ATOM  H 2HG   GLN *   38  .   7.944   0.645  -4.629  1.00  0.00  .    1   9482
38 12 519   529
  ATOM  H 1HE2  GLN *   38  .  11.810  -0.648  -4.178  1.00  0.00  .    1   9483
38 12 520   530
  ATOM  H 2HE2  GLN *   38  .  10.641  -1.164  -3.061  1.00  0.00  .    1   9484
39 12 521   531
  ATOM  N  N    CYS *   39  .   5.654   0.298  -3.928  1.00  0.00  .    1   9485
39 12 522   532
  ATOM  C  CA   CYS *   39  .   4.533  -0.633  -4.250  1.00  0.00  .    1   9486
39 12 523   533
  ATOM  C  C    CYS *   39  .   5.063  -1.908  -4.907  1.00  0.00  .    1   9487
39 12 524   534
  ATOM  O  O    CYS *   39  .   5.321  -1.927  -6.093  1.00  0.00  .    1   9488
39 12 525   535
  ATOM  C  CB   CYS *   39  .   3.596   0.058  -5.221  1.00  0.00  .    1   9489
39 12 526   536
  ATOM  S  SG   CYS *   39  .   2.707   1.516  -4.630  1.00  0.00  .    1   9490
39 12 527   537
  ATOM  H  H    CYS *   39  .   6.162   0.721  -4.650  1.00  0.00  .    1   9491
39 12 528   538
  ATOM  H  HA   CYS *   39  .   4.004  -0.879  -3.357  1.00  0.00  .    1   9492
39 12 529   539
  ATOM  H 1HB   CYS *   39  .   4.174   0.352  -6.070  1.00  0.00  .    1   9493
39 12 530   540
  ATOM  H 2HB   CYS *   39  .   2.863  -0.662  -5.556  1.00  0.00  .    1   9494
40 12 531   542
  ATOM  N  N    VAL *   40  .   5.214  -2.952  -4.129  1.00  0.00  .    1   9496
40 12 532   543
  ATOM  C  CA   VAL *   40  .   5.729  -4.232  -4.727  1.00  0.00  .    1   9497
40 12 533   544
  ATOM  C  C    VAL *   40  .   4.604  -5.193  -5.040  1.00  0.00  .    1   9498
40 12 534   545
  ATOM  O  O    VAL *   40  .   3.664  -5.319  -4.312  1.00  0.00  .    1   9499
40 12 535   546
  ATOM  C  CB   VAL *   40  .   6.680  -4.889  -3.751  1.00  0.00  .    1   9500
40 12 536   547
  ATOM  C  CG1  VAL *   40  .   6.203  -4.588  -2.337  1.00  0.00  .    1   9501
40 12 537   548
  ATOM  C  CG2  VAL *   40  .   6.711  -6.412  -3.959  1.00  0.00  .    1   9502
40 12 538   549
  ATOM  H  H    VAL *   40  .   5.003  -2.894  -3.162  1.00  0.00  .    1   9503
40 12 539   550
  ATOM  H  HA   VAL *   40  .   6.259  -4.007  -5.641  1.00  0.00  .    1   9504
40 12 540   551
  ATOM  H  HB   VAL *   40  .   7.657  -4.497  -3.910  1.00  0.00  .    1   9505
40 12 541   552
  ATOM  H 1HG1  VAL *   40  .   5.141  -4.789  -2.264  1.00  0.00  .    1   9506
40 12 542   553
  ATOM  H 2HG1  VAL *   40  .   6.730  -5.209  -1.633  1.00  0.00  .    1   9507
40 12 543   554
  ATOM  H 3HG1  VAL *   40  .   6.381  -3.550  -2.106  1.00  0.00  .    1   9508
40 12 544   555
  ATOM  H 1HG2  VAL *   40  .   6.743  -6.641  -5.014  1.00  0.00  .    1   9509
40 12 545   556
  ATOM  H 2HG2  VAL *   40  .   7.593  -6.820  -3.487  1.00  0.00  .    1   9510
40 12 546   557
  ATOM  H 3HG2  VAL *   40  .   5.836  -6.862  -3.516  1.00  0.00  .    1   9511
41 12 547   558
  ATOM  N  N    THR *   41  .   4.763  -5.867  -6.111  1.00  0.00  .    1   9512
41 12 548   559
  ATOM  C  CA   THR *   41  .   3.740  -6.849  -6.531  1.00  0.00  .    1   9513
41 12 549   560
  ATOM  C  C    THR *   41  .   3.614  -7.984  -5.504  1.00  0.00  .    1   9514
41 12 550   561
  ATOM  O  O    THR *   41  .   4.569  -8.331  -4.839  1.00  0.00  .    1   9515
41 12 551   562
  ATOM  C  CB   THR *   41  .   4.137  -7.429  -7.891  1.00  0.00  .    1   9516
41 12 552   563
  ATOM  O  OG1  THR *   41  .   2.922  -7.898  -8.455  1.00  0.00  .    1   9517
41 12 553   564
  ATOM  C  CG2  THR *   41  .   5.007  -8.678  -7.732  1.00  0.00  .    1   9518
41 12 554   565
  ATOM  H  H    THR *   41  .   5.546  -5.725  -6.639  1.00  0.00  .    1   9519
41 12 555   566
  ATOM  H  HA   THR *   41  .   2.810  -6.347  -6.616  1.00  0.00  .    1   9520
41 12 556   567
  ATOM  H  HB   THR *   41  .   4.601  -6.689  -8.526  1.00  0.00  .    1   9521
41 12 557   568
  ATOM  H  HG1  THR *   41  .   2.866  -8.843  -8.295  1.00  0.00  .    1   9522
41 12 558   569
  ATOM  H 1HG2  THR *   41  .   5.727  -8.523  -6.942  1.00  0.00  .    1   9523
41 12 559   570
  ATOM  H 2HG2  THR *   41  .   4.387  -9.527  -7.485  1.00  0.00  .    1   9524
41 12 560   571
  ATOM  H 3HG2  THR *   41  .   5.531  -8.876  -8.655  1.00  0.00  .    1   9525
42 12 561   572
  ATOM  N  N    GLY *   42  .   2.432  -8.541  -5.402  1.00  0.00  .    1   9526
42 12 562   573
  ATOM  C  CA   GLY *   42  .   2.218  -9.650  -4.423  1.00  0.00  .    1   9527
42 12 563   574
  ATOM  C  C    GLY *   42  .   0.837  -9.526  -3.767  1.00  0.00  .    1   9528
42 12 564   575
  ATOM  O  O    GLY *   42  .  -0.104  -9.068  -4.385  1.00  0.00  .    1   9529
42 12 565   576
  ATOM  H  H    GLY *   42  .   1.693  -8.234  -5.964  1.00  0.00  .    1   9530
42 12 566   577
  ATOM  H 1HA   GLY *   42  .   2.283 -10.598  -4.938  1.00  0.00  .    1   9531
42 12 567   578
  ATOM  H 2HA   GLY *   42  .   2.981  -9.606  -3.660  1.00  0.00  .    1   9532
43 12 568   579
  ATOM  N  N    GLU *   43  .   0.749  -9.940  -2.525  1.00  0.00  .    1   9533
43 12 569   580
  ATOM  C  CA   GLU *   43  .  -0.559  -9.849  -1.801  1.00  0.00  .    1   9534
43 12 570   581
  ATOM  C  C    GLU *   43  .  -0.347  -9.306  -0.384  1.00  0.00  .    1   9535
43 12 571   582
  ATOM  O  O    GLU *   43  .   0.318  -9.923   0.424  1.00  0.00  .    1   9536
43 12 572   583
  ATOM  C  CB   GLU *   43  .  -1.184 -11.244  -1.715  1.00  0.00  .    1   9537
43 12 573   584
  ATOM  C  CG   GLU *   43  .  -1.252 -11.850  -3.124  1.00  0.00  .    1   9538
43 12 574   585
  ATOM  C  CD   GLU *   43  .  -2.272 -12.999  -3.158  1.00  0.00  .    1   9539
43 12 575   586
  ATOM  O  OE1  GLU *   43  .  -3.149 -12.982  -2.311  1.00  0.00  .    1   9540
43 12 576   587
  ATOM  O  OE2  GLU *   43  .  -2.116 -13.829  -4.038  1.00  0.00  .    1   9541
43 12 577   588
  ATOM  H  H    GLU *   43  .   1.538 -10.305  -2.072  1.00  0.00  .    1   9542
43 12 578   589
  ATOM  H  HA   GLU *   43  .  -1.221  -9.188  -2.338  1.00  0.00  .    1   9543
43 12 579   590
  ATOM  H 1HB   GLU *   43  .  -0.580 -11.875  -1.078  1.00  0.00  .    1   9544
43 12 580   591
  ATOM  H 2HB   GLU *   43  .  -2.174 -11.166  -1.298  1.00  0.00  .    1   9545
43 12 581   592
  ATOM  H 1HG   GLU *   43  .  -1.548 -11.091  -3.833  1.00  0.00  .    1   9546
43 12 582   593
  ATOM  H 2HG   GLU *   43  .  -0.281 -12.233  -3.402  1.00  0.00  .    1   9547
44 12 583   595
  ATOM  N  N    GLY *   44  .  -0.926  -8.158  -0.119  1.00  0.00  .    1   9549
44 12 584   596
  ATOM  C  CA   GLY *   44  .  -0.767  -7.534   1.235  1.00  0.00  .    1   9550
44 12 585   597
  ATOM  C  C    GLY *   44  .  -2.106  -7.513   1.973  1.00  0.00  .    1   9551
44 12 586   598
  ATOM  O  O    GLY *   44  .  -3.119  -7.916   1.435  1.00  0.00  .    1   9552
44 12 587   599
  ATOM  H  H    GLY *   44  .  -1.461  -7.708  -0.806  1.00  0.00  .    1   9553
44 12 588   600
  ATOM  H 1HA   GLY *   44  .  -0.051  -8.099   1.812  1.00  0.00  .    1   9554
44 12 589   601
  ATOM  H 2HA   GLY *   44  .  -0.408  -6.522   1.119  1.00  0.00  .    1   9555
45 12 590   602
  ATOM  N  N    THR *   45  .  -2.087  -7.043   3.193  1.00  0.00  .    1   9556
45 12 591   603
  ATOM  C  CA   THR *   45  .  -3.352  -6.999   3.974  1.00  0.00  .    1   9557
45 12 592   604
  ATOM  C  C    THR *   45  .  -4.088  -5.635   3.747  1.00  0.00  .    1   9558
45 12 593   605
  ATOM  O  O    THR *   45  .  -3.488  -4.590   3.908  1.00  0.00  .    1   9559
45 12 594   606
  ATOM  C  CB   THR *   45  .  -3.008  -7.144   5.455  1.00  0.00  .    1   9560
45 12 595   607
  ATOM  O  OG1  THR *   45  .  -4.260  -7.161   6.124  1.00  0.00  .    1   9561
45 12 596   608
  ATOM  C  CG2  THR *   45  .  -2.290  -5.902   5.988  1.00  0.00  .    1   9562
45 12 597   609
  ATOM  H  H    THR *   45  .  -1.250  -6.727   3.591  1.00  0.00  .    1   9563
45 12 598   610
  ATOM  H  HA   THR *   45  .  -3.956  -7.821   3.675  1.00  0.00  .    1   9564
45 12 599   611
  ATOM  H  HB   THR *   45  .  -2.452  -8.048   5.650  1.00  0.00  .    1   9565
45 12 600   612
  ATOM  H  HG1  THR *   45  .  -4.544  -6.252   6.244  1.00  0.00  .    1   9566
45 12 601   613
  ATOM  H 1HG2  THR *   45  .  -1.673  -5.477   5.211  1.00  0.00  .    1   9567
45 12 602   614
  ATOM  H 2HG2  THR *   45  .  -3.015  -5.170   6.309  1.00  0.00  .    1   9568
45 12 603   615
  ATOM  H 3HG2  THR *   45  .  -1.666  -6.175   6.827  1.00  0.00  .    1   9569
46 12 604   616
  ATOM  N  N    PRO *   46  .  -5.379  -5.663   3.375  1.00  0.00  .    1   9570
46 12 605   617
  ATOM  C  CA   PRO *   46  .  -6.141  -4.417   3.157  1.00  0.00  .    1   9571
46 12 606   618
  ATOM  C  C    PRO *   46  .  -6.198  -3.546   4.425  1.00  0.00  .    1   9572
46 12 607   619
  ATOM  O  O    PRO *   46  .  -6.208  -4.054   5.529  1.00  0.00  .    1   9573
46 12 608   620
  ATOM  C  CB   PRO *   46  .  -7.563  -4.884   2.799  1.00  0.00  .    1   9574
46 12 609   621
  ATOM  C  CG   PRO *   46  .  -7.558  -6.434   2.756  1.00  0.00  .    1   9575
46 12 610   622
  ATOM  C  CD   PRO *   46  .  -6.155  -6.902   3.139  1.00  0.00  .    1   9576
46 12 611   623
  ATOM  H  HA   PRO *   46  .  -5.713  -3.858   2.334  1.00  0.00  .    1   9577
46 12 612   624
  ATOM  H 1HB   PRO *   46  .  -8.260  -4.547   3.549  1.00  0.00  .    1   9578
46 12 613   625
  ATOM  H 2HB   PRO *   46  .  -7.848  -4.489   1.837  1.00  0.00  .    1   9579
46 12 614   626
  ATOM  H 1HG   PRO *   46  .  -8.280  -6.825   3.457  1.00  0.00  .    1   9580
46 12 615   627
  ATOM  H 2HG   PRO *   46  .  -7.800  -6.776   1.762  1.00  0.00  .    1   9581
46 12 616   628
  ATOM  H 1HD   PRO *   46  .  -6.193  -7.500   4.039  1.00  0.00  .    1   9582
46 12 617   629
  ATOM  H 2HD   PRO *   46  .  -5.721  -7.467   2.326  1.00  0.00  .    1   9583
47 12 618   630
  ATOM  N  N    GLU *   47  .  -6.233  -2.247   4.235  1.00  0.00  .    1   9584
47 12 619   631
  ATOM  C  CA   GLU *   47  .  -6.344  -1.341   5.396  1.00  0.00  .    1   9585
47 12 620   632
  ATOM  C  C    GLU *   47  .  -7.820  -1.150   5.843  1.00  0.00  .    1   9586
47 12 621   633
  ATOM  O  O    GLU *   47  .  -8.090  -1.064   7.025  1.00  0.00  .    1   9587
47 12 622   634
  ATOM  C  CB   GLU *   47  .  -5.729   0.027   5.047  1.00  0.00  .    1   9588
47 12 623   635
  ATOM  C  CG   GLU *   47  .  -5.473   0.799   6.337  1.00  0.00  .    1   9589
47 12 624   636
  ATOM  C  CD   GLU *   47  .  -5.348   2.291   6.015  1.00  0.00  .    1   9590
47 12 625   637
  ATOM  O  OE1  GLU *   47  .  -5.228   2.580   4.836  1.00  0.00  .    1   9591
47 12 626   638
  ATOM  O  OE2  GLU *   47  .  -5.383   3.055   6.964  1.00  0.00  .    1   9592
47 12 627   639
  ATOM  H  H    GLU *   47  .  -6.173  -1.881   3.347  1.00  0.00  .    1   9593
47 12 628   640
  ATOM  H  HA   GLU *   47  .  -5.795  -1.772   6.203  1.00  0.00  .    1   9594
47 12 629   641
  ATOM  H 1HB   GLU *   47  .  -4.801  -0.116   4.518  1.00  0.00  .    1   9595
47 12 630   642
  ATOM  H 2HB   GLU *   47  .  -6.401   0.592   4.432  1.00  0.00  .    1   9596
47 12 631   643
  ATOM  H 1HG   GLU *   47  .  -6.296   0.648   7.020  1.00  0.00  .    1   9597
47 12 632   644
  ATOM  H 2HG   GLU *   47  .  -4.560   0.453   6.794  1.00  0.00  .    1   9598
48 12 633   646
  ATOM  N  N    PRO *   48  .  -8.757  -1.084   4.892  1.00  0.00  .    1   9600
48 12 634   647
  ATOM  C  CA   PRO *   48  . -10.165  -0.838   5.230  1.00  0.00  .    1   9601
48 12 635   648
  ATOM  C  C    PRO *   48  . -10.814  -2.088   5.832  1.00  0.00  .    1   9602
48 12 636   649
  ATOM  O  O    PRO *   48  . -10.151  -3.071   6.090  1.00  0.00  .    1   9603
48 12 637   650
  ATOM  C  CB   PRO *   48  . -10.840  -0.504   3.888  1.00  0.00  .    1   9604
48 12 638   651
  ATOM  C  CG   PRO *   48  .  -9.792  -0.759   2.764  1.00  0.00  .    1   9605
48 12 639   652
  ATOM  C  CD   PRO *   48  .  -8.500  -1.240   3.446  1.00  0.00  .    1   9606
48 12 640   653
  ATOM  H  HA   PRO *   48  . -10.244  -0.004   5.914  1.00  0.00  .    1   9607
48 12 641   654
  ATOM  H 1HB   PRO *   48  . -11.700  -1.140   3.740  1.00  0.00  .    1   9608
48 12 642   655
  ATOM  H 2HB   PRO *   48  . -11.149   0.531   3.877  1.00  0.00  .    1   9609
48 12 643   656
  ATOM  H 1HG   PRO *   48  . -10.155  -1.515   2.086  1.00  0.00  .    1   9610
48 12 644   657
  ATOM  H 2HG   PRO *   48  .  -9.604   0.155   2.223  1.00  0.00  .    1   9611
48 12 645   658
  ATOM  H 1HD   PRO *   48  .  -8.327  -2.273   3.212  1.00  0.00  .    1   9612
48 12 646   659
  ATOM  H 2HD   PRO *   48  .  -7.665  -0.645   3.137  1.00  0.00  .    1   9613
49 12 647   660
  ATOM  N  N    GLN *   49  . -12.103  -2.023   6.043  1.00  0.00  .    1   9614
49 12 648   661
  ATOM  C  CA   GLN *   49  . -12.813  -3.207   6.609  1.00  0.00  .    1   9615
49 12 649   662
  ATOM  C  C    GLN *   49  . -13.380  -4.070   5.472  1.00  0.00  .    1   9616
49 12 650   663
  ATOM  O  O    GLN *   49  . -14.437  -4.639   5.689  1.00  0.00  .    1   9617
49 12 651   664
  ATOM  C  CB   GLN *   49  . -13.954  -2.716   7.509  1.00  0.00  .    1   9618
49 12 652   665
  ATOM  C  CG   GLN *   49  . -13.366  -2.202   8.825  1.00  0.00  .    1   9619
49 12 653   666
  ATOM  C  CD   GLN *   49  . -14.266  -1.097   9.383  1.00  0.00  .    1   9620
49 12 654   667
  ATOM  O  OE1  GLN *   49  . -15.373  -1.344   9.818  1.00  0.00  .    1   9621
49 12 655   668
  ATOM  N  NE2  GLN *   49  . -13.829   0.131   9.389  1.00  0.00  .    1   9622
49 12 656   669
  ATOM  O  OXT  GLN *   49  . -12.720  -4.109   4.446  1.00  0.00  .    1   9623
49 12 657   670
  ATOM  H  H    GLN *   49  . -12.598  -1.205   5.829  1.00  0.00  .    1   9624
49 12 658   671
  ATOM  H  HA   GLN *   49  . -12.118  -3.795   7.189  1.00  0.00  .    1   9625
49 12 659   672
  ATOM  H 1HB   GLN *   49  . -14.490  -1.920   7.015  1.00  0.00  .    1   9626
49 12 660   673
  ATOM  H 2HB   GLN *   49  . -14.635  -3.528   7.714  1.00  0.00  .    1   9627
49 12 661   674
  ATOM  H 1HG   GLN *   49  . -13.308  -3.008   9.541  1.00  0.00  .    1   9628
49 12 662   675
  ATOM  H 2HG   GLN *   49  . -12.377  -1.803   8.654  1.00  0.00  .    1   9629
49 12 663   676
  ATOM  H 1HE2  GLN *   49  . -14.409   0.859   9.083  1.00  0.00  .    1   9630
49 12 664   677
  ATOM  H 2HE2  GLN *   49  . -12.920   0.328   9.701  1.00  0.00  .    1   9631
1 13 1     1
  ATOM  N  N    VAL *    1  . -14.835   4.115  -6.299  1.00  0.00  .    1   9769
1 13 2     2
  ATOM  C  CA   VAL *    1  . -14.730   4.327  -4.828  1.00  0.00  .    1   9770
1 13 3     3
  ATOM  C  C    VAL *    1  . -13.292   4.691  -4.460  1.00  0.00  .    1   9771
1 13 4     4
  ATOM  O  O    VAL *    1  . -12.352   4.164  -5.020  1.00  0.00  .    1   9772
1 13 5     5
  ATOM  C  CB   VAL *    1  . -15.126   3.056  -4.074  1.00  0.00  .    1   9773
1 13 6     6
  ATOM  C  CG1  VAL *    1  . -14.041   1.996  -4.273  1.00  0.00  .    1   9774
1 13 7     7
  ATOM  C  CG2  VAL *    1  . -15.252   3.375  -2.582  1.00  0.00  .    1   9775
1 13 8     8
  ATOM  H 1H    VAL *    1  . -13.901   3.862  -6.680  1.00  0.00  .    1   9776
1 13 9     9
  ATOM  H 2H    VAL *    1  . -15.508   3.347  -6.491  1.00  0.00  .    1   9777
1 13 10    10
  ATOM  H 3H    VAL *    1  . -15.169   4.990  -6.752  1.00  0.00  .    1   9778
1 13 11    11
  ATOM  H  HA   VAL *    1  . -15.384   5.138  -4.540  1.00  0.00  .    1   9779
1 13 12    12
  ATOM  H  HB   VAL *    1  . -16.070   2.687  -4.448  1.00  0.00  .    1   9780
1 13 13    13
  ATOM  H 1HG1  VAL *    1  . -13.649   2.059  -5.277  1.00  0.00  .    1   9781
1 13 14    14
  ATOM  H 2HG1  VAL *    1  . -13.239   2.158  -3.568  1.00  0.00  .    1   9782
1 13 15    15
  ATOM  H 3HG1  VAL *    1  . -14.458   1.012  -4.115  1.00  0.00  .    1   9783
1 13 16    16
  ATOM  H 1HG2  VAL *    1  . -14.308   3.743  -2.207  1.00  0.00  .    1   9784
1 13 17    17
  ATOM  H 2HG2  VAL *    1  . -16.012   4.127  -2.433  1.00  0.00  .    1   9785
1 13 18    18
  ATOM  H 3HG2  VAL *    1  . -15.524   2.482  -2.040  1.00  0.00  .    1   9786
2 13 19    19
  ATOM  N  N    VAL *    2  . -13.152   5.589  -3.524  1.00  0.00  .    1   9787
2 13 20    20
  ATOM  C  CA   VAL *    2  . -11.794   5.992  -3.093  1.00  0.00  .    1   9788
2 13 21    21
  ATOM  C  C    VAL *    2  . -11.377   5.161  -1.873  1.00  0.00  .    1   9789
2 13 22    22
  ATOM  O  O    VAL *    2  . -12.156   4.376  -1.370  1.00  0.00  .    1   9790
2 13 23    23
  ATOM  C  CB   VAL *    2  . -11.843   7.473  -2.713  1.00  0.00  .    1   9791
2 13 24    24
  ATOM  C  CG1  VAL *    2  . -10.480   8.130  -2.968  1.00  0.00  .    1   9792
2 13 25    25
  ATOM  C  CG2  VAL *    2  . -12.901   8.171  -3.570  1.00  0.00  .    1   9793
2 13 26    26
  ATOM  H  H    VAL *    2  . -13.938   5.998  -3.107  1.00  0.00  .    1   9794
2 13 27    27
  ATOM  H  HA   VAL *    2  . -11.095   5.833  -3.901  1.00  0.00  .    1   9795
2 13 28    28
  ATOM  H  HB   VAL *    2  . -12.108   7.566  -1.673  1.00  0.00  .    1   9796
2 13 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.697   7.394  -2.908  1.00  0.00  .    1   9797
2 13 30    30
  ATOM  H 2HG1  VAL *    2  . -10.472   8.577  -3.952  1.00  0.00  .    1   9798
2 13 31    31
  ATOM  H 3HG1  VAL *    2  . -10.304   8.898  -2.229  1.00  0.00  .    1   9799
2 13 32    32
  ATOM  H 1HG2  VAL *    2  . -12.825   7.831  -4.592  1.00  0.00  .    1   9800
2 13 33    33
  ATOM  H 2HG2  VAL *    2  . -13.886   7.942  -3.191  1.00  0.00  .    1   9801
2 13 34    34
  ATOM  H 3HG2  VAL *    2  . -12.749   9.240  -3.539  1.00  0.00  .    1   9802
3 13 35    35
  ATOM  N  N    TYR *    3  . -10.158   5.346  -1.427  1.00  0.00  .    1   9803
3 13 36    36
  ATOM  C  CA   TYR *    3  .  -9.688   4.584  -0.230  1.00  0.00  .    1   9804
3 13 37    37
  ATOM  C  C    TYR *    3  .  -9.016   5.520   0.765  1.00  0.00  .    1   9805
3 13 38    38
  ATOM  O  O    TYR *    3  .  -9.007   6.723   0.590  1.00  0.00  .    1   9806
3 13 39    39
  ATOM  C  CB   TYR *    3  .  -8.669   3.523  -0.667  1.00  0.00  .    1   9807
3 13 40    40
  ATOM  C  CG   TYR *    3  .  -9.411   2.304  -1.222  1.00  0.00  .    1   9808
3 13 41    41
  ATOM  C  CD1  TYR *    3  .  -9.960   1.372  -0.366  1.00  0.00  .    1   9809
3 13 42    42
  ATOM  C  CD2  TYR *    3  .  -9.536   2.118  -2.584  1.00  0.00  .    1   9810
3 13 43    43
  ATOM  C  CE1  TYR *    3  . -10.625   0.269  -0.862  1.00  0.00  .    1   9811
3 13 44    44
  ATOM  C  CE2  TYR *    3  . -10.201   1.014  -3.080  1.00  0.00  .    1   9812
3 13 45    45
  ATOM  C  CZ   TYR *    3  . -10.752   0.082  -2.223  1.00  0.00  .    1   9813
3 13 46    46
  ATOM  O  OH   TYR *    3  . -11.421  -1.019  -2.720  1.00  0.00  .    1   9814
3 13 47    47
  ATOM  H  H    TYR *    3  .  -9.559   5.974  -1.874  1.00  0.00  .    1   9815
3 13 48    48
  ATOM  H  HA   TYR *    3  . -10.528   4.107   0.249  1.00  0.00  .    1   9816
3 13 49    49
  ATOM  H 1HB   TYR *    3  .  -8.016   3.925  -1.422  1.00  0.00  .    1   9817
3 13 50    50
  ATOM  H 2HB   TYR *    3  .  -8.076   3.219   0.181  1.00  0.00  .    1   9818
3 13 51    51
  ATOM  H  HD1  TYR *    3  .  -9.871   1.506   0.703  1.00  0.00  .    1   9819
3 13 52    52
  ATOM  H  HD2  TYR *    3  .  -9.113   2.840  -3.265  1.00  0.00  .    1   9820
3 13 53    53
  ATOM  H  HE1  TYR *    3  . -11.045  -0.457  -0.180  1.00  0.00  .    1   9821
3 13 54    54
  ATOM  H  HE2  TYR *    3  . -10.288   0.876  -4.148  1.00  0.00  .    1   9822
3 13 55    55
  ATOM  H  HH   TYR *    3  . -11.841  -1.468  -1.982  1.00  0.00  .    1   9823
4 13 56    56
  ATOM  N  N    THR *    4  .  -8.466   4.938   1.787  1.00  0.00  .    1   9824
4 13 57    57
  ATOM  C  CA   THR *    4  .  -7.760   5.745   2.809  1.00  0.00  .    1   9825
4 13 58    58
  ATOM  C  C    THR *    4  .  -6.263   5.628   2.564  1.00  0.00  .    1   9826
4 13 59    59
  ATOM  O  O    THR *    4  .  -5.847   4.998   1.621  1.00  0.00  .    1   9827
4 13 60    60
  ATOM  C  CB   THR *    4  .  -8.110   5.193   4.201  1.00  0.00  .    1   9828
4 13 61    61
  ATOM  O  OG1  THR *    4  .  -6.985   5.464   5.021  1.00  0.00  .    1   9829
4 13 62    62
  ATOM  C  CG2  THR *    4  .  -8.216   3.667   4.175  1.00  0.00  .    1   9830
4 13 63    63
  ATOM  H  H    THR *    4  .  -8.503   3.961   1.872  1.00  0.00  .    1   9831
4 13 64    64
  ATOM  H  HA   THR *    4  .  -8.061   6.779   2.733  1.00  0.00  .    1   9832
4 13 65    65
  ATOM  H  HB   THR *    4  .  -8.995   5.652   4.602  1.00  0.00  .    1   9833
4 13 66    66
  ATOM  H  HG1  THR *    4  .  -6.765   6.394   4.925  1.00  0.00  .    1   9834
4 13 67    67
  ATOM  H 1HG2  THR *    4  .  -7.660   3.276   3.336  1.00  0.00  .    1   9835
4 13 68    68
  ATOM  H 2HG2  THR *    4  .  -7.812   3.258   5.090  1.00  0.00  .    1   9836
4 13 69    69
  ATOM  H 3HG2  THR *    4  .  -9.251   3.375   4.083  1.00  0.00  .    1   9837
5 13 70    70
  ATOM  N  N    ASP *    5  .  -5.488   6.243   3.389  1.00  0.00  .    1   9838
5 13 71    71
  ATOM  C  CA   ASP *    5  .  -4.035   6.129   3.225  1.00  0.00  .    1   9839
5 13 72    72
  ATOM  C  C    ASP *    5  .  -3.512   4.982   4.082  1.00  0.00  .    1   9840
5 13 73    73
  ATOM  O  O    ASP *    5  .  -4.108   4.631   5.080  1.00  0.00  .    1   9841
5 13 74    74
  ATOM  C  CB   ASP *    5  .  -3.406   7.422   3.698  1.00  0.00  .    1   9842
5 13 75    75
  ATOM  C  CG   ASP *    5  .  -4.455   8.536   3.674  1.00  0.00  .    1   9843
5 13 76    76
  ATOM  O  OD1  ASP *    5  .  -5.039   8.751   4.723  1.00  0.00  .    1   9844
5 13 77    77
  ATOM  O  OD2  ASP *    5  .  -4.611   9.112   2.611  1.00  0.00  .    1   9845
5 13 78    78
  ATOM  H  H    ASP *    5  .  -5.857   6.779   4.117  1.00  0.00  .    1   9846
5 13 79    79
  ATOM  H  HA   ASP *    5  .  -3.794   5.953   2.188  1.00  0.00  .    1   9847
5 13 80    80
  ATOM  H 1HB   ASP *    5  .  -3.057   7.291   4.699  1.00  0.00  .    1   9848
5 13 81    81
  ATOM  H 2HB   ASP *    5  .  -2.578   7.689   3.058  1.00  0.00  .    1   9849
6 13 82    83
  ATOM  N  N    CYS *    6  .  -2.414   4.424   3.682  1.00  0.00  .    1   9851
6 13 83    84
  ATOM  C  CA   CYS *    6  .  -1.822   3.340   4.499  1.00  0.00  .    1   9852
6 13 84    85
  ATOM  C  C    CYS *    6  .  -1.182   3.897   5.742  1.00  0.00  .    1   9853
6 13 85    86
  ATOM  O  O    CYS *    6  .  -1.097   5.091   5.946  1.00  0.00  .    1   9854
6 13 86    87
  ATOM  C  CB   CYS *    6  .  -0.688   2.673   3.718  1.00  0.00  .    1   9855
6 13 87    88
  ATOM  S  SG   CYS *    6  .  -1.078   1.327   2.614  1.00  0.00  .    1   9856
6 13 88    89
  ATOM  H  H    CYS *    6  .  -2.040   4.646   2.812  1.00  0.00  .    1   9857
6 13 89    90
  ATOM  H  HA   CYS *    6  .  -2.578   2.615   4.763  1.00  0.00  .    1   9858
6 13 90    91
  ATOM  H 1HB   CYS *    6  .  -0.199   3.428   3.150  1.00  0.00  .    1   9859
6 13 91    92
  ATOM  H 2HB   CYS *    6  .   0.024   2.301   4.422  1.00  0.00  .    1   9860
7 13 92    94
  ATOM  N  N    THR *    7  .  -0.745   2.999   6.537  1.00  0.00  .    1   9862
7 13 93    95
  ATOM  C  CA   THR *    7  .  -0.027   3.381   7.782  1.00  0.00  .    1   9863
7 13 94    96
  ATOM  C  C    THR *    7  .   0.888   2.254   8.213  1.00  0.00  .    1   9864
7 13 95    97
  ATOM  O  O    THR *    7  .   1.451   2.274   9.286  1.00  0.00  .    1   9865
7 13 96    98
  ATOM  C  CB   THR *    7  .  -1.043   3.673   8.888  1.00  0.00  .    1   9866
7 13 97    99
  ATOM  O  OG1  THR *    7  .  -0.261   3.962  10.037  1.00  0.00  .    1   9867
7 13 98   100
  ATOM  C  CG2  THR *    7  .  -1.835   2.415   9.254  1.00  0.00  .    1   9868
7 13 99   101
  ATOM  H  H    THR *    7  .  -0.893   2.056   6.308  1.00  0.00  .    1   9869
7 13 100   102
  ATOM  H  HA   THR *    7  .   0.566   4.241   7.582  1.00  0.00  .    1   9870
7 13 101   103
  ATOM  H  HB   THR *    7  .  -1.689   4.500   8.637  1.00  0.00  .    1   9871
7 13 102   104
  ATOM  H  HG1  THR *    7  .  -0.025   4.892  10.011  1.00  0.00  .    1   9872
7 13 103   105
  ATOM  H 1HG2  THR *    7  .  -1.900   1.763   8.396  1.00  0.00  .    1   9873
7 13 104   106
  ATOM  H 2HG2  THR *    7  .  -1.340   1.894  10.060  1.00  0.00  .    1   9874
7 13 105   107
  ATOM  H 3HG2  THR *    7  .  -2.830   2.691   9.568  1.00  0.00  .    1   9875
8 13 106   108
  ATOM  N  N    GLU *    8  .   1.048   1.331   7.326  1.00  0.00  .    1   9876
8 13 107   109
  ATOM  C  CA   GLU *    8  .   1.872   0.123   7.617  1.00  0.00  .    1   9877
8 13 108   110
  ATOM  C  C    GLU *    8  .   2.405  -0.452   6.317  1.00  0.00  .    1   9878
8 13 109   111
  ATOM  O  O    GLU *    8  .   2.051  -0.003   5.245  1.00  0.00  .    1   9879
8 13 110   112
  ATOM  C  CB   GLU *    8  .   0.988  -0.949   8.294  1.00  0.00  .    1   9880
8 13 111   113
  ATOM  C  CG   GLU *    8  .   0.990  -0.780   9.821  1.00  0.00  .    1   9881
8 13 112   114
  ATOM  C  CD   GLU *    8  .   2.320  -1.272  10.395  1.00  0.00  .    1   9882
8 13 113   115
  ATOM  O  OE1  GLU *    8  .   2.322  -2.399  10.861  1.00  0.00  .    1   9883
8 13 114   116
  ATOM  O  OE2  GLU *    8  .   3.257  -0.493  10.342  1.00  0.00  .    1   9884
8 13 115   117
  ATOM  H  H    GLU *    8  .   0.659   1.454   6.447  1.00  0.00  .    1   9885
8 13 116   118
  ATOM  H  HA   GLU *    8  .   2.699   0.389   8.246  1.00  0.00  .    1   9886
8 13 117   119
  ATOM  H 1HB   GLU *    8  .  -0.024  -0.861   7.926  1.00  0.00  .    1   9887
8 13 118   120
  ATOM  H 2HB   GLU *    8  .   1.365  -1.930   8.045  1.00  0.00  .    1   9888
8 13 119   121
  ATOM  H 1HG   GLU *    8  .   0.849   0.247  10.080  1.00  0.00  .    1   9889
8 13 120   122
  ATOM  H 2HG   GLU *    8  .   0.187  -1.362  10.248  1.00  0.00  .    1   9890
9 13 121   124
  ATOM  N  N    SER *    9  .   3.242  -1.437   6.431  1.00  0.00  .    1   9892
9 13 122   125
  ATOM  C  CA   SER *    9  .   3.788  -2.058   5.222  1.00  0.00  .    1   9893
9 13 123   126
  ATOM  C  C    SER *    9  .   2.879  -3.192   4.769  1.00  0.00  .    1   9894
9 13 124   127
  ATOM  O  O    SER *    9  .   2.127  -3.739   5.552  1.00  0.00  .    1   9895
9 13 125   128
  ATOM  C  CB   SER *    9  .   5.154  -2.629   5.566  1.00  0.00  .    1   9896
9 13 126   129
  ATOM  O  OG   SER *    9  .   5.545  -1.918   6.731  1.00  0.00  .    1   9897
9 13 127   130
  ATOM  H  H    SER *    9  .   3.509  -1.769   7.312  1.00  0.00  .    1   9898
9 13 128   131
  ATOM  H  HA   SER *    9  .   3.876  -1.321   4.438  1.00  0.00  .    1   9899
9 13 129   132
  ATOM  H 1HB   SER *    9  .   5.071  -3.666   5.776  1.00  0.00  .    1   9900
9 13 130   133
  ATOM  H 2HB   SER *    9  .   5.854  -2.465   4.775  1.00  0.00  .    1   9901
9 13 131   134
  ATOM  H  HG   SER *    9  .   6.063  -2.512   7.279  1.00  0.00  .    1   9902
10 13 132   135
  ATOM  N  N    GLY *   10  .   2.963  -3.520   3.523  1.00  0.00  .    1   9903
10 13 133   136
  ATOM  C  CA   GLY *   10  .   2.128  -4.658   3.010  1.00  0.00  .    1   9904
10 13 134   137
  ATOM  C  C    GLY *   10  .   0.793  -4.181   2.406  1.00  0.00  .    1   9905
10 13 135   138
  ATOM  O  O    GLY *   10  .   0.450  -4.541   1.298  1.00  0.00  .    1   9906
10 13 136   139
  ATOM  H  H    GLY *   10  .   3.582  -3.034   2.930  1.00  0.00  .    1   9907
10 13 137   140
  ATOM  H 1HA   GLY *   10  .   2.682  -5.191   2.262  1.00  0.00  .    1   9908
10 13 138   141
  ATOM  H 2HA   GLY *   10  .   1.917  -5.331   3.827  1.00  0.00  .    1   9909
11 13 139   142
  ATOM  N  N    GLN *   11  .   0.073  -3.389   3.154  1.00  0.00  .    1   9910
11 13 140   143
  ATOM  C  CA   GLN *   11  .  -1.281  -2.921   2.683  1.00  0.00  .    1   9911
11 13 141   144
  ATOM  C  C    GLN *   11  .  -1.280  -2.577   1.181  1.00  0.00  .    1   9912
11 13 142   145
  ATOM  O  O    GLN *   11  .  -0.236  -2.394   0.589  1.00  0.00  .    1   9913
11 13 143   146
  ATOM  C  CB   GLN *   11  .  -1.657  -1.680   3.484  1.00  0.00  .    1   9914
11 13 144   147
  ATOM  C  CG   GLN *   11  .  -2.152  -2.087   4.871  1.00  0.00  .    1   9915
11 13 145   148
  ATOM  C  CD   GLN *   11  .  -0.970  -2.597   5.669  1.00  0.00  .    1   9916
11 13 146   149
  ATOM  O  OE1  GLN *   11  .  -0.996  -3.667   6.241  1.00  0.00  .    1   9917
11 13 147   150
  ATOM  N  NE2  GLN *   11  .   0.093  -1.856   5.726  1.00  0.00  .    1   9918
11 13 148   151
  ATOM  H  H    GLN *   11  .   0.418  -3.094   4.023  1.00  0.00  .    1   9919
11 13 149   152
  ATOM  H  HA   GLN *   11  .  -1.998  -3.701   2.860  1.00  0.00  .    1   9920
11 13 150   153
  ATOM  H 1HB   GLN *   11  .  -0.786  -1.063   3.595  1.00  0.00  .    1   9921
11 13 151   154
  ATOM  H 2HB   GLN *   11  .  -2.427  -1.125   2.966  1.00  0.00  .    1   9922
11 13 152   155
  ATOM  H 1HG   GLN *   11  .  -2.570  -1.230   5.374  1.00  0.00  .    1   9923
11 13 153   156
  ATOM  H 2HG   GLN *   11  .  -2.901  -2.862   4.796  1.00  0.00  .    1   9924
11 13 154   157
  ATOM  H 1HE2  GLN *   11  .   0.163  -1.060   5.156  1.00  0.00  .    1   9925
11 13 155   158
  ATOM  H 2HE2  GLN *   11  .   0.816  -2.088   6.333  1.00  0.00  .    1   9926
12 13 156   159
  ATOM  N  N    ASN *   12  .  -2.472  -2.474   0.597  1.00  0.00  .    1   9927
12 13 157   160
  ATOM  C  CA   ASN *   12  .  -2.543  -2.198  -0.883  1.00  0.00  .    1   9928
12 13 158   161
  ATOM  C  C    ASN *   12  .  -3.660  -1.228  -1.267  1.00  0.00  .    1   9929
12 13 159   162
  ATOM  O  O    ASN *   12  .  -3.424  -0.273  -1.979  1.00  0.00  .    1   9930
12 13 160   163
  ATOM  C  CB   ASN *   12  .  -2.783  -3.521  -1.625  1.00  0.00  .    1   9931
12 13 161   164
  ATOM  C  CG   ASN *   12  .  -1.537  -4.404  -1.547  1.00  0.00  .    1   9932
12 13 162   165
  ATOM  O  OD1  ASN *   12  .  -0.488  -3.986  -1.110  1.00  0.00  .    1   9933
12 13 163   166
  ATOM  N  ND2  ASN *   12  .  -1.613  -5.637  -1.970  1.00  0.00  .    1   9934
12 13 164   167
  ATOM  H  H    ASN *   12  .  -3.290  -2.571   1.126  1.00  0.00  .    1   9935
12 13 165   168
  ATOM  H  HA   ASN *   12  .  -1.628  -1.774  -1.192  1.00  0.00  .    1   9936
12 13 166   169
  ATOM  H 1HB   ASN *   12  .  -3.616  -4.042  -1.177  1.00  0.00  .    1   9937
12 13 167   170
  ATOM  H 2HB   ASN *   12  .  -3.008  -3.318  -2.662  1.00  0.00  .    1   9938
12 13 168   171
  ATOM  H 1HD2  ASN *   12  .  -1.583  -6.378  -1.330  1.00  0.00  .    1   9939
12 13 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.702  -5.821  -2.929  1.00  0.00  .    1   9940
13 13 170   173
  ATOM  N  N    LEU *   13  .  -4.843  -1.486  -0.808  1.00  0.00  .    1   9941
13 13 171   174
  ATOM  C  CA   LEU *   13  .  -5.981  -0.605  -1.200  1.00  0.00  .    1   9942
13 13 172   175
  ATOM  C  C    LEU *   13  .  -5.941   0.688  -0.414  1.00  0.00  .    1   9943
13 13 173   176
  ATOM  O  O    LEU *   13  .  -6.948   1.164   0.067  1.00  0.00  .    1   9944
13 13 174   177
  ATOM  C  CB   LEU *   13  .  -7.313  -1.320  -0.926  1.00  0.00  .    1   9945
13 13 175   178
  ATOM  C  CG   LEU *   13  .  -7.396  -2.590  -1.774  1.00  0.00  .    1   9946
13 13 176   179
  ATOM  C  CD1  LEU *   13  .  -8.345  -3.583  -1.102  1.00  0.00  .    1   9947
13 13 177   180
  ATOM  C  CD2  LEU *   13  .  -7.945  -2.245  -3.167  1.00  0.00  .    1   9948
13 13 178   181
  ATOM  H  H    LEU *   13  .  -4.981  -2.240  -0.234  1.00  0.00  .    1   9949
13 13 179   182
  ATOM  H  HA   LEU *   13  .  -5.895  -0.375  -2.250  1.00  0.00  .    1   9950
13 13 180   183
  ATOM  H 1HB   LEU *   13  .  -7.376  -1.579   0.120  1.00  0.00  .    1   9951
13 13 181   184
  ATOM  H 2HB   LEU *   13  .  -8.134  -0.663  -1.176  1.00  0.00  .    1   9952
13 13 182   185
  ATOM  H  HG   LEU *   13  .  -6.417  -3.025  -1.861  1.00  0.00  .    1   9953
13 13 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.116  -3.047  -0.571  1.00  0.00  .    1   9954
13 13 184   187
  ATOM  H 2HD1  LEU *   13  .  -8.804  -4.214  -1.850  1.00  0.00  .    1   9955
13 13 185   188
  ATOM  H 3HD1  LEU *   13  .  -7.795  -4.200  -0.408  1.00  0.00  .    1   9956
13 13 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.929  -1.810  -3.073  1.00  0.00  .    1   9957
13 13 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.293  -1.542  -3.657  1.00  0.00  .    1   9958
13 13 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.010  -3.142  -3.766  1.00  0.00  .    1   9959
14 13 189   192
  ATOM  N  N    CYS *   14  .  -4.766   1.219  -0.305  1.00  0.00  .    1   9960
14 13 190   193
  ATOM  C  CA   CYS *   14  .  -4.596   2.521   0.376  1.00  0.00  .    1   9961
14 13 191   194
  ATOM  C  C    CYS *   14  .  -3.940   3.468  -0.571  1.00  0.00  .    1   9962
14 13 192   195
  ATOM  O  O    CYS *   14  .  -4.112   3.375  -1.758  1.00  0.00  .    1   9963
14 13 193   196
  ATOM  C  CB   CYS *   14  .  -3.623   2.367   1.526  1.00  0.00  .    1   9964
14 13 194   197
  ATOM  S  SG   CYS *   14  .  -1.890   2.250   1.060  1.00  0.00  .    1   9965
14 13 195   198
  ATOM  H  H    CYS *   14  .  -3.983   0.754  -0.675  1.00  0.00  .    1   9966
14 13 196   199
  ATOM  H  HA   CYS *   14  .  -5.543   2.915   0.706  1.00  0.00  .    1   9967
14 13 197   200
  ATOM  H 1HB   CYS *   14  .  -3.743   3.206   2.184  1.00  0.00  .    1   9968
14 13 198   201
  ATOM  H 2HB   CYS *   14  .  -3.853   1.501   2.078  1.00  0.00  .    1   9969
15 13 199   203
  ATOM  N  N    LEU *   15  .  -3.175   4.350  -0.006  1.00  0.00  .    1   9971
15 13 200   204
  ATOM  C  CA   LEU *   15  .  -2.360   5.262  -0.831  1.00  0.00  .    1   9972
15 13 201   205
  ATOM  C  C    LEU *   15  .  -0.921   4.972  -0.550  1.00  0.00  .    1   9973
15 13 202   206
  ATOM  O  O    LEU *   15  .  -0.349   5.420   0.423  1.00  0.00  .    1   9974
15 13 203   207
  ATOM  C  CB   LEU *   15  .  -2.706   6.690  -0.517  1.00  0.00  .    1   9975
15 13 204   208
  ATOM  C  CG   LEU *   15  .  -4.195   6.849  -0.762  1.00  0.00  .    1   9976
15 13 205   209
  ATOM  C  CD1  LEU *   15  .  -4.616   8.255  -0.415  1.00  0.00  .    1   9977
15 13 206   210
  ATOM  C  CD2  LEU *   15  .  -4.515   6.567  -2.231  1.00  0.00  .    1   9978
15 13 207   211
  ATOM  H  H    LEU *   15  .  -3.132   4.398   0.977  1.00  0.00  .    1   9979
15 13 208   212
  ATOM  H  HA   LEU *   15  .  -2.547   5.063  -1.855  1.00  0.00  .    1   9980
15 13 209   213
  ATOM  H 1HB   LEU *   15  .  -2.471   6.904   0.514  1.00  0.00  .    1   9981
15 13 210   214
  ATOM  H 2HB   LEU *   15  .  -2.149   7.356  -1.160  1.00  0.00  .    1   9982
15 13 211   215
  ATOM  H  HG   LEU *   15  .  -4.724   6.148  -0.152  1.00  0.00  .    1   9983
15 13 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.010   8.625   0.394  1.00  0.00  .    1   9984
15 13 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.488   8.890  -1.275  1.00  0.00  .    1   9985
15 13 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.650   8.257  -0.118  1.00  0.00  .    1   9986
15 13 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.671   6.830  -2.852  1.00  0.00  .    1   9987
15 13 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.721   5.523  -2.348  1.00  0.00  .    1   9988
15 13 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.376   7.130  -2.537  1.00  0.00  .    1   9989
16 13 218   222
  ATOM  N  N    CYS *   16  .  -0.375   4.219  -1.424  1.00  0.00  .    1   9990
16 13 219   223
  ATOM  C  CA   CYS *   16  .   1.000   3.727  -1.221  1.00  0.00  .    1   9991
16 13 220   224
  ATOM  C  C    CYS *   16  .   2.008   4.615  -1.940  1.00  0.00  .    1   9992
16 13 221   225
  ATOM  O  O    CYS *   16  .   2.975   5.064  -1.355  1.00  0.00  .    1   9993
16 13 222   226
  ATOM  C  CB   CYS *   16  .   1.035   2.328  -1.804  1.00  0.00  .    1   9994
16 13 223   227
  ATOM  S  SG   CYS *   16  .   0.231   1.002  -0.857  1.00  0.00  .    1   9995
16 13 224   228
  ATOM  H  H    CYS *   16  .  -0.877   3.985  -2.253  1.00  0.00  .    1   9996
16 13 225   229
  ATOM  H  HA   CYS *   16  .   1.225   3.699  -0.163  1.00  0.00  .    1   9997
16 13 226   230
  ATOM  H 1HB   CYS *   16  .   0.541   2.383  -2.751  1.00  0.00  .    1   9998
16 13 227   231
  ATOM  H 2HB   CYS *   16  .   2.062   2.046  -1.974  1.00  0.00  .    1   9999
17 13 228   233
  ATOM  N  N    GLU *   17  .   1.763   4.852  -3.193  1.00  0.00  .    1  10001
17 13 229   234
  ATOM  C  CA   GLU *   17  .   2.692   5.713  -3.968  1.00  0.00  .    1  10002
17 13 230   235
  ATOM  C  C    GLU *   17  .   2.189   7.158  -3.963  1.00  0.00  .    1  10003
17 13 231   236
  ATOM  O  O    GLU *   17  .   1.378   7.538  -4.784  1.00  0.00  .    1  10004
17 13 232   237
  ATOM  C  CB   GLU *   17  .   2.745   5.202  -5.414  1.00  0.00  .    1  10005
17 13 233   238
  ATOM  C  CG   GLU *   17  .   3.835   4.133  -5.551  1.00  0.00  .    1  10006
17 13 234   239
  ATOM  C  CD   GLU *   17  .   5.117   4.786  -6.074  1.00  0.00  .    1  10007
17 13 235   240
  ATOM  O  OE1  GLU *   17  .   6.058   4.827  -5.300  1.00  0.00  .    1  10008
17 13 236   241
  ATOM  O  OE2  GLU *   17  .   5.080   5.207  -7.219  1.00  0.00  .    1  10009
17 13 237   242
  ATOM  H  H    GLU *   17  .   0.972   4.465  -3.623  1.00  0.00  .    1  10010
17 13 238   243
  ATOM  H  HA   GLU *   17  .   3.677   5.677  -3.519  1.00  0.00  .    1  10011
17 13 239   244
  ATOM  H 1HB   GLU *   17  .   1.789   4.775  -5.679  1.00  0.00  .    1  10012
17 13 240   245
  ATOM  H 2HB   GLU *   17  .   2.959   6.026  -6.080  1.00  0.00  .    1  10013
17 13 241   246
  ATOM  H 1HG   GLU *   17  .   4.031   3.675  -4.594  1.00  0.00  .    1  10014
17 13 242   247
  ATOM  H 2HG   GLU *   17  .   3.515   3.374  -6.248  1.00  0.00  .    1  10015
18 13 243   249
  ATOM  N  N    GLY *   18  .   2.679   7.933  -3.036  1.00  0.00  .    1  10017
18 13 244   250
  ATOM  C  CA   GLY *   18  .   2.235   9.353  -2.962  1.00  0.00  .    1  10018
18 13 245   251
  ATOM  C  C    GLY *   18  .   0.735   9.426  -2.668  1.00  0.00  .    1  10019
18 13 246   252
  ATOM  O  O    GLY *   18  .   0.324   9.419  -1.525  1.00  0.00  .    1  10020
18 13 247   253
  ATOM  H  H    GLY *   18  .   3.335   7.586  -2.396  1.00  0.00  .    1  10021
18 13 248   254
  ATOM  H 1HA   GLY *   18  .   2.777   9.856  -2.174  1.00  0.00  .    1  10022
18 13 249   255
  ATOM  H 2HA   GLY *   18  .   2.438   9.842  -3.903  1.00  0.00  .    1  10023
19 13 250   256
  ATOM  N  N    SER *   19  .  -0.049   9.498  -3.716  1.00  0.00  .    1  10024
19 13 251   257
  ATOM  C  CA   SER *   19  .  -1.520   9.575  -3.541  1.00  0.00  .    1  10025
19 13 252   258
  ATOM  C  C    SER *   19  .  -2.199   8.573  -4.430  1.00  0.00  .    1  10026
19 13 253   259
  ATOM  O  O    SER *   19  .  -3.410   8.487  -4.501  1.00  0.00  .    1  10027
19 13 254   260
  ATOM  C  CB   SER *   19  .  -1.960  10.954  -3.930  1.00  0.00  .    1  10028
19 13 255   261
  ATOM  O  OG   SER *   19  .  -2.896  10.744  -4.976  1.00  0.00  .    1  10029
19 13 256   262
  ATOM  H  H    SER *   19  .   0.329   9.514  -4.602  1.00  0.00  .    1  10030
19 13 257   263
  ATOM  H  HA   SER *   19  .  -1.752   9.375  -2.554  1.00  0.00  .    1  10031
19 13 258   264
  ATOM  H 1HB   SER *   19  .  -2.421  11.468  -3.099  1.00  0.00  .    1  10032
19 13 259   265
  ATOM  H 2HB   SER *   19  .  -1.119  11.495  -4.296  1.00  0.00  .    1  10033
19 13 260   266
  ATOM  H  HG   SER *   19  .  -3.778  10.806  -4.602  1.00  0.00  .    1  10034
20 13 261   267
  ATOM  N  N    ASN *   20  .  -1.395   7.852  -5.076  1.00  0.00  .    1  10035
20 13 262   268
  ATOM  C  CA   ASN *   20  .  -1.903   6.807  -6.011  1.00  0.00  .    1  10036
20 13 263   269
  ATOM  C  C    ASN *   20  .  -2.335   5.557  -5.237  1.00  0.00  .    1  10037
20 13 264   270
  ATOM  O  O    ASN *   20  .  -1.692   5.156  -4.270  1.00  0.00  .    1  10038
20 13 265   271
  ATOM  C  CB   ASN *   20  .  -0.788   6.436  -6.989  1.00  0.00  .    1  10039
20 13 266   272
  ATOM  C  CG   ASN *   20  .  -0.532   7.611  -7.936  1.00  0.00  .    1  10040
20 13 267   273
  ATOM  O  OD1  ASN *   20  .  -1.283   7.851  -8.861  1.00  0.00  .    1  10041
20 13 268   274
  ATOM  N  ND2  ASN *   20  .   0.513   8.365  -7.740  1.00  0.00  .    1  10042
20 13 269   275
  ATOM  H  H    ASN *   20  .  -0.446   8.003  -4.956  1.00  0.00  .    1  10043
20 13 270   276
  ATOM  H  HA   ASN *   20  .  -2.750   7.198  -6.556  1.00  0.00  .    1  10044
20 13 271   277
  ATOM  H 1HB   ASN *   20  .   0.117   6.215  -6.445  1.00  0.00  .    1  10045
20 13 272   278
  ATOM  H 2HB   ASN *   20  .  -1.078   5.569  -7.565  1.00  0.00  .    1  10046
20 13 273   279
  ATOM  H 1HD2  ASN *   20  .   1.361   7.964  -7.456  1.00  0.00  .    1  10047
20 13 274   280
  ATOM  H 2HD2  ASN *   20  .   0.451   9.333  -7.878  1.00  0.00  .    1  10048
21 13 275   281
  ATOM  N  N    VAL *   21  .  -3.420   4.963  -5.670  1.00  0.00  .    1  10049
21 13 276   282
  ATOM  C  CA   VAL *   21  .  -3.903   3.763  -4.966  1.00  0.00  .    1  10050
21 13 277   283
  ATOM  C  C    VAL *   21  .  -3.171   2.524  -5.423  1.00  0.00  .    1  10051
21 13 278   284
  ATOM  O  O    VAL *   21  .  -2.964   2.316  -6.603  1.00  0.00  .    1  10052
21 13 279   285
  ATOM  C  CB   VAL *   21  .  -5.411   3.545  -5.234  1.00  0.00  .    1  10053
21 13 280   286
  ATOM  C  CG1  VAL *   21  .  -5.739   2.035  -5.219  1.00  0.00  .    1  10054
21 13 281   287
  ATOM  C  CG2  VAL *   21  .  -6.236   4.193  -4.132  1.00  0.00  .    1  10055
21 13 282   288
  ATOM  H  H    VAL *   21  .  -3.903   5.311  -6.432  1.00  0.00  .    1  10056
21 13 283   289
  ATOM  H  HA   VAL *   21  .  -3.750   3.900  -3.944  1.00  0.00  .    1  10057
21 13 284   290
  ATOM  H  HB   VAL *   21  .  -5.668   3.967  -6.175  1.00  0.00  .    1  10058
21 13 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.296   1.583  -4.346  1.00  0.00  .    1  10059
21 13 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.805   1.896  -5.172  1.00  0.00  .    1  10060
21 13 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.363   1.551  -6.110  1.00  0.00  .    1  10061
21 13 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.952   3.777  -3.173  1.00  0.00  .    1  10062
21 13 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.075   5.252  -4.133  1.00  0.00  .    1  10063
21 13 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.283   3.995  -4.300  1.00  0.00  .    1  10064
22 13 291   297
  ATOM  N  N    CYS *   22  .  -2.796   1.728  -4.479  1.00  0.00  .    1  10065
22 13 292   298
  ATOM  C  CA   CYS *   22  .  -2.271   0.359  -4.853  1.00  0.00  .    1  10066
22 13 293   299
  ATOM  C  C    CYS *   22  .  -3.457  -0.621  -4.860  1.00  0.00  .    1  10067
22 13 294   300
  ATOM  O  O    CYS *   22  .  -4.393  -0.455  -4.113  1.00  0.00  .    1  10068
22 13 295   301
  ATOM  C  CB   CYS *   22  .  -1.163  -0.113  -3.922  1.00  0.00  .    1  10069
22 13 296   302
  ATOM  S  SG   CYS *   22  .   0.405  -0.643  -4.707  1.00  0.00  .    1  10070
22 13 297   303
  ATOM  H  H    CYS *   22  .  -2.866   2.027  -3.522  1.00  0.00  .    1  10071
22 13 298   304
  ATOM  H  HA   CYS *   22  .  -1.874   0.406  -5.846  1.00  0.00  .    1  10072
22 13 299   305
  ATOM  H 1HB   CYS *   22  .  -0.939   0.683  -3.240  1.00  0.00  .    1  10073
22 13 300   306
  ATOM  H 2HB   CYS *   22  .  -1.535  -0.927  -3.355  1.00  0.00  .    1  10074
23 13 301   308
  ATOM  N  N    GLY *   23  .  -3.371  -1.647  -5.664  1.00  0.00  .    1  10076
23 13 302   309
  ATOM  C  CA   GLY *   23  .  -4.529  -2.502  -5.876  1.00  0.00  .    1  10077
23 13 303   310
  ATOM  C  C    GLY *   23  .  -4.234  -3.899  -5.433  1.00  0.00  .    1  10078
23 13 304   311
  ATOM  O  O    GLY *   23  .  -3.280  -4.522  -5.848  1.00  0.00  .    1  10079
23 13 305   312
  ATOM  H  H    GLY *   23  .  -2.547  -1.903  -6.035  1.00  0.00  .    1  10080
23 13 306   313
  ATOM  H 1HA   GLY *   23  .  -5.371  -2.123  -5.314  1.00  0.00  .    1  10081
23 13 307   314
  ATOM  H 2HA   GLY *   23  .  -4.780  -2.506  -6.923  1.00  0.00  .    1  10082
24 13 308   315
  ATOM  N  N    GLN *   24  .  -5.065  -4.326  -4.595  1.00  0.00  .    1  10083
24 13 309   316
  ATOM  C  CA   GLN *   24  .  -4.977  -5.712  -4.057  1.00  0.00  .    1  10084
24 13 310   317
  ATOM  C  C    GLN *   24  .  -4.500  -6.667  -5.144  1.00  0.00  .    1  10085
24 13 311   318
  ATOM  O  O    GLN *   24  .  -4.994  -6.654  -6.255  1.00  0.00  .    1  10086
24 13 312   319
  ATOM  C  CB   GLN *   24  .  -6.369  -6.145  -3.589  1.00  0.00  .    1  10087
24 13 313   320
  ATOM  C  CG   GLN *   24  .  -6.226  -7.123  -2.423  1.00  0.00  .    1  10088
24 13 314   321
  ATOM  C  CD   GLN *   24  .  -7.550  -7.864  -2.220  1.00  0.00  .    1  10089
24 13 315   322
  ATOM  O  OE1  GLN *   24  .  -7.603  -8.902  -1.591  1.00  0.00  .    1  10090
24 13 316   323
  ATOM  N  NE2  GLN *   24  .  -8.640  -7.365  -2.735  1.00  0.00  .    1  10091
24 13 317   324
  ATOM  H  H    GLN *   24  .  -5.721  -3.713  -4.272  1.00  0.00  .    1  10092
24 13 318   325
  ATOM  H  HA   GLN *   24  .  -4.284  -5.735  -3.230  1.00  0.00  .    1  10093
24 13 319   326
  ATOM  H 1HB   GLN *   24  .  -6.930  -5.280  -3.269  1.00  0.00  .    1  10094
24 13 320   327
  ATOM  H 2HB   GLN *   24  .  -6.892  -6.627  -4.402  1.00  0.00  .    1  10095
24 13 321   328
  ATOM  H 1HG   GLN *   24  .  -5.445  -7.838  -2.638  1.00  0.00  .    1  10096
24 13 322   329
  ATOM  H 2HG   GLN *   24  .  -5.977  -6.583  -1.521  1.00  0.00  .    1  10097
24 13 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.367  -7.960  -3.014  1.00  0.00  .    1  10098
24 13 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.732  -6.395  -2.842  1.00  0.00  .    1  10099
25 13 325   332
  ATOM  N  N    GLY *   25  .  -3.548  -7.469  -4.786  1.00  0.00  .    1  10100
25 13 326   333
  ATOM  C  CA   GLY *   25  .  -2.928  -8.386  -5.771  1.00  0.00  .    1  10101
25 13 327   334
  ATOM  C  C    GLY *   25  .  -1.423  -8.163  -5.728  1.00  0.00  .    1  10102
25 13 328   335
  ATOM  O  O    GLY *   25  .  -0.643  -9.060  -5.977  1.00  0.00  .    1  10103
25 13 329   336
  ATOM  H  H    GLY *   25  .  -3.237  -7.470  -3.856  1.00  0.00  .    1  10104
25 13 330   337
  ATOM  H 1HA   GLY *   25  .  -3.151  -9.411  -5.508  1.00  0.00  .    1  10105
25 13 331   338
  ATOM  H 2HA   GLY *   25  .  -3.299  -8.172  -6.761  1.00  0.00  .    1  10106
26 13 332   339
  ATOM  N  N    ASN *   26  .  -1.054  -6.945  -5.407  1.00  0.00  .    1  10107
26 13 333   340
  ATOM  C  CA   ASN *   26  .   0.358  -6.615  -5.277  1.00  0.00  .    1  10108
26 13 334   341
  ATOM  C  C    ASN *   26  .   0.715  -6.565  -3.785  1.00  0.00  .    1  10109
26 13 335   342
  ATOM  O  O    ASN *   26  .   0.018  -7.124  -2.962  1.00  0.00  .    1  10110
26 13 336   343
  ATOM  C  CB   ASN *   26  .   0.576  -5.250  -5.913  1.00  0.00  .    1  10111
26 13 337   344
  ATOM  C  CG   ASN *   26  .  -0.700  -4.799  -6.624  1.00  0.00  .    1  10112
26 13 338   345
  ATOM  O  OD1  ASN *   26  .  -1.170  -3.695  -6.432  1.00  0.00  .    1  10113
26 13 339   346
  ATOM  N  ND2  ASN *   26  .  -1.283  -5.613  -7.462  1.00  0.00  .    1  10114
26 13 340   347
  ATOM  H  H    ASN *   26  .  -1.718  -6.244  -5.263  1.00  0.00  .    1  10115
26 13 341   348
  ATOM  H  HA   ASN *   26  .   0.954  -7.345  -5.767  1.00  0.00  .    1  10116
26 13 342   349
  ATOM  H 1HB   ASN *   26  .   0.820  -4.560  -5.162  1.00  0.00  .    1  10117
26 13 343   350
  ATOM  H 2HB   ASN *   26  .   1.370  -5.292  -6.625  1.00  0.00  .    1  10118
26 13 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.095  -5.546  -8.422  1.00  0.00  .    1  10119
26 13 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.907  -6.292  -7.133  1.00  0.00  .    1  10120
27 13 346   353
  ATOM  N  N    LYS *   27  .   1.784  -5.909  -3.467  1.00  0.00  .    1  10121
27 13 347   354
  ATOM  C  CA   LYS *   27  .   2.182  -5.815  -2.026  1.00  0.00  .    1  10122
27 13 348   355
  ATOM  C  C    LYS *   27  .   2.994  -4.539  -1.745  1.00  0.00  .    1  10123
27 13 349   356
  ATOM  O  O    LYS *   27  .   4.162  -4.458  -2.069  1.00  0.00  .    1  10124
27 13 350   357
  ATOM  C  CB   LYS *   27  .   3.046  -7.029  -1.695  1.00  0.00  .    1  10125
27 13 351   358
  ATOM  C  CG   LYS *   27  .   2.910  -7.360  -0.207  1.00  0.00  .    1  10126
27 13 352   359
  ATOM  C  CD   LYS *   27  .   4.086  -8.252   0.233  1.00  0.00  .    1  10127
27 13 353   360
  ATOM  C  CE   LYS *   27  .   5.088  -7.424   1.052  1.00  0.00  .    1  10128
27 13 354   361
  ATOM  N  NZ   LYS *   27  .   4.608  -7.268   2.455  1.00  0.00  .    1  10129
27 13 355   362
  ATOM  H  H    LYS *   27  .   2.325  -5.502  -4.162  1.00  0.00  .    1  10130
27 13 356   363
  ATOM  H  HA   LYS *   27  .   1.296  -5.818  -1.409  1.00  0.00  .    1  10131
27 13 357   364
  ATOM  H 1HB   LYS *   27  .   2.720  -7.868  -2.283  1.00  0.00  .    1  10132
27 13 358   365
  ATOM  H 2HB   LYS *   27  .   4.077  -6.808  -1.929  1.00  0.00  .    1  10133
27 13 359   366
  ATOM  H 1HG   LYS *   27  .   2.909  -6.451   0.361  1.00  0.00  .    1  10134
27 13 360   367
  ATOM  H 2HG   LYS *   27  .   1.979  -7.882  -0.039  1.00  0.00  .    1  10135
27 13 361   368
  ATOM  H 1HD   LYS *   27  .   3.713  -9.065   0.838  1.00  0.00  .    1  10136
27 13 362   369
  ATOM  H 2HD   LYS *   27  .   4.581  -8.662  -0.635  1.00  0.00  .    1  10137
27 13 363   370
  ATOM  H 1HE   LYS *   27  .   6.045  -7.923   1.064  1.00  0.00  .    1  10138
27 13 364   371
  ATOM  H 2HE   LYS *   27  .   5.208  -6.447   0.608  1.00  0.00  .    1  10139
27 13 365   372
  ATOM  H 1HZ   LYS *   27  .   3.939  -8.033   2.680  1.00  0.00  .    1  10140
27 13 366   373
  ATOM  H 2HZ   LYS *   27  .   5.418  -7.315   3.106  1.00  0.00  .    1  10141
27 13 367   374
  ATOM  H 3HZ   LYS *   27  .   4.132  -6.351   2.559  1.00  0.00  .    1  10142
28 13 368   375
  ATOM  N  N    CYS *   28  .   2.378  -3.567  -1.130  1.00  0.00  .    1  10143
28 13 369   376
  ATOM  C  CA   CYS *   28  .   3.163  -2.343  -0.815  1.00  0.00  .    1  10144
28 13 370   377
  ATOM  C  C    CYS *   28  .   4.005  -2.571   0.409  1.00  0.00  .    1  10145
28 13 371   378
  ATOM  O  O    CYS *   28  .   3.717  -3.413   1.215  1.00  0.00  .    1  10146
28 13 372   379
  ATOM  C  CB   CYS *   28  .   2.278  -1.154  -0.517  1.00  0.00  .    1  10147
28 13 373   380
  ATOM  S  SG   CYS *   28  .   0.950  -0.718  -1.654  1.00  0.00  .    1  10148
28 13 374   381
  ATOM  H  H    CYS *   28  .   1.436  -3.643  -0.883  1.00  0.00  .    1  10149
28 13 375   382
  ATOM  H  HA   CYS *   28  .   3.797  -2.116  -1.624  1.00  0.00  .    1  10150
28 13 376   383
  ATOM  H 1HB   CYS *   28  .   1.851  -1.318   0.435  1.00  0.00  .    1  10151
28 13 377   384
  ATOM  H 2HB   CYS *   28  .   2.918  -0.287  -0.433  1.00  0.00  .    1  10152
29 13 378   386
  ATOM  N  N    ILE *   29  .   5.024  -1.805   0.510  1.00  0.00  .    1  10154
29 13 379   387
  ATOM  C  CA   ILE *   29  .   5.908  -1.896   1.715  1.00  0.00  .    1  10155
29 13 380   388
  ATOM  C  C    ILE *   29  .   6.355  -0.495   2.150  1.00  0.00  .    1  10156
29 13 381   389
  ATOM  O  O    ILE *   29  .   6.689   0.334   1.327  1.00  0.00  .    1  10157
29 13 382   390
  ATOM  C  CB   ILE *   29  .   7.140  -2.716   1.357  1.00  0.00  .    1  10158
29 13 383   391
  ATOM  C  CG1  ILE *   29  .   6.759  -4.199   1.139  1.00  0.00  .    1  10159
29 13 384   392
  ATOM  C  CG2  ILE *   29  .   8.191  -2.599   2.471  1.00  0.00  .    1  10160
29 13 385   393
  ATOM  C  CD1  ILE *   29  .   6.183  -4.829   2.426  1.00  0.00  .    1  10161
29 13 386   394
  ATOM  H  H    ILE *   29  .   5.228  -1.178  -0.221  1.00  0.00  .    1  10162
29 13 387   395
  ATOM  H  HA   ILE *   29  .   5.381  -2.370   2.516  1.00  0.00  .    1  10163
29 13 388   396
  ATOM  H  HB   ILE *   29  .   7.544  -2.328   0.458  1.00  0.00  .    1  10164
29 13 389   397
  ATOM  H 1HG1  ILE *   29  .   6.025  -4.264   0.351  1.00  0.00  .    1  10165
29 13 390   398
  ATOM  H 2HG1  ILE *   29  .   7.639  -4.749   0.838  1.00  0.00  .    1  10166
29 13 391   399
  ATOM  H 1HG2  ILE *   29  .   7.719  -2.303   3.393  1.00  0.00  .    1  10167
29 13 392   400
  ATOM  H 2HG2  ILE *   29  .   8.677  -3.552   2.611  1.00  0.00  .    1  10168
29 13 393   401
  ATOM  H 3HG2  ILE *   29  .   8.927  -1.861   2.197  1.00  0.00  .    1  10169
29 13 394   402
  ATOM  H 1HD1  ILE *   29  .   6.473  -4.261   3.290  1.00  0.00  .    1  10170
29 13 395   403
  ATOM  H 2HD1  ILE *   29  .   5.109  -4.853   2.367  1.00  0.00  .    1  10171
29 13 396   404
  ATOM  H 3HD1  ILE *   29  .   6.551  -5.836   2.527  1.00  0.00  .    1  10172
30 13 397   405
  ATOM  N  N    LEU *   30  .   6.352  -0.258   3.438  1.00  0.00  .    1  10173
30 13 398   406
  ATOM  C  CA   LEU *   30  .   6.836   1.065   3.933  1.00  0.00  .    1  10174
30 13 399   407
  ATOM  C  C    LEU *   30  .   8.366   1.086   3.910  1.00  0.00  .    1  10175
30 13 400   408
  ATOM  O  O    LEU *   30  .   9.002   0.427   4.709  1.00  0.00  .    1  10176
30 13 401   409
  ATOM  C  CB   LEU *   30  .   6.377   1.277   5.393  1.00  0.00  .    1  10177
30 13 402   410
  ATOM  C  CG   LEU *   30  .   4.894   1.691   5.469  1.00  0.00  .    1  10178
30 13 403   411
  ATOM  C  CD1  LEU *   30  .   4.545   1.977   6.927  1.00  0.00  .    1  10179
30 13 404   412
  ATOM  C  CD2  LEU *   30  .   4.641   2.966   4.653  1.00  0.00  .    1  10180
30 13 405   413
  ATOM  H  H    LEU *   30  .   6.011  -0.927   4.061  1.00  0.00  .    1  10181
30 13 406   414
  ATOM  H  HA   LEU *   30  .   6.462   1.840   3.303  1.00  0.00  .    1  10182
30 13 407   415
  ATOM  H 1HB   LEU *   30  .   6.515   0.357   5.943  1.00  0.00  .    1  10183
30 13 408   416
  ATOM  H 2HB   LEU *   30  .   6.982   2.044   5.846  1.00  0.00  .    1  10184
30 13 409   417
  ATOM  H  HG   LEU *   30  .   4.277   0.892   5.103  1.00  0.00  .    1  10185
30 13 410   418
  ATOM  H 1HD1  LEU *   30  .   4.788   1.120   7.536  1.00  0.00  .    1  10186
30 13 411   419
  ATOM  H 2HD1  LEU *   30  .   5.110   2.830   7.275  1.00  0.00  .    1  10187
30 13 412   420
  ATOM  H 3HD1  LEU *   30  .   3.491   2.192   7.014  1.00  0.00  .    1  10188
30 13 413   421
  ATOM  H 1HD2  LEU *   30  .   5.545   3.553   4.603  1.00  0.00  .    1  10189
30 13 414   422
  ATOM  H 2HD2  LEU *   30  .   4.328   2.705   3.652  1.00  0.00  .    1  10190
30 13 415   423
  ATOM  H 3HD2  LEU *   30  .   3.865   3.550   5.125  1.00  0.00  .    1  10191
31 13 416   424
  ATOM  N  N    GLY *   31  .   8.927   1.841   2.994  1.00  0.00  .    1  10192
31 13 417   425
  ATOM  C  CA   GLY *   31  .  10.407   1.907   2.901  1.00  0.00  .    1  10193
31 13 418   426
  ATOM  C  C    GLY *   31  .  10.903   1.113   1.696  1.00  0.00  .    1  10194
31 13 419   427
  ATOM  O  O    GLY *   31  .  10.824  -0.099   1.672  1.00  0.00  .    1  10195
31 13 420   428
  ATOM  H  H    GLY *   31  .   8.377   2.366   2.374  1.00  0.00  .    1  10196
31 13 421   429
  ATOM  H 1HA   GLY *   31  .  10.702   2.930   2.793  1.00  0.00  .    1  10197
31 13 422   430
  ATOM  H 2HA   GLY *   31  .  10.846   1.504   3.800  1.00  0.00  .    1  10198
32 13 423   431
  ATOM  N  N    SER *   32  .  11.403   1.815   0.716  1.00  0.00  .    1  10199
32 13 424   432
  ATOM  C  CA   SER *   32  .  11.913   1.143  -0.465  1.00  0.00  .    1  10200
32 13 425   433
  ATOM  C  C    SER *   32  .  13.352   0.786  -0.229  1.00  0.00  .    1  10201
32 13 426   434
  ATOM  O  O    SER *   32  .  13.721   0.386   0.844  1.00  0.00  .    1  10202
32 13 427   435
  ATOM  C  CB   SER *   32  .  11.769   2.098  -1.668  1.00  0.00  .    1  10203
32 13 428   436
  ATOM  O  OG   SER *   32  .  11.675   1.233  -2.791  1.00  0.00  .    1  10204
32 13 429   437
  ATOM  H  H    SER *   32  .  11.450   2.782   0.769  1.00  0.00  .    1  10205
32 13 430   438
  ATOM  H  HA   SER *   32  .  11.363   0.254  -0.650  1.00  0.00  .    1  10206
32 13 431   439
  ATOM  H 1HB   SER *   32  .  10.873   2.688  -1.575  1.00  0.00  .    1  10207
32 13 432   440
  ATOM  H 2HB   SER *   32  .  12.618   2.743  -1.766  1.00  0.00  .    1  10208
32 13 433   441
  ATOM  H  HG   SER *   32  .  12.202   0.451  -2.609  1.00  0.00  .    1  10209
33 13 434   442
  ATOM  N  N    ASP *   33  .  14.122   1.062  -1.179  1.00  0.00  .    1  10210
33 13 435   443
  ATOM  C  CA   ASP *   33  .  15.556   0.675  -1.126  1.00  0.00  .    1  10211
33 13 436   444
  ATOM  C  C    ASP *   33  .  16.262   1.597  -0.166  1.00  0.00  .    1  10212
33 13 437   445
  ATOM  O  O    ASP *   33  .  17.103   2.396  -0.532  1.00  0.00  .    1  10213
33 13 438   446
  ATOM  C  CB   ASP *   33  .  16.163   0.806  -2.528  1.00  0.00  .    1  10214
33 13 439   447
  ATOM  C  CG   ASP *   33  .  15.407   1.882  -3.309  1.00  0.00  .    1  10215
33 13 440   448
  ATOM  O  OD1  ASP *   33  .  15.055   1.585  -4.438  1.00  0.00  .    1  10216
33 13 441   449
  ATOM  O  OD2  ASP *   33  .  15.221   2.941  -2.731  1.00  0.00  .    1  10217
33 13 442   450
  ATOM  H  H    ASP *   33  .  13.774   1.557  -1.900  1.00  0.00  .    1  10218
33 13 443   451
  ATOM  H  HA   ASP *   33  .  15.643  -0.345  -0.778  1.00  0.00  .    1  10219
33 13 444   452
  ATOM  H 1HB   ASP *   33  .  17.204   1.082  -2.455  1.00  0.00  .    1  10220
33 13 445   453
  ATOM  H 2HB   ASP *   33  .  16.081  -0.135  -3.051  1.00  0.00  .    1  10221
34 13 446   455
  ATOM  N  N    GLY *   34  .  15.879   1.454   1.055  1.00  0.00  .    1  10223
34 13 447   456
  ATOM  C  CA   GLY *   34  .  16.429   2.311   2.110  1.00  0.00  .    1  10224
34 13 448   457
  ATOM  C  C    GLY *   34  .  15.766   3.670   2.024  1.00  0.00  .    1  10225
34 13 449   458
  ATOM  O  O    GLY *   34  .  16.356   4.665   2.399  1.00  0.00  .    1  10226
34 13 450   459
  ATOM  H  H    GLY *   34  .  15.216   0.785   1.269  1.00  0.00  .    1  10227
34 13 451   460
  ATOM  H 1HA   GLY *   34  .  16.230   1.870   3.076  1.00  0.00  .    1  10228
34 13 452   461
  ATOM  H 2HA   GLY *   34  .  17.495   2.417   1.973  1.00  0.00  .    1  10229
35 13 453   462
  ATOM  N  N    GLU *   35  .  14.535   3.694   1.522  1.00  0.00  .    1  10230
35 13 454   463
  ATOM  C  CA   GLU *   35  .  13.860   4.982   1.360  1.00  0.00  .    1  10231
35 13 455   464
  ATOM  C  C    GLU *   35  .  12.465   4.971   1.954  1.00  0.00  .    1  10232
35 13 456   465
  ATOM  O  O    GLU *   35  .  12.247   4.573   3.078  1.00  0.00  .    1  10233
35 13 457   466
  ATOM  C  CB   GLU *   35  .  13.759   5.297  -0.132  1.00  0.00  .    1  10234
35 13 458   467
  ATOM  C  CG   GLU *   35  .  15.132   5.146  -0.806  1.00  0.00  .    1  10235
35 13 459   468
  ATOM  C  CD   GLU *   35  .  16.039   6.299  -0.367  1.00  0.00  .    1  10236
35 13 460   469
  ATOM  O  OE1  GLU *   35  .  15.606   7.425  -0.546  1.00  0.00  .    1  10237
35 13 461   470
  ATOM  O  OE2  GLU *   35  .  17.112   5.987   0.121  1.00  0.00  .    1  10238
35 13 462   471
  ATOM  H  H    GLU *   35  .  14.078   2.880   1.250  1.00  0.00  .    1  10239
35 13 463   472
  ATOM  H  HA   GLU *   35  .  14.414   5.732   1.831  1.00  0.00  .    1  10240
35 13 464   473
  ATOM  H 1HB   GLU *   35  .  13.054   4.625  -0.585  1.00  0.00  .    1  10241
35 13 465   474
  ATOM  H 2HB   GLU *   35  .  13.409   6.310  -0.260  1.00  0.00  .    1  10242
35 13 466   475
  ATOM  H 1HG   GLU *   35  .  15.584   4.209  -0.526  1.00  0.00  .    1  10243
35 13 467   476
  ATOM  H 2HG   GLU *   35  .  15.016   5.178  -1.878  1.00  0.00  .    1  10244
36 13 468   478
  ATOM  N  N    LYS *   36  .  11.585   5.467   1.171  1.00  0.00  .    1  10246
36 13 469   479
  ATOM  C  CA   LYS *   36  .  10.161   5.633   1.582  1.00  0.00  .    1  10247
36 13 470   480
  ATOM  C  C    LYS *   36  .   9.259   4.471   1.107  1.00  0.00  .    1  10248
36 13 471   481
  ATOM  O  O    LYS *   36  .   9.722   3.428   0.726  1.00  0.00  .    1  10249
36 13 472   482
  ATOM  C  CB   LYS *   36  .   9.654   6.957   0.996  1.00  0.00  .    1  10250
36 13 473   483
  ATOM  C  CG   LYS *   36  .  10.281   8.125   1.777  1.00  0.00  .    1  10251
36 13 474   484
  ATOM  C  CD   LYS *   36  .   9.635   8.237   3.173  1.00  0.00  .    1  10252
36 13 475   485
  ATOM  C  CE   LYS *   36  .   9.054   9.642   3.353  1.00  0.00  .    1  10253
36 13 476   486
  ATOM  N  NZ   LYS *   36  .  10.144  10.656   3.400  1.00  0.00  .    1  10254
36 13 477   487
  ATOM  H  H    LYS *   36  .  11.855   5.698   0.296  1.00  0.00  .    1  10255
36 13 478   488
  ATOM  H  HA   LYS *   36  .  10.128   5.680   2.643  1.00  0.00  .    1  10256
36 13 479   489
  ATOM  H 1HB   LYS *   36  .   9.942   7.025  -0.043  1.00  0.00  .    1  10257
36 13 480   490
  ATOM  H 2HB   LYS *   36  .   8.579   7.008   1.063  1.00  0.00  .    1  10258
36 13 481   491
  ATOM  H 1HG   LYS *   36  .  11.343   7.952   1.886  1.00  0.00  .    1  10259
36 13 482   492
  ATOM  H 2HG   LYS *   36  .  10.132   9.044   1.232  1.00  0.00  .    1  10260
36 13 483   493
  ATOM  H 1HD   LYS *   36  .   8.848   7.508   3.279  1.00  0.00  .    1  10261
36 13 484   494
  ATOM  H 2HD   LYS *   36  .  10.384   8.057   3.931  1.00  0.00  .    1  10262
36 13 485   495
  ATOM  H 1HE   LYS *   36  .   8.392   9.871   2.531  1.00  0.00  .    1  10263
36 13 486   496
  ATOM  H 2HE   LYS *   36  .   8.495   9.686   4.276  1.00  0.00  .    1  10264
36 13 487   497
  ATOM  H 1HZ   LYS *   36  .  11.066  10.174   3.404  1.00  0.00  .    1  10265
36 13 488   498
  ATOM  H 2HZ   LYS *   36  .  10.080  11.272   2.565  1.00  0.00  .    1  10266
36 13 489   499
  ATOM  H 3HZ   LYS *   36  .  10.048  11.229   4.262  1.00  0.00  .    1  10267
37 13 490   500
  ATOM  N  N    ASN *   37  .   7.973   4.707   1.150  1.00  0.00  .    1  10268
37 13 491   501
  ATOM  C  CA   ASN *   37  .   6.995   3.674   0.691  1.00  0.00  .    1  10269
37 13 492   502
  ATOM  C  C    ASN *   37  .   7.267   3.230  -0.747  1.00  0.00  .    1  10270
37 13 493   503
  ATOM  O  O    ASN *   37  .   7.879   3.937  -1.522  1.00  0.00  .    1  10271
37 13 494   504
  ATOM  C  CB   ASN *   37  .   5.586   4.279   0.742  1.00  0.00  .    1  10272
37 13 495   505
  ATOM  C  CG   ASN *   37  .   5.435   5.130   2.002  1.00  0.00  .    1  10273
37 13 496   506
  ATOM  O  OD1  ASN *   37  .   6.311   5.177   2.843  1.00  0.00  .    1  10274
37 13 497   507
  ATOM  N  ND2  ASN *   37  .   4.338   5.818   2.170  1.00  0.00  .    1  10275
37 13 498   508
  ATOM  H  H    ASN *   37  .   7.650   5.555   1.504  1.00  0.00  .    1  10276
37 13 499   509
  ATOM  H  HA   ASN *   37  .   7.044   2.822   1.336  1.00  0.00  .    1  10277
37 13 500   510
  ATOM  H 1HB   ASN *   37  .   5.424   4.899  -0.130  1.00  0.00  .    1  10278
37 13 501   511
  ATOM  H 2HB   ASN *   37  .   4.851   3.488   0.753  1.00  0.00  .    1  10279
37 13 502   512
  ATOM  H 1HD2  ASN *   37  .   4.239   6.398   2.953  1.00  0.00  .    1  10280
37 13 503   513
  ATOM  H 2HD2  ASN *   37  .   3.614   5.754   1.512  1.00  0.00  .    1  10281
38 13 504   514
  ATOM  N  N    GLN *   38  .   6.792   2.055  -1.061  1.00  0.00  .    1  10282
38 13 505   515
  ATOM  C  CA   GLN *   38  .   6.923   1.540  -2.438  1.00  0.00  .    1  10283
38 13 506   516
  ATOM  C  C    GLN *   38  .   5.820   0.530  -2.703  1.00  0.00  .    1  10284
38 13 507   517
  ATOM  O  O    GLN *   38  .   5.403  -0.181  -1.811  1.00  0.00  .    1  10285
38 13 508   518
  ATOM  C  CB   GLN *   38  .   8.274   0.855  -2.626  1.00  0.00  .    1  10286
38 13 509   519
  ATOM  C  CG   GLN *   38  .   8.411   0.430  -4.096  1.00  0.00  .    1  10287
38 13 510   520
  ATOM  C  CD   GLN *   38  .   9.791  -0.195  -4.320  1.00  0.00  .    1  10288
38 13 511   521
  ATOM  O  OE1  GLN *   38  .  10.661   0.396  -4.929  1.00  0.00  .    1  10289
38 13 512   522
  ATOM  N  NE2  GLN *   38  .  10.030  -1.388  -3.848  1.00  0.00  .    1  10290
38 13 513   523
  ATOM  H  H    GLN *   38  .   6.345   1.520  -0.393  1.00  0.00  .    1  10291
38 13 514   524
  ATOM  H  HA   GLN *   38  .   6.827   2.354  -3.120  1.00  0.00  .    1  10292
38 13 515   525
  ATOM  H 1HB   GLN *   38  .   9.062   1.537  -2.374  1.00  0.00  .    1  10293
38 13 516   526
  ATOM  H 2HB   GLN *   38  .   8.336  -0.013  -1.987  1.00  0.00  .    1  10294
38 13 517   527
  ATOM  H 1HG   GLN *   38  .   7.649  -0.296  -4.341  1.00  0.00  .    1  10295
38 13 518   528
  ATOM  H 2HG   GLN *   38  .   8.299   1.292  -4.738  1.00  0.00  .    1  10296
38 13 519   529
  ATOM  H 1HE2  GLN *   38  .  10.929  -1.622  -3.538  1.00  0.00  .    1  10297
38 13 520   530
  ATOM  H 2HE2  GLN *   38  .   9.308  -2.051  -3.803  1.00  0.00  .    1  10298
39 13 521   531
  ATOM  N  N    CYS *   39  .   5.373   0.486  -3.922  1.00  0.00  .    1  10299
39 13 522   532
  ATOM  C  CA   CYS *   39  .   4.295  -0.471  -4.271  1.00  0.00  .    1  10300
39 13 523   533
  ATOM  C  C    CYS *   39  .   4.871  -1.656  -5.041  1.00  0.00  .    1  10301
39 13 524   534
  ATOM  O  O    CYS *   39  .   4.970  -1.610  -6.253  1.00  0.00  .    1  10302
39 13 525   535
  ATOM  C  CB   CYS *   39  .   3.276   0.245  -5.149  1.00  0.00  .    1  10303
39 13 526   536
  ATOM  S  SG   CYS *   39  .   1.750   0.824  -4.367  1.00  0.00  .    1  10304
39 13 527   537
  ATOM  H  H    CYS *   39  .   5.746   1.081  -4.606  1.00  0.00  .    1  10305
39 13 528   538
  ATOM  H  HA   CYS *   39  .   3.821  -0.814  -3.378  1.00  0.00  .    1  10306
39 13 529   539
  ATOM  H 1HB   CYS *   39  .   3.766   1.098  -5.581  1.00  0.00  .    1  10307
39 13 530   540
  ATOM  H 2HB   CYS *   39  .   2.998  -0.416  -5.952  1.00  0.00  .    1  10308
40 13 531   542
  ATOM  N  N    VAL *   40  .   5.248  -2.697  -4.329  1.00  0.00  .    1  10310
40 13 532   543
  ATOM  C  CA   VAL *   40  .   5.806  -3.893  -5.044  1.00  0.00  .    1  10311
40 13 533   544
  ATOM  C  C    VAL *   40  .   4.809  -5.025  -5.041  1.00  0.00  .    1  10312
40 13 534   545
  ATOM  O  O    VAL *   40  .   3.907  -5.061  -4.255  1.00  0.00  .    1  10313
40 13 535   546
  ATOM  C  CB   VAL *   40  .   7.094  -4.357  -4.378  1.00  0.00  .    1  10314
40 13 536   547
  ATOM  C  CG1  VAL *   40  .   6.862  -4.546  -2.876  1.00  0.00  .    1  10315
40 13 537   548
  ATOM  C  CG2  VAL *   40  .   7.546  -5.682  -4.997  1.00  0.00  .    1  10316
40 13 538   549
  ATOM  H  H    VAL *   40  .   5.160  -2.692  -3.337  1.00  0.00  .    1  10317
40 13 539   550
  ATOM  H  HA   VAL *   40  .   6.021  -3.628  -6.066  1.00  0.00  .    1  10318
40 13 540   551
  ATOM  H  HB   VAL *   40  .   7.845  -3.628  -4.542  1.00  0.00  .    1  10319
40 13 541   552
  ATOM  H 1HG1  VAL *   40  .   6.412  -3.658  -2.459  1.00  0.00  .    1  10320
40 13 542   553
  ATOM  H 2HG1  VAL *   40  .   6.204  -5.388  -2.712  1.00  0.00  .    1  10321
40 13 543   554
  ATOM  H 3HG1  VAL *   40  .   7.802  -4.733  -2.384  1.00  0.00  .    1  10322
40 13 544   555
  ATOM  H 1HG2  VAL *   40  .   7.452  -5.634  -6.071  1.00  0.00  .    1  10323
40 13 545   556
  ATOM  H 2HG2  VAL *   40  .   8.578  -5.869  -4.739  1.00  0.00  .    1  10324
40 13 546   557
  ATOM  H 3HG2  VAL *   40  .   6.939  -6.486  -4.624  1.00  0.00  .    1  10325
41 13 547   558
  ATOM  N  N    THR *   41  .   5.006  -5.916  -5.933  1.00  0.00  .    1  10326
41 13 548   559
  ATOM  C  CA   THR *   41  .   4.082  -7.058  -6.053  1.00  0.00  .    1  10327
41 13 549   560
  ATOM  C  C    THR *   41  .   4.372  -8.147  -5.014  1.00  0.00  .    1  10328
41 13 550   561
  ATOM  O  O    THR *   41  .   5.476  -8.284  -4.531  1.00  0.00  .    1  10329
41 13 551   562
  ATOM  C  CB   THR *   41  .   4.218  -7.660  -7.450  1.00  0.00  .    1  10330
41 13 552   563
  ATOM  O  OG1  THR *   41  .   3.254  -8.703  -7.496  1.00  0.00  .    1  10331
41 13 553   564
  ATOM  C  CG2  THR *   41  .   5.564  -8.362  -7.614  1.00  0.00  .    1  10332
41 13 554   565
  ATOM  H  H    THR *   41  .   5.736  -5.825  -6.528  1.00  0.00  .    1  10333
41 13 555   566
  ATOM  H  HA   THR *   41  .   3.096  -6.699  -5.917  1.00  0.00  .    1  10334
41 13 556   567
  ATOM  H  HB   THR *   41  .   4.042  -6.930  -8.227  1.00  0.00  .    1  10335
41 13 557   568
  ATOM  H  HG1  THR *   41  .   2.391  -8.302  -7.621  1.00  0.00  .    1  10336
41 13 558   569
  ATOM  H 1HG2  THR *   41  .   6.345  -7.756  -7.180  1.00  0.00  .    1  10337
41 13 559   570
  ATOM  H 2HG2  THR *   41  .   5.538  -9.320  -7.115  1.00  0.00  .    1  10338
41 13 560   571
  ATOM  H 3HG2  THR *   41  .   5.772  -8.512  -8.662  1.00  0.00  .    1  10339
42 13 561   572
  ATOM  N  N    GLY *   42  .   3.358  -8.902  -4.706  1.00  0.00  .    1  10340
42 13 562   573
  ATOM  C  CA   GLY *   42  .   3.526 -10.017  -3.727  1.00  0.00  .    1  10341
42 13 563   574
  ATOM  C  C    GLY *   42  .   2.153 -10.539  -3.290  1.00  0.00  .    1  10342
42 13 564   575
  ATOM  O  O    GLY *   42  .   1.372 -10.986  -4.107  1.00  0.00  .    1  10343
42 13 565   576
  ATOM  H  H    GLY *   42  .   2.484  -8.733  -5.112  1.00  0.00  .    1  10344
42 13 566   577
  ATOM  H 1HA   GLY *   42  .   4.081 -10.818  -4.191  1.00  0.00  .    1  10345
42 13 567   578
  ATOM  H 2HA   GLY *   42  .   4.068  -9.663  -2.863  1.00  0.00  .    1  10346
43 13 568   579
  ATOM  N  N    GLU *   43  .   1.889 -10.475  -2.013  1.00  0.00  .    1  10347
43 13 569   580
  ATOM  C  CA   GLU *   43  .   0.564 -10.947  -1.515  1.00  0.00  .    1  10348
43 13 570   581
  ATOM  C  C    GLU *   43  .   0.081 -10.050  -0.375  1.00  0.00  .    1  10349
43 13 571   582
  ATOM  O  O    GLU *   43  .   0.762  -9.880   0.616  1.00  0.00  .    1  10350
43 13 572   583
  ATOM  C  CB   GLU *   43  .   0.698 -12.385  -1.005  1.00  0.00  .    1  10351
43 13 573   584
  ATOM  C  CG   GLU *   43  .  -0.650 -13.099  -1.152  1.00  0.00  .    1  10352
43 13 574   585
  ATOM  C  CD   GLU *   43  .  -0.791 -14.148  -0.048  1.00  0.00  .    1  10353
43 13 575   586
  ATOM  O  OE1  GLU *   43  .  -1.082 -15.277  -0.407  1.00  0.00  .    1  10354
43 13 576   587
  ATOM  O  OE2  GLU *   43  .  -0.602 -13.761   1.094  1.00  0.00  .    1  10355
43 13 577   588
  ATOM  H  H    GLU *   43  .   2.555 -10.121  -1.388  1.00  0.00  .    1  10356
43 13 578   589
  ATOM  H  HA   GLU *   43  .  -0.154 -10.910  -2.322  1.00  0.00  .    1  10357
43 13 579   590
  ATOM  H 1HB   GLU *   43  .   1.449 -12.905  -1.581  1.00  0.00  .    1  10358
43 13 580   591
  ATOM  H 2HB   GLU *   43  .   0.991 -12.375   0.034  1.00  0.00  .    1  10359
43 13 581   592
  ATOM  H 1HG   GLU *   43  .  -1.456 -12.385  -1.068  1.00  0.00  .    1  10360
43 13 582   593
  ATOM  H 2HG   GLU *   43  .  -0.704 -13.585  -2.115  1.00  0.00  .    1  10361
44 13 583   595
  ATOM  N  N    GLY *   44  .  -1.088  -9.495  -0.538  1.00  0.00  .    1  10363
44 13 584   596
  ATOM  C  CA   GLY *   44  .  -1.627  -8.604   0.526  1.00  0.00  .    1  10364
44 13 585   597
  ATOM  C  C    GLY *   44  .  -3.048  -8.423   1.057  1.00  0.00  .    1  10365
44 13 586   598
  ATOM  O  O    GLY *   44  .  -3.940  -9.175   0.717  1.00  0.00  .    1  10366
44 13 587   599
  ATOM  H  H    GLY *   44  .  -1.606  -9.663  -1.352  1.00  0.00  .    1  10367
44 13 588   600
  ATOM  H 1HA   GLY *   44  .  -1.788  -9.570   0.983  1.00  0.00  .    1  10368
44 13 589   601
  ATOM  H 2HA   GLY *   44  .  -2.107  -8.181  -0.344  1.00  0.00  .    1  10369
45 13 590   602
  ATOM  N  N    THR *   45  .  -3.223  -7.424   1.882  1.00  0.00  .    1  10370
45 13 591   603
  ATOM  C  CA   THR *   45  .  -4.575  -7.162   2.457  1.00  0.00  .    1  10371
45 13 592   604
  ATOM  C  C    THR *   45  .  -4.871  -5.643   2.409  1.00  0.00  .    1  10372
45 13 593   605
  ATOM  O  O    THR *   45  .  -3.962  -4.846   2.408  1.00  0.00  .    1  10373
45 13 594   606
  ATOM  C  CB   THR *   45  .  -4.572  -7.668   3.909  1.00  0.00  .    1  10374
45 13 595   607
  ATOM  O  OG1  THR *   45  .  -5.740  -8.466   4.024  1.00  0.00  .    1  10375
45 13 596   608
  ATOM  C  CG2  THR *   45  .  -4.761  -6.540   4.937  1.00  0.00  .    1  10376
45 13 597   609
  ATOM  H  H    THR *   45  .  -2.467  -6.852   2.128  1.00  0.00  .    1  10377
45 13 598   610
  ATOM  H  HA   THR *   45  .  -5.303  -7.701   1.892  1.00  0.00  .    1  10378
45 13 599   611
  ATOM  H  HB   THR *   45  .  -3.694  -8.249   4.115  1.00  0.00  .    1  10379
45 13 600   612
  ATOM  H  HG1  THR *   45  .  -5.466  -9.383   4.105  1.00  0.00  .    1  10380
45 13 601   613
  ATOM  H 1HG2  THR *   45  .  -3.985  -5.796   4.817  1.00  0.00  .    1  10381
45 13 602   614
  ATOM  H 2HG2  THR *   45  .  -5.727  -6.077   4.805  1.00  0.00  .    1  10382
45 13 603   615
  ATOM  H 3HG2  THR *   45  .  -4.702  -6.950   5.936  1.00  0.00  .    1  10383
46 13 604   616
  ATOM  N  N    PRO *   46  .  -6.141  -5.270   2.366  1.00  0.00  .    1  10384
46 13 605   617
  ATOM  C  CA   PRO *   46  .  -6.514  -3.851   2.411  1.00  0.00  .    1  10385
46 13 606   618
  ATOM  C  C    PRO *   46  .  -5.947  -3.190   3.670  1.00  0.00  .    1  10386
46 13 607   619
  ATOM  O  O    PRO *   46  .  -5.225  -3.812   4.424  1.00  0.00  .    1  10387
46 13 608   620
  ATOM  C  CB   PRO *   46  .  -8.050  -3.850   2.474  1.00  0.00  .    1  10388
46 13 609   621
  ATOM  C  CG   PRO *   46  .  -8.520  -5.334   2.408  1.00  0.00  .    1  10389
46 13 610   622
  ATOM  C  CD   PRO *   46  .  -7.271  -6.206   2.278  1.00  0.00  .    1  10390
46 13 611   623
  ATOM  H  HA   PRO *   46  .  -6.166  -3.341   1.516  1.00  0.00  .    1  10391
46 13 612   624
  ATOM  H 1HB   PRO *   46  .  -8.379  -3.400   3.400  1.00  0.00  .    1  10392
46 13 613   625
  ATOM  H 2HB   PRO *   46  .  -8.452  -3.296   1.644  1.00  0.00  .    1  10393
46 13 614   626
  ATOM  H 1HG   PRO *   46  .  -9.053  -5.592   3.308  1.00  0.00  .    1  10394
46 13 615   627
  ATOM  H 2HG   PRO *   46  .  -9.159  -5.481   1.552  1.00  0.00  .    1  10395
46 13 616   628
  ATOM  H 1HD   PRO *   46  .  -7.224  -6.925   3.080  1.00  0.00  .    1  10396
46 13 617   629
  ATOM  H 2HD   PRO *   46  .  -7.268  -6.707   1.322  1.00  0.00  .    1  10397
47 13 618   630
  ATOM  N  N    GLU *   47  .  -6.275  -1.945   3.876  1.00  0.00  .    1  10398
47 13 619   631
  ATOM  C  CA   GLU *   47  .  -5.779  -1.268   5.099  1.00  0.00  .    1  10399
47 13 620   632
  ATOM  C  C    GLU *   47  .  -6.717  -1.598   6.277  1.00  0.00  .    1  10400
47 13 621   633
  ATOM  O  O    GLU *   47  .  -7.855  -1.969   6.070  1.00  0.00  .    1  10401
47 13 622   634
  ATOM  C  CB   GLU *   47  .  -5.709   0.257   4.886  1.00  0.00  .    1  10402
47 13 623   635
  ATOM  C  CG   GLU *   47  .  -6.061   0.604   3.450  1.00  0.00  .    1  10403
47 13 624   636
  ATOM  C  CD   GLU *   47  .  -7.563   0.400   3.220  1.00  0.00  .    1  10404
47 13 625   637
  ATOM  O  OE1  GLU *   47  .  -7.898   0.065   2.095  1.00  0.00  .    1  10405
47 13 626   638
  ATOM  O  OE2  GLU *   47  .  -8.290   0.592   4.181  1.00  0.00  .    1  10406
47 13 627   639
  ATOM  H  H    GLU *   47  .  -6.819  -1.469   3.240  1.00  0.00  .    1  10407
47 13 628   640
  ATOM  H  HA   GLU *   47  .  -4.819  -1.635   5.295  1.00  0.00  .    1  10408
47 13 629   641
  ATOM  H 1HB   GLU *   47  .  -6.392   0.753   5.555  1.00  0.00  .    1  10409
47 13 630   642
  ATOM  H 2HB   GLU *   47  .  -4.703   0.603   5.090  1.00  0.00  .    1  10410
47 13 631   643
  ATOM  H 1HG   GLU *   47  .  -5.814   1.632   3.268  1.00  0.00  .    1  10411
47 13 632   644
  ATOM  H 2HG   GLU *   47  .  -5.495  -0.025   2.772  1.00  0.00  .    1  10412
48 13 633   646
  ATOM  N  N    PRO *   48  .  -6.224  -1.458   7.499  1.00  0.00  .    1  10414
48 13 634   647
  ATOM  C  CA   PRO *   48  .  -7.027  -1.781   8.681  1.00  0.00  .    1  10415
48 13 635   648
  ATOM  C  C    PRO *   48  .  -8.343  -1.004   8.677  1.00  0.00  .    1  10416
48 13 636   649
  ATOM  O  O    PRO *   48  .  -8.623  -0.257   7.760  1.00  0.00  .    1  10417
48 13 637   650
  ATOM  C  CB   PRO *   48  .  -6.166  -1.356   9.882  1.00  0.00  .    1  10418
48 13 638   651
  ATOM  C  CG   PRO *   48  .  -4.822  -0.805   9.318  1.00  0.00  .    1  10419
48 13 639   652
  ATOM  C  CD   PRO *   48  .  -4.870  -0.951   7.788  1.00  0.00  .    1  10420
48 13 640   653
  ATOM  H  HA   PRO *   48  .  -7.224  -2.842   8.715  1.00  0.00  .    1  10421
48 13 641   654
  ATOM  H 1HB   PRO *   48  .  -6.672  -0.587  10.447  1.00  0.00  .    1  10422
48 13 642   655
  ATOM  H 2HB   PRO *   48  .  -5.976  -2.207  10.519  1.00  0.00  .    1  10423
48 13 643   656
  ATOM  H 1HG   PRO *   48  .  -4.709   0.234   9.587  1.00  0.00  .    1  10424
48 13 644   657
  ATOM  H 2HG   PRO *   48  .  -3.995  -1.374   9.717  1.00  0.00  .    1  10425
48 13 645   658
  ATOM  H 1HD   PRO *   48  .  -4.720   0.003   7.314  1.00  0.00  .    1  10426
48 13 646   659
  ATOM  H 2HD   PRO *   48  .  -4.126  -1.658   7.459  1.00  0.00  .    1  10427
49 13 647   660
  ATOM  N  N    GLN *   49  .  -9.125  -1.198   9.700  1.00  0.00  .    1  10428
49 13 648   661
  ATOM  C  CA   GLN *   49  . -10.428  -0.479   9.770  1.00  0.00  .    1  10429
49 13 649   662
  ATOM  C  C    GLN *   49  . -10.202   1.034   9.748  1.00  0.00  .    1  10430
49 13 650   663
  ATOM  O  O    GLN *   49  .  -9.049   1.406   9.601  1.00  0.00  .    1  10431
49 13 651   664
  ATOM  C  CB   GLN *   49  . -11.138  -0.866  11.068  1.00  0.00  .    1  10432
49 13 652   665
  ATOM  C  CG   GLN *   49  . -10.103  -1.022  12.183  1.00  0.00  .    1  10433
49 13 653   666
  ATOM  C  CD   GLN *   49  . -10.812  -1.013  13.537  1.00  0.00  .    1  10434
49 13 654   667
  ATOM  O  OE1  GLN *   49  . -10.640  -0.113  14.337  1.00  0.00  .    1  10435
49 13 655   668
  ATOM  N  NE2  GLN *   49  . -11.618  -1.994  13.836  1.00  0.00  .    1  10436
49 13 656   669
  ATOM  O  OXT  GLN *   49  . -11.193   1.732   9.877  1.00  0.00  .    1  10437
49 13 657   670
  ATOM  H  H    GLN *   49  .  -8.858  -1.811  10.416  1.00  0.00  .    1  10438
49 13 658   671
  ATOM  H  HA   GLN *   49  . -11.036  -0.761   8.923  1.00  0.00  .    1  10439
49 13 659   672
  ATOM  H 1HB   GLN *   49  . -11.847  -0.096  11.337  1.00  0.00  .    1  10440
49 13 660   673
  ATOM  H 2HB   GLN *   49  . -11.665  -1.798  10.930  1.00  0.00  .    1  10441
49 13 661   674
  ATOM  H 1HG   GLN *   49  .  -9.574  -1.956  12.065  1.00  0.00  .    1  10442
49 13 662   675
  ATOM  H 2HG   GLN *   49  .  -9.396  -0.205  12.144  1.00  0.00  .    1  10443
49 13 663   676
  ATOM  H 1HE2  GLN *   49  . -12.257  -1.898  14.573  1.00  0.00  .    1  10444
49 13 664   677
  ATOM  H 2HE2  GLN *   49  . -11.585  -2.828  13.321  1.00  0.00  .    1  10445
1 14 1     1
  ATOM  N  N    VAL *    1  . -15.517   3.564  -4.792  1.00  0.00  .    1  10583
1 14 2     2
  ATOM  C  CA   VAL *    1  . -15.243   4.673  -3.836  1.00  0.00  .    1  10584
1 14 3     3
  ATOM  C  C    VAL *    1  . -13.733   4.802  -3.614  1.00  0.00  .    1  10585
1 14 4     4
  ATOM  O  O    VAL *    1  . -12.972   3.924  -3.973  1.00  0.00  .    1  10586
1 14 5     5
  ATOM  C  CB   VAL *    1  . -15.935   4.411  -2.496  1.00  0.00  .    1  10587
1 14 6     6
  ATOM  C  CG1  VAL *    1  . -17.441   4.255  -2.734  1.00  0.00  .    1  10588
1 14 7     7
  ATOM  C  CG2  VAL *    1  . -15.379   3.122  -1.878  1.00  0.00  .    1  10589
1 14 8     8
  ATOM  H 1H    VAL *    1  . -14.666   3.380  -5.362  1.00  0.00  .    1  10590
1 14 9     9
  ATOM  H 2H    VAL *    1  . -15.774   2.706  -4.264  1.00  0.00  .    1  10591
1 14 10    10
  ATOM  H 3H    VAL *    1  . -16.301   3.832  -5.418  1.00  0.00  .    1  10592
1 14 11    11
  ATOM  H  HA   VAL *    1  . -15.613   5.597  -4.257  1.00  0.00  .    1  10593
1 14 12    12
  ATOM  H  HB   VAL *    1  . -15.757   5.241  -1.829  1.00  0.00  .    1  10594
1 14 13    13
  ATOM  H 1HG1  VAL *    1  . -17.753   4.911  -3.535  1.00  0.00  .    1  10595
1 14 14    14
  ATOM  H 2HG1  VAL *    1  . -17.666   3.233  -3.004  1.00  0.00  .    1  10596
1 14 15    15
  ATOM  H 3HG1  VAL *    1  . -17.982   4.511  -1.835  1.00  0.00  .    1  10597
1 14 16    16
  ATOM  H 1HG2  VAL *    1  . -15.005   2.474  -2.656  1.00  0.00  .    1  10598
1 14 17    17
  ATOM  H 2HG2  VAL *    1  . -14.573   3.363  -1.199  1.00  0.00  .    1  10599
1 14 18    18
  ATOM  H 3HG2  VAL *    1  . -16.159   2.611  -1.333  1.00  0.00  .    1  10600
2 14 19    19
  ATOM  N  N    VAL *    2  . -13.330   5.897  -3.026  1.00  0.00  .    1  10601
2 14 20    20
  ATOM  C  CA   VAL *    2  . -11.879   6.115  -2.795  1.00  0.00  .    1  10602
2 14 21    21
  ATOM  C  C    VAL *    2  . -11.453   5.550  -1.434  1.00  0.00  .    1  10603
2 14 22    22
  ATOM  O  O    VAL *    2  . -12.277   5.296  -0.578  1.00  0.00  .    1  10604
2 14 23    23
  ATOM  C  CB   VAL *    2  . -11.618   7.620  -2.823  1.00  0.00  .    1  10605
2 14 24    24
  ATOM  C  CG1  VAL *    2  . -10.174   7.886  -3.254  1.00  0.00  .    1  10606
2 14 25    25
  ATOM  C  CG2  VAL *    2  . -12.568   8.270  -3.831  1.00  0.00  .    1  10607
2 14 26    26
  ATOM  H  H    VAL *    2  . -13.980   6.569  -2.734  1.00  0.00  .    1  10608
2 14 27    27
  ATOM  H  HA   VAL *    2  . -11.316   5.631  -3.577  1.00  0.00  .    1  10609
2 14 28    28
  ATOM  H  HB   VAL *    2  . -11.792   8.033  -1.844  1.00  0.00  .    1  10610
2 14 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.529   7.111  -2.875  1.00  0.00  .    1  10611
2 14 30    30
  ATOM  H 2HG1  VAL *    2  . -10.112   7.902  -4.332  1.00  0.00  .    1  10612
2 14 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.847   8.840  -2.867  1.00  0.00  .    1  10613
2 14 32    32
  ATOM  H 1HG2  VAL *    2  . -12.550   7.714  -4.757  1.00  0.00  .    1  10614
2 14 33    33
  ATOM  H 2HG2  VAL *    2  . -13.573   8.270  -3.436  1.00  0.00  .    1  10615
2 14 34    34
  ATOM  H 3HG2  VAL *    2  . -12.258   9.286  -4.021  1.00  0.00  .    1  10616
3 14 35    35
  ATOM  N  N    TYR *    3  . -10.168   5.364  -1.273  1.00  0.00  .    1  10617
3 14 36    36
  ATOM  C  CA   TYR *    3  .  -9.647   4.809   0.014  1.00  0.00  .    1  10618
3 14 37    37
  ATOM  C  C    TYR *    3  .  -8.932   5.891   0.818  1.00  0.00  .    1  10619
3 14 38    38
  ATOM  O  O    TYR *    3  .  -9.082   7.069   0.557  1.00  0.00  .    1  10620
3 14 39    39
  ATOM  C  CB   TYR *    3  .  -8.632   3.708  -0.311  1.00  0.00  .    1  10621
3 14 40    40
  ATOM  C  CG   TYR *    3  .  -9.343   2.529  -0.973  1.00  0.00  .    1  10622
3 14 41    41
  ATOM  C  CD1  TYR *    3  .  -9.967   1.566  -0.209  1.00  0.00  .    1  10623
3 14 42    42
  ATOM  C  CD2  TYR *    3  .  -9.354   2.405  -2.344  1.00  0.00  .    1  10624
3 14 43    43
  ATOM  C  CE1  TYR *    3  . -10.589   0.489  -0.811  1.00  0.00  .    1  10625
3 14 44    44
  ATOM  C  CE2  TYR *    3  .  -9.974   1.332  -2.948  1.00  0.00  .    1  10626
3 14 45    45
  ATOM  C  CZ   TYR *    3  . -10.597   0.364  -2.187  1.00  0.00  .    1  10627
3 14 46    46
  ATOM  O  OH   TYR *    3  . -11.222  -0.710  -2.792  1.00  0.00  .    1  10628
3 14 47    47
  ATOM  H  H    TYR *    3  .  -9.549   5.585  -1.995  1.00  0.00  .    1  10629
3 14 48    48
  ATOM  H  HA   TYR *    3  . -10.460   4.401   0.594  1.00  0.00  .    1  10630
3 14 49    49
  ATOM  H 1HB   TYR *    3  .  -7.881   4.093  -0.986  1.00  0.00  .    1  10631
3 14 50    50
  ATOM  H 2HB   TYR *    3  .  -8.151   3.371   0.591  1.00  0.00  .    1  10632
3 14 51    51
  ATOM  H  HD1  TYR *    3  .  -9.971   1.655   0.869  1.00  0.00  .    1  10633
3 14 52    52
  ATOM  H  HD2  TYR *    3  .  -8.879   3.156  -2.950  1.00  0.00  .    1  10634
3 14 53    53
  ATOM  H  HE1  TYR *    3  . -11.071  -0.261  -0.201  1.00  0.00  .    1  10635
3 14 54    54
  ATOM  H  HE2  TYR *    3  .  -9.963   1.245  -4.025  1.00  0.00  .    1  10636
3 14 55    55
  ATOM  H  HH   TYR *    3  . -11.781  -0.370  -3.497  1.00  0.00  .    1  10637
4 14 56    56
  ATOM  N  N    THR *    4  .  -8.168   5.454   1.783  1.00  0.00  .    1  10638
4 14 57    57
  ATOM  C  CA   THR *    4  .  -7.367   6.403   2.597  1.00  0.00  .    1  10639
4 14 58    58
  ATOM  C  C    THR *    4  .  -5.923   5.920   2.586  1.00  0.00  .    1  10640
4 14 59    59
  ATOM  O  O    THR *    4  .  -5.593   4.991   1.877  1.00  0.00  .    1  10641
4 14 60    60
  ATOM  C  CB   THR *    4  .  -7.919   6.443   4.035  1.00  0.00  .    1  10642
4 14 61    61
  ATOM  O  OG1  THR *    4  .  -6.894   7.021   4.831  1.00  0.00  .    1  10643
4 14 62    62
  ATOM  C  CG2  THR *    4  .  -8.112   5.036   4.601  1.00  0.00  .    1  10644
4 14 63    63
  ATOM  H  H    THR *    4  .  -8.115   4.491   1.967  1.00  0.00  .    1  10645
4 14 64    64
  ATOM  H  HA   THR *    4  .  -7.416   7.388   2.157  1.00  0.00  .    1  10646
4 14 65    65
  ATOM  H  HB   THR *    4  .  -8.816   7.026   4.096  1.00  0.00  .    1  10647
4 14 66    66
  ATOM  H  HG1  THR *    4  .  -6.535   7.775   4.355  1.00  0.00  .    1  10648
4 14 67    67
  ATOM  H 1HG2  THR *    4  .  -8.760   4.467   3.952  1.00  0.00  .    1  10649
4 14 68    68
  ATOM  H 2HG2  THR *    4  .  -7.157   4.538   4.674  1.00  0.00  .    1  10650
4 14 69    69
  ATOM  H 3HG2  THR *    4  .  -8.557   5.097   5.584  1.00  0.00  .    1  10651
5 14 70    70
  ATOM  N  N    ASP *    5  .  -5.092   6.535   3.355  1.00  0.00  .    1  10652
5 14 71    71
  ATOM  C  CA   ASP *    5  .  -3.678   6.108   3.344  1.00  0.00  .    1  10653
5 14 72    72
  ATOM  C  C    ASP *    5  .  -3.463   4.878   4.220  1.00  0.00  .    1  10654
5 14 73    73
  ATOM  O  O    ASP *    5  .  -4.233   4.594   5.116  1.00  0.00  .    1  10655
5 14 74    74
  ATOM  C  CB   ASP *    5  .  -2.818   7.244   3.877  1.00  0.00  .    1  10656
5 14 75    75
  ATOM  C  CG   ASP *    5  .  -3.441   8.587   3.489  1.00  0.00  .    1  10657
5 14 76    76
  ATOM  O  OD1  ASP *    5  .  -4.521   8.852   3.993  1.00  0.00  .    1  10658
5 14 77    77
  ATOM  O  OD2  ASP *    5  .  -2.800   9.275   2.710  1.00  0.00  .    1  10659
5 14 78    78
  ATOM  H  H    ASP *    5  .  -5.390   7.262   3.936  1.00  0.00  .    1  10660
5 14 79    79
  ATOM  H  HA   ASP *    5  .  -3.385   5.876   2.333  1.00  0.00  .    1  10661
5 14 80    80
  ATOM  H 1HB   ASP *    5  .  -2.765   7.171   4.944  1.00  0.00  .    1  10662
5 14 81    81
  ATOM  H 2HB   ASP *    5  .  -1.824   7.175   3.465  1.00  0.00  .    1  10663
6 14 82    83
  ATOM  N  N    CYS *    6  .  -2.412   4.176   3.929  1.00  0.00  .    1  10665
6 14 83    84
  ATOM  C  CA   CYS *    6  .  -2.059   3.003   4.726  1.00  0.00  .    1  10666
6 14 84    85
  ATOM  C  C    CYS *    6  .  -1.447   3.432   6.052  1.00  0.00  .    1  10667
6 14 85    86
  ATOM  O  O    CYS *    6  .  -1.322   4.610   6.326  1.00  0.00  .    1  10668
6 14 86    87
  ATOM  C  CB   CYS *    6  .  -0.988   2.255   3.956  1.00  0.00  .    1  10669
6 14 87    88
  ATOM  S  SG   CYS *    6  .  -0.670   2.757   2.253  1.00  0.00  .    1  10670
6 14 88    89
  ATOM  H  H    CYS *    6  .  -1.896   4.380   3.136  1.00  0.00  .    1  10671
6 14 89    90
  ATOM  H  HA   CYS *    6  .  -2.926   2.380   4.890  1.00  0.00  .    1  10672
6 14 90    91
  ATOM  H 1HB   CYS *    6  .  -0.075   2.384   4.485  1.00  0.00  .    1  10673
6 14 91    92
  ATOM  H 2HB   CYS *    6  .  -1.231   1.207   3.959  1.00  0.00  .    1  10674
7 14 92    94
  ATOM  N  N    THR *    7  .  -1.084   2.464   6.851  1.00  0.00  .    1  10676
7 14 93    95
  ATOM  C  CA   THR *    7  .  -0.435   2.805   8.156  1.00  0.00  .    1  10677
7 14 94    96
  ATOM  C  C    THR *    7  .   0.730   1.879   8.454  1.00  0.00  .    1  10678
7 14 95    97
  ATOM  O  O    THR *    7  .   1.394   2.004   9.463  1.00  0.00  .    1  10679
7 14 96    98
  ATOM  C  CB   THR *    7  .  -1.473   2.714   9.273  1.00  0.00  .    1  10680
7 14 97    99
  ATOM  O  OG1  THR *    7  .  -0.719   2.709  10.473  1.00  0.00  .    1  10681
7 14 98   100
  ATOM  C  CG2  THR *    7  .  -2.195   1.366   9.252  1.00  0.00  .    1  10682
7 14 99   101
  ATOM  H  H    THR *    7  .  -1.253   1.530   6.602  1.00  0.00  .    1  10683
7 14 100   102
  ATOM  H  HA   THR *    7  .  -0.059   3.782   8.091  1.00  0.00  .    1  10684
7 14 101   103
  ATOM  H  HB   THR *    7  .  -2.164   3.543   9.249  1.00  0.00  .    1  10685
7 14 102   104
  ATOM  H  HG1  THR *    7  .  -1.034   3.430  11.021  1.00  0.00  .    1  10686
7 14 103   105
  ATOM  H 1HG2  THR *    7  .  -1.476   0.568   9.141  1.00  0.00  .    1  10687
7 14 104   106
  ATOM  H 2HG2  THR *    7  .  -2.737   1.230  10.176  1.00  0.00  .    1  10688
7 14 105   107
  ATOM  H 3HG2  THR *    7  .  -2.890   1.337   8.425  1.00  0.00  .    1  10689
8 14 106   108
  ATOM  N  N    GLU *    8  .   0.942   0.982   7.576  1.00  0.00  .    1  10690
8 14 107   109
  ATOM  C  CA   GLU *    8  .   2.092   0.044   7.742  1.00  0.00  .    1  10691
8 14 108   110
  ATOM  C  C    GLU *    8  .   2.417  -0.659   6.429  1.00  0.00  .    1  10692
8 14 109   111
  ATOM  O  O    GLU *    8  .   1.665  -0.590   5.477  1.00  0.00  .    1  10693
8 14 110   112
  ATOM  C  CB   GLU *    8  .   1.773  -0.982   8.839  1.00  0.00  .    1  10694
8 14 111   113
  ATOM  C  CG   GLU *    8  .   0.861  -2.078   8.283  1.00  0.00  .    1  10695
8 14 112   114
  ATOM  C  CD   GLU *    8  .   0.279  -2.890   9.446  1.00  0.00  .    1  10696
8 14 113   115
  ATOM  O  OE1  GLU *    8  .  -0.086  -2.251  10.420  1.00  0.00  .    1  10697
8 14 114   116
  ATOM  O  OE2  GLU *    8  .   0.235  -4.099   9.294  1.00  0.00  .    1  10698
8 14 115   117
  ATOM  H  H    GLU *    8  .   0.379   0.948   6.793  1.00  0.00  .    1  10699
8 14 116   118
  ATOM  H  HA   GLU *    8  .   2.959   0.616   8.030  1.00  0.00  .    1  10700
8 14 117   119
  ATOM  H 1HB   GLU *    8  .   2.691  -1.424   9.198  1.00  0.00  .    1  10701
8 14 118   120
  ATOM  H 2HB   GLU *    8  .   1.276  -0.485   9.662  1.00  0.00  .    1  10702
8 14 119   121
  ATOM  H 1HG   GLU *    8  .   0.056  -1.632   7.720  1.00  0.00  .    1  10703
8 14 120   122
  ATOM  H 2HG   GLU *    8  .   1.427  -2.737   7.640  1.00  0.00  .    1  10704
9 14 121   124
  ATOM  N  N    SER *    9  .   3.534  -1.328   6.411  1.00  0.00  .    1  10706
9 14 122   125
  ATOM  C  CA   SER *    9  .   3.956  -2.019   5.196  1.00  0.00  .    1  10707
9 14 123   126
  ATOM  C  C    SER *    9  .   3.092  -3.245   4.951  1.00  0.00  .    1  10708
9 14 124   127
  ATOM  O  O    SER *    9  .   2.602  -3.864   5.876  1.00  0.00  .    1  10709
9 14 125   128
  ATOM  C  CB   SER *    9  .   5.394  -2.443   5.412  1.00  0.00  .    1  10710
9 14 126   129
  ATOM  O  OG   SER *    9  .   5.773  -1.779   6.609  1.00  0.00  .    1  10711
9 14 127   130
  ATOM  H  H    SER *    9  .   4.093  -1.388   7.209  1.00  0.00  .    1  10712
9 14 128   131
  ATOM  H  HA   SER *    9  .   3.892  -1.360   4.349  1.00  0.00  .    1  10713
9 14 129   132
  ATOM  H 1HB   SER *    9  .   5.450  -3.490   5.543  1.00  0.00  .    1  10714
9 14 130   133
  ATOM  H 2HB   SER *    9  .   6.017  -2.125   4.600  1.00  0.00  .    1  10715
9 14 131   134
  ATOM  H  HG   SER *    9  .   6.729  -1.691   6.608  1.00  0.00  .    1  10716
10 14 132   135
  ATOM  N  N    GLY *   10  .   2.924  -3.565   3.708  1.00  0.00  .    1  10717
10 14 133   136
  ATOM  C  CA   GLY *   10  .   2.102  -4.776   3.360  1.00  0.00  .    1  10718
10 14 134   137
  ATOM  C  C    GLY *   10  .   0.655  -4.413   2.967  1.00  0.00  .    1  10719
10 14 135   138
  ATOM  O  O    GLY *   10  .  -0.068  -5.242   2.453  1.00  0.00  .    1  10720
10 14 136   139
  ATOM  H  H    GLY *   10  .   3.360  -3.028   3.003  1.00  0.00  .    1  10721
10 14 137   140
  ATOM  H 1HA   GLY *   10  .   2.568  -5.291   2.538  1.00  0.00  .    1  10722
10 14 138   141
  ATOM  H 2HA   GLY *   10  .   2.073  -5.435   4.214  1.00  0.00  .    1  10723
11 14 139   142
  ATOM  N  N    GLN *   11  .   0.260  -3.194   3.214  1.00  0.00  .    1  10724
11 14 140   143
  ATOM  C  CA   GLN *   11  .  -1.148  -2.796   2.870  1.00  0.00  .    1  10725
11 14 141   144
  ATOM  C  C    GLN *   11  .  -1.365  -2.805   1.354  1.00  0.00  .    1  10726
11 14 142   145
  ATOM  O  O    GLN *   11  .  -0.449  -3.076   0.602  1.00  0.00  .    1  10727
11 14 143   146
  ATOM  C  CB   GLN *   11  .  -1.398  -1.390   3.410  1.00  0.00  .    1  10728
11 14 144   147
  ATOM  C  CG   GLN *   11  .  -2.427  -1.454   4.540  1.00  0.00  .    1  10729
11 14 145   148
  ATOM  C  CD   GLN *   11  .  -1.850  -2.261   5.705  1.00  0.00  .    1  10730
11 14 146   149
  ATOM  O  OE1  GLN *   11  .  -1.093  -3.191   5.518  1.00  0.00  .    1  10731
11 14 147   150
  ATOM  N  NE2  GLN *   11  .  -2.182  -1.938   6.921  1.00  0.00  .    1  10732
11 14 148   151
  ATOM  H  H    GLN *   11  .   0.872  -2.546   3.617  1.00  0.00  .    1  10733
11 14 149   152
  ATOM  H  HA   GLN *   11  .  -1.835  -3.500   3.325  1.00  0.00  .    1  10734
11 14 150   153
  ATOM  H 1HB   GLN *   11  .  -0.472  -0.983   3.788  1.00  0.00  .    1  10735
11 14 151   154
  ATOM  H 2HB   GLN *   11  .  -1.767  -0.756   2.617  1.00  0.00  .    1  10736
11 14 152   155
  ATOM  H 1HG   GLN *   11  .  -2.657  -0.455   4.877  1.00  0.00  .    1  10737
11 14 153   156
  ATOM  H 2HG   GLN *   11  .  -3.331  -1.928   4.187  1.00  0.00  .    1  10738
11 14 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.115  -2.601   7.638  1.00  0.00  .    1  10739
11 14 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.493  -1.031   7.118  1.00  0.00  .    1  10740
12 14 156   159
  ATOM  N  N    ASN *   12  .  -2.580  -2.507   0.928  1.00  0.00  .    1  10741
12 14 157   160
  ATOM  C  CA   ASN *   12  .  -2.851  -2.536  -0.540  1.00  0.00  .    1  10742
12 14 158   161
  ATOM  C  C    ASN *   12  .  -3.809  -1.458  -0.985  1.00  0.00  .    1  10743
12 14 159   162
  ATOM  O  O    ASN *   12  .  -3.403  -0.515  -1.613  1.00  0.00  .    1  10744
12 14 160   163
  ATOM  C  CB   ASN *   12  .  -3.436  -3.903  -0.898  1.00  0.00  .    1  10745
12 14 161   164
  ATOM  C  CG   ASN *   12  .  -2.301  -4.898  -1.176  1.00  0.00  .    1  10746
12 14 162   165
  ATOM  O  OD1  ASN *   12  .  -1.234  -4.536  -1.628  1.00  0.00  .    1  10747
12 14 163   166
  ATOM  N  ND2  ASN *   12  .  -2.495  -6.165  -0.920  1.00  0.00  .    1  10748
12 14 164   167
  ATOM  H  H    ASN *   12  .  -3.296  -2.287   1.567  1.00  0.00  .    1  10749
12 14 165   168
  ATOM  H  HA   ASN *   12  .  -1.948  -2.381  -1.056  1.00  0.00  .    1  10750
12 14 166   169
  ATOM  H 1HB   ASN *   12  .  -4.035  -4.270  -0.078  1.00  0.00  .    1  10751
12 14 167   170
  ATOM  H 2HB   ASN *   12  .  -4.055  -3.815  -1.776  1.00  0.00  .    1  10752
12 14 168   171
  ATOM  H 1HD2  ASN *   12  .  -1.902  -6.637  -0.298  1.00  0.00  .    1  10753
12 14 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.236  -6.645  -1.348  1.00  0.00  .    1  10754
13 14 170   173
  ATOM  N  N    LEU *   13  .  -5.045  -1.612  -0.653  1.00  0.00  .    1  10755
13 14 171   174
  ATOM  C  CA   LEU *   13  .  -6.057  -0.632  -1.123  1.00  0.00  .    1  10756
13 14 172   175
  ATOM  C  C    LEU *   13  .  -5.946   0.655  -0.323  1.00  0.00  .    1  10757
13 14 173   176
  ATOM  O  O    LEU *   13  .  -6.922   1.190   0.163  1.00  0.00  .    1  10758
13 14 174   177
  ATOM  C  CB   LEU *   13  .  -7.457  -1.245  -0.945  1.00  0.00  .    1  10759
13 14 175   178
  ATOM  C  CG   LEU *   13  .  -7.548  -2.570  -1.748  1.00  0.00  .    1  10760
13 14 176   179
  ATOM  C  CD1  LEU *   13  .  -8.626  -3.476  -1.139  1.00  0.00  .    1  10761
13 14 177   180
  ATOM  C  CD2  LEU *   13  .  -7.935  -2.265  -3.200  1.00  0.00  .    1  10762
13 14 178   181
  ATOM  H  H    LEU *   13  .  -5.308  -2.366  -0.120  1.00  0.00  .    1  10763
13 14 179   182
  ATOM  H  HA   LEU *   13  .  -5.885  -0.410  -2.157  1.00  0.00  .    1  10764
13 14 180   183
  ATOM  H 1HB   LEU *   13  .  -7.628  -1.442   0.103  1.00  0.00  .    1  10765
13 14 181   184
  ATOM  H 2HB   LEU *   13  .  -8.203  -0.552  -1.303  1.00  0.00  .    1  10766
13 14 182   185
  ATOM  H  HG   LEU *   13  .  -6.594  -3.083  -1.727  1.00  0.00  .    1  10767
13 14 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.296  -2.895  -0.524  1.00  0.00  .    1  10768
13 14 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.191  -3.947  -1.930  1.00  0.00  .    1  10769
13 14 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.159  -4.238  -0.536  1.00  0.00  .    1  10770
13 14 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.241  -1.561  -3.627  1.00  0.00  .    1  10771
13 14 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.914  -3.177  -3.779  1.00  0.00  .    1  10772
13 14 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.930  -1.847  -3.232  1.00  0.00  .    1  10773
14 14 189   192
  ATOM  N  N    CYS *   14  .  -4.733   1.114  -0.214  1.00  0.00  .    1  10774
14 14 190   193
  ATOM  C  CA   CYS *   14  .  -4.471   2.393   0.471  1.00  0.00  .    1  10775
14 14 191   194
  ATOM  C  C    CYS *   14  .  -3.768   3.309  -0.488  1.00  0.00  .    1  10776
14 14 192   195
  ATOM  O  O    CYS *   14  .  -3.937   3.201  -1.683  1.00  0.00  .    1  10777
14 14 193   196
  ATOM  C  CB   CYS *   14  .  -3.519   2.141   1.617  1.00  0.00  .    1  10778
14 14 194   197
  ATOM  S  SG   CYS *   14  .  -1.869   1.565   1.178  1.00  0.00  .    1  10779
14 14 195   198
  ATOM  H  H    CYS *   14  .  -3.978   0.602  -0.585  1.00  0.00  .    1  10780
14 14 196   199
  ATOM  H  HA   CYS *   14  .  -5.389   2.847   0.820  1.00  0.00  .    1  10781
14 14 197   200
  ATOM  H 1HB   CYS *   14  .  -3.416   3.048   2.165  1.00  0.00  .    1  10782
14 14 198   201
  ATOM  H 2HB   CYS *   14  .  -3.941   1.428   2.266  1.00  0.00  .    1  10783
15 14 199   203
  ATOM  N  N    LEU *   15  .  -2.985   4.181   0.060  1.00  0.00  .    1  10785
15 14 200   204
  ATOM  C  CA   LEU *   15  .  -2.169   5.075  -0.787  1.00  0.00  .    1  10786
15 14 201   205
  ATOM  C  C    LEU *   15  .  -0.724   4.758  -0.572  1.00  0.00  .    1  10787
15 14 202   206
  ATOM  O  O    LEU *   15  .  -0.166   5.017   0.479  1.00  0.00  .    1  10788
15 14 203   207
  ATOM  C  CB   LEU *   15  .  -2.458   6.509  -0.439  1.00  0.00  .    1  10789
15 14 204   208
  ATOM  C  CG   LEU *   15  .  -3.955   6.703  -0.548  1.00  0.00  .    1  10790
15 14 205   209
  ATOM  C  CD1  LEU *   15  .  -4.306   8.114  -0.148  1.00  0.00  .    1  10791
15 14 206   210
  ATOM  C  CD2  LEU *   15  .  -4.405   6.440  -1.983  1.00  0.00  .    1  10792
15 14 207   211
  ATOM  H  H    LEU *   15  .  -2.949   4.258   1.032  1.00  0.00  .    1  10793
15 14 208   212
  ATOM  H  HA   LEU *   15  .  -2.407   4.904  -1.804  1.00  0.00  .    1  10794
15 14 209   213
  ATOM  H 1HB   LEU *   15  .  -2.131   6.719   0.569  1.00  0.00  .    1  10795
15 14 210   214
  ATOM  H 2HB   LEU *   15  .  -1.946   7.166  -1.132  1.00  0.00  .    1  10796
15 14 211   215
  ATOM  H  HG   LEU *   15  .  -4.441   6.015   0.097  1.00  0.00  .    1  10797
15 14 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.906   8.318   0.834  1.00  0.00  .    1  10798
15 14 213   217
  ATOM  H 2HD1  LEU *   15  .  -3.883   8.807  -0.857  1.00  0.00  .    1  10799
15 14 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.377   8.227  -0.129  1.00  0.00  .    1  10800
15 14 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.617   6.700  -2.675  1.00  0.00  .    1  10801
15 14 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.635   5.396  -2.089  1.00  0.00  .    1  10802
15 14 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.283   7.019  -2.206  1.00  0.00  .    1  10803
16 14 218   222
  ATOM  N  N    CYS *   16  .  -0.144   4.211  -1.580  1.00  0.00  .    1  10804
16 14 219   223
  ATOM  C  CA   CYS *   16  .   1.263   3.759  -1.462  1.00  0.00  .    1  10805
16 14 220   224
  ATOM  C  C    CYS *   16  .   2.183   4.689  -2.244  1.00  0.00  .    1  10806
16 14 221   225
  ATOM  O  O    CYS *   16  .   2.941   5.440  -1.669  1.00  0.00  .    1  10807
16 14 222   226
  ATOM  C  CB   CYS *   16  .   1.339   2.347  -2.027  1.00  0.00  .    1  10808
16 14 223   227
  ATOM  S  SG   CYS *   16  .   0.276   1.089  -1.250  1.00  0.00  .    1  10809
16 14 224   228
  ATOM  H  H    CYS *   16  .  -0.635   4.118  -2.441  1.00  0.00  .    1  10810
16 14 225   229
  ATOM  H  HA   CYS *   16  .   1.559   3.755  -0.424  1.00  0.00  .    1  10811
16 14 226   230
  ATOM  H 1HB   CYS *   16  .   1.067   2.403  -3.064  1.00  0.00  .    1  10812
16 14 227   231
  ATOM  H 2HB   CYS *   16  .   2.362   2.006  -1.968  1.00  0.00  .    1  10813
17 14 228   233
  ATOM  N  N    GLU *   17  .   2.096   4.629  -3.537  1.00  0.00  .    1  10815
17 14 229   234
  ATOM  C  CA   GLU *   17  .   2.947   5.525  -4.352  1.00  0.00  .    1  10816
17 14 230   235
  ATOM  C  C    GLU *   17  .   2.332   6.925  -4.381  1.00  0.00  .    1  10817
17 14 231   236
  ATOM  O  O    GLU *   17  .   1.532   7.245  -5.240  1.00  0.00  .    1  10818
17 14 232   237
  ATOM  C  CB   GLU *   17  .   3.040   4.967  -5.772  1.00  0.00  .    1  10819
17 14 233   238
  ATOM  C  CG   GLU *   17  .   3.597   3.541  -5.709  1.00  0.00  .    1  10820
17 14 234   239
  ATOM  C  CD   GLU *   17  .   4.469   3.279  -6.940  1.00  0.00  .    1  10821
17 14 235   240
  ATOM  O  OE1  GLU *   17  .   5.674   3.365  -6.778  1.00  0.00  .    1  10822
17 14 236   241
  ATOM  O  OE2  GLU *   17  .   3.877   3.008  -7.973  1.00  0.00  .    1  10823
17 14 237   242
  ATOM  H  H    GLU *   17  .   1.476   4.002  -3.966  1.00  0.00  .    1  10824
17 14 238   243
  ATOM  H  HA   GLU *   17  .   3.933   5.577  -3.913  1.00  0.00  .    1  10825
17 14 239   244
  ATOM  H 1HB   GLU *   17  .   2.060   4.955  -6.223  1.00  0.00  .    1  10826
17 14 240   245
  ATOM  H 2HB   GLU *   17  .   3.696   5.587  -6.364  1.00  0.00  .    1  10827
17 14 241   246
  ATOM  H 1HG   GLU *   17  .   4.193   3.418  -4.817  1.00  0.00  .    1  10828
17 14 242   247
  ATOM  H 2HG   GLU *   17  .   2.783   2.833  -5.694  1.00  0.00  .    1  10829
18 14 243   249
  ATOM  N  N    GLY *   18  .   2.719   7.729  -3.430  1.00  0.00  .    1  10831
18 14 244   250
  ATOM  C  CA   GLY *   18  .   2.159   9.101  -3.363  1.00  0.00  .    1  10832
18 14 245   251
  ATOM  C  C    GLY *   18  .   0.695   9.048  -2.931  1.00  0.00  .    1  10833
18 14 246   252
  ATOM  O  O    GLY *   18  .   0.361   8.447  -1.929  1.00  0.00  .    1  10834
18 14 247   253
  ATOM  H  H    GLY *   18  .   3.374   7.429  -2.766  1.00  0.00  .    1  10835
18 14 248   254
  ATOM  H 1HA   GLY *   18  .   2.722   9.682  -2.650  1.00  0.00  .    1  10836
18 14 249   255
  ATOM  H 2HA   GLY *   18  .   2.230   9.563  -4.338  1.00  0.00  .    1  10837
19 14 250   256
  ATOM  N  N    SER *   19  .  -0.148   9.679  -3.703  1.00  0.00  .    1  10838
19 14 251   257
  ATOM  C  CA   SER *   19  .  -1.588   9.681  -3.375  1.00  0.00  .    1  10839
19 14 252   258
  ATOM  C  C    SER *   19  .  -2.302   8.694  -4.242  1.00  0.00  .    1  10840
19 14 253   259
  ATOM  O  O    SER *   19  .  -3.506   8.537  -4.191  1.00  0.00  .    1  10841
19 14 254   260
  ATOM  C  CB   SER *   19  .  -2.127  11.054  -3.645  1.00  0.00  .    1  10842
19 14 255   261
  ATOM  O  OG   SER *   19  .  -3.158  10.846  -4.600  1.00  0.00  .    1  10843
19 14 256   262
  ATOM  H  H    SER *   19  .   0.166  10.147  -4.484  1.00  0.00  .    1  10844
19 14 257   263
  ATOM  H  HA   SER *   19  .  -1.708   9.423  -2.379  1.00  0.00  .    1  10845
19 14 258   264
  ATOM  H 1HB   SER *   19  .  -2.521  11.503  -2.746  1.00  0.00  .    1  10846
19 14 259   265
  ATOM  H 2HB   SER *   19  .  -1.353  11.653  -4.066  1.00  0.00  .    1  10847
19 14 260   266
  ATOM  H  HG   SER *   19  .  -2.779  10.387  -5.352  1.00  0.00  .    1  10848
20 14 261   267
  ATOM  N  N    ASN *   20  .  -1.531   8.057  -5.009  1.00  0.00  .    1  10849
20 14 262   268
  ATOM  C  CA   ASN *   20  .  -2.083   7.040  -5.948  1.00  0.00  .    1  10850
20 14 263   269
  ATOM  C  C    ASN *   20  .  -2.380   5.734  -5.208  1.00  0.00  .    1  10851
20 14 264   270
  ATOM  O  O    ASN *   20  .  -1.629   5.308  -4.335  1.00  0.00  .    1  10852
20 14 265   271
  ATOM  C  CB   ASN *   20  .  -1.075   6.781  -7.062  1.00  0.00  .    1  10853
20 14 266   272
  ATOM  C  CG   ASN *   20  .  -1.676   7.206  -8.410  1.00  0.00  .    1  10854
20 14 267   273
  ATOM  O  OD1  ASN *   20  .  -1.526   6.530  -9.408  1.00  0.00  .    1  10855
20 14 268   274
  ATOM  N  ND2  ASN *   20  .  -2.363   8.317  -8.483  1.00  0.00  .    1  10856
20 14 269   275
  ATOM  H  H    ASN *   20  .  -0.577   8.258  -4.979  1.00  0.00  .    1  10857
20 14 270   276
  ATOM  H  HA   ASN *   20  .  -2.994   7.410  -6.371  1.00  0.00  .    1  10858
20 14 271   277
  ATOM  H 1HB   ASN *   20  .  -0.172   7.345  -6.879  1.00  0.00  .    1  10859
20 14 272   278
  ATOM  H 2HB   ASN *   20  .  -0.842   5.735  -7.095  1.00  0.00  .    1  10860
20 14 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.972   9.157  -8.164  1.00  0.00  .    1  10861
20 14 274   280
  ATOM  H 2HD2  ASN *   20  .  -3.269   8.308  -8.858  1.00  0.00  .    1  10862
21 14 275   281
  ATOM  N  N    VAL *   21  .  -3.474   5.125  -5.571  1.00  0.00  .    1  10863
21 14 276   282
  ATOM  C  CA   VAL *   21  .  -3.870   3.882  -4.896  1.00  0.00  .    1  10864
21 14 277   283
  ATOM  C  C    VAL *   21  .  -3.125   2.682  -5.437  1.00  0.00  .    1  10865
21 14 278   284
  ATOM  O  O    VAL *   21  .  -2.862   2.580  -6.620  1.00  0.00  .    1  10866
21 14 279   285
  ATOM  C  CB   VAL *   21  .  -5.375   3.633  -5.116  1.00  0.00  .    1  10867
21 14 280   286
  ATOM  C  CG1  VAL *   21  .  -5.677   2.125  -5.081  1.00  0.00  .    1  10868
21 14 281   287
  ATOM  C  CG2  VAL *   21  .  -6.179   4.269  -4.004  1.00  0.00  .    1  10869
21 14 282   288
  ATOM  H  H    VAL *   21  .  -4.029   5.493  -6.274  1.00  0.00  .    1  10870
21 14 283   289
  ATOM  H  HA   VAL *   21  .  -3.682   3.983  -3.866  1.00  0.00  .    1  10871
21 14 284   290
  ATOM  H  HB   VAL *   21  .  -5.666   4.043  -6.053  1.00  0.00  .    1  10872
21 14 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.181   1.686  -4.240  1.00  0.00  .    1  10873
21 14 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.738   1.973  -4.972  1.00  0.00  .    1  10874
21 14 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.345   1.646  -5.991  1.00  0.00  .    1  10875
21 14 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.944   5.312  -3.936  1.00  0.00  .    1  10876
21 14 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.227   4.154  -4.212  1.00  0.00  .    1  10877
21 14 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.950   3.779  -3.065  1.00  0.00  .    1  10878
22 14 291   297
  ATOM  N  N    CYS *   22  .  -2.801   1.804  -4.549  1.00  0.00  .    1  10879
22 14 292   298
  ATOM  C  CA   CYS *   22  .  -2.286   0.458  -4.984  1.00  0.00  .    1  10880
22 14 293   299
  ATOM  C  C    CYS *   22  .  -3.339  -0.529  -4.525  1.00  0.00  .    1  10881
22 14 294   300
  ATOM  O  O    CYS *   22  .  -4.124  -0.178  -3.690  1.00  0.00  .    1  10882
22 14 295   301
  ATOM  C  CB   CYS *   22  .  -0.938   0.152  -4.361  1.00  0.00  .    1  10883
22 14 296   302
  ATOM  S  SG   CYS *   22  .   0.441  -0.173  -5.504  1.00  0.00  .    1  10884
22 14 297   303
  ATOM  H  H    CYS *   22  .  -2.904   2.028  -3.567  1.00  0.00  .    1  10885
22 14 298   304
  ATOM  H  HA   CYS *   22  .  -2.208   0.421  -6.051  1.00  0.00  .    1  10886
22 14 299   305
  ATOM  H 1HB   CYS *   22  .  -0.661   0.984  -3.738  1.00  0.00  .    1  10887
22 14 300   306
  ATOM  H 2HB   CYS *   22  .  -1.053  -0.707  -3.732  1.00  0.00  .    1  10888
23 14 301   308
  ATOM  N  N    GLY *   23  .  -3.385  -1.725  -5.046  1.00  0.00  .    1  10890
23 14 302   309
  ATOM  C  CA   GLY *   23  .  -4.489  -2.583  -4.628  1.00  0.00  .    1  10891
23 14 303   310
  ATOM  C  C    GLY *   23  .  -4.049  -3.976  -4.375  1.00  0.00  .    1  10892
23 14 304   311
  ATOM  O  O    GLY *   23  .  -3.002  -4.243  -3.820  1.00  0.00  .    1  10893
23 14 305   312
  ATOM  H  H    GLY *   23  .  -2.714  -2.056  -5.680  1.00  0.00  .    1  10894
23 14 306   313
  ATOM  H 1HA   GLY *   23  .  -4.935  -2.201  -3.727  1.00  0.00  .    1  10895
23 14 307   314
  ATOM  H 2HA   GLY *   23  .  -5.237  -2.592  -5.407  1.00  0.00  .    1  10896
24 14 308   315
  ATOM  N  N    GLN *   24  .  -4.869  -4.820  -4.805  1.00  0.00  .    1  10897
24 14 309   316
  ATOM  C  CA   GLN *   24  .  -4.686  -6.229  -4.552  1.00  0.00  .    1  10898
24 14 310   317
  ATOM  C  C    GLN *   24  .  -3.900  -6.875  -5.679  1.00  0.00  .    1  10899
24 14 311   318
  ATOM  O  O    GLN *   24  .  -3.964  -6.441  -6.814  1.00  0.00  .    1  10900
24 14 312   319
  ATOM  C  CB   GLN *   24  .  -6.073  -6.846  -4.431  1.00  0.00  .    1  10901
24 14 313   320
  ATOM  C  CG   GLN *   24  .  -5.951  -8.265  -3.899  1.00  0.00  .    1  10902
24 14 314   321
  ATOM  C  CD   GLN *   24  .  -5.521  -8.221  -2.430  1.00  0.00  .    1  10903
24 14 315   322
  ATOM  O  OE1  GLN *   24  .  -4.872  -9.120  -1.934  1.00  0.00  .    1  10904
24 14 316   323
  ATOM  N  NE2  GLN *   24  .  -5.862  -7.193  -1.702  1.00  0.00  .    1  10905
24 14 317   324
  ATOM  H  H    GLN *   24  .  -5.591  -4.524  -5.342  1.00  0.00  .    1  10906
24 14 318   325
  ATOM  H  HA   GLN *   24  .  -4.157  -6.347  -3.634  1.00  0.00  .    1  10907
24 14 319   326
  ATOM  H 1HB   GLN *   24  .  -6.672  -6.250  -3.749  1.00  0.00  .    1  10908
24 14 320   327
  ATOM  H 2HB   GLN *   24  .  -6.550  -6.856  -5.397  1.00  0.00  .    1  10909
24 14 321   328
  ATOM  H 1HG   GLN *   24  .  -6.902  -8.764  -3.980  1.00  0.00  .    1  10910
24 14 322   329
  ATOM  H 2HG   GLN *   24  .  -5.213  -8.803  -4.471  1.00  0.00  .    1  10911
24 14 323   330
  ATOM  H 1HE2  GLN *   24  .  -6.711  -6.731  -1.872  1.00  0.00  .    1  10912
24 14 324   331
  ATOM  H 2HE2  GLN *   24  .  -5.272  -6.884  -0.983  1.00  0.00  .    1  10913
25 14 325   332
  ATOM  N  N    GLY *   25  .  -3.173  -7.894  -5.341  1.00  0.00  .    1  10914
25 14 326   333
  ATOM  C  CA   GLY *   25  .  -2.331  -8.565  -6.355  1.00  0.00  .    1  10915
25 14 327   334
  ATOM  C  C    GLY *   25  .  -0.882  -8.169  -6.133  1.00  0.00  .    1  10916
25 14 328   335
  ATOM  O  O    GLY *   25  .   0.017  -8.945  -6.388  1.00  0.00  .    1  10917
25 14 329   336
  ATOM  H  H    GLY *   25  .  -3.179  -8.217  -4.415  1.00  0.00  .    1  10918
25 14 330   337
  ATOM  H 1HA   GLY *   25  .  -2.430  -9.635  -6.253  1.00  0.00  .    1  10919
25 14 331   338
  ATOM  H 2HA   GLY *   25  .  -2.640  -8.266  -7.345  1.00  0.00  .    1  10920
26 14 332   339
  ATOM  N  N    ASN *   26  .  -0.683  -6.957  -5.655  1.00  0.00  .    1  10921
26 14 333   340
  ATOM  C  CA   ASN *   26  .   0.668  -6.497  -5.399  1.00  0.00  .    1  10922
26 14 334   341
  ATOM  C  C    ASN *   26  .   0.894  -6.398  -3.889  1.00  0.00  .    1  10923
26 14 335   342
  ATOM  O  O    ASN *   26  .   0.042  -6.779  -3.112  1.00  0.00  .    1  10924
26 14 336   343
  ATOM  C  CB   ASN *   26  .   0.786  -5.111  -5.991  1.00  0.00  .    1  10925
26 14 337   344
  ATOM  C  CG   ASN *   26  .  -0.565  -4.680  -6.559  1.00  0.00  .    1  10926
26 14 338   345
  ATOM  O  OD1  ASN *   26  .  -1.297  -3.931  -5.943  1.00  0.00  .    1  10927
26 14 339   346
  ATOM  N  ND2  ASN *   26  .  -0.934  -5.124  -7.728  1.00  0.00  .    1  10928
26 14 340   347
  ATOM  H  H    ASN *   26  .  -1.425  -6.349  -5.490  1.00  0.00  .    1  10929
26 14 341   348
  ATOM  H  HA   ASN *   26  .   1.366  -7.162  -5.834  1.00  0.00  .    1  10930
26 14 342   349
  ATOM  H 1HB   ASN *   26  .   1.081  -4.452  -5.237  1.00  0.00  .    1  10931
26 14 343   350
  ATOM  H 2HB   ASN *   26  .   1.508  -5.095  -6.772  1.00  0.00  .    1  10932
26 14 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.072  -4.497  -8.469  1.00  0.00  .    1  10933
26 14 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.073  -6.084  -7.865  1.00  0.00  .    1  10934
27 14 346   353
  ATOM  N  N    LYS *   27  .   2.039  -5.892  -3.497  1.00  0.00  .    1  10935
27 14 347   354
  ATOM  C  CA   LYS *   27  .   2.285  -5.706  -2.040  1.00  0.00  .    1  10936
27 14 348   355
  ATOM  C  C    LYS *   27  .   3.062  -4.418  -1.803  1.00  0.00  .    1  10937
27 14 349   356
  ATOM  O  O    LYS *   27  .   4.190  -4.296  -2.226  1.00  0.00  .    1  10938
27 14 350   357
  ATOM  C  CB   LYS *   27  .   3.108  -6.878  -1.501  1.00  0.00  .    1  10939
27 14 351   358
  ATOM  C  CG   LYS *   27  .   3.075  -6.831   0.035  1.00  0.00  .    1  10940
27 14 352   359
  ATOM  C  CD   LYS *   27  .   4.049  -7.871   0.605  1.00  0.00  .    1  10941
27 14 353   360
  ATOM  C  CE   LYS *   27  .   4.257  -7.605   2.103  1.00  0.00  .    1  10942
27 14 354   361
  ATOM  N  NZ   LYS *   27  .   3.000  -7.867   2.858  1.00  0.00  .    1  10943
27 14 355   362
  ATOM  H  H    LYS *   27  .   2.736  -5.650  -4.155  1.00  0.00  .    1  10944
27 14 356   363
  ATOM  H  HA   LYS *   27  .   1.340  -5.652  -1.519  1.00  0.00  .    1  10945
27 14 357   364
  ATOM  H 1HB   LYS *   27  .   2.693  -7.808  -1.850  1.00  0.00  .    1  10946
27 14 358   365
  ATOM  H 2HB   LYS *   27  .   4.128  -6.793  -1.845  1.00  0.00  .    1  10947
27 14 359   366
  ATOM  H 1HG   LYS *   27  .   3.361  -5.845   0.372  1.00  0.00  .    1  10948
27 14 360   367
  ATOM  H 2HG   LYS *   27  .   2.075  -7.044   0.383  1.00  0.00  .    1  10949
27 14 361   368
  ATOM  H 1HD   LYS *   27  .   3.642  -8.860   0.466  1.00  0.00  .    1  10950
27 14 362   369
  ATOM  H 2HD   LYS *   27  .   4.995  -7.802   0.089  1.00  0.00  .    1  10951
27 14 363   370
  ATOM  H 1HE   LYS *   27  .   5.035  -8.252   2.480  1.00  0.00  .    1  10952
27 14 364   371
  ATOM  H 2HE   LYS *   27  .   4.550  -6.576   2.255  1.00  0.00  .    1  10953
27 14 365   372
  ATOM  H 1HZ   LYS *   27  .   2.188  -7.525   2.306  1.00  0.00  .    1  10954
27 14 366   373
  ATOM  H 2HZ   LYS *   27  .   2.902  -8.889   3.023  1.00  0.00  .    1  10955
27 14 367   374
  ATOM  H 3HZ   LYS *   27  .   3.034  -7.370   3.771  1.00  0.00  .    1  10956
28 14 368   375
  ATOM  N  N    CYS *   28  .   2.452  -3.468  -1.147  1.00  0.00  .    1  10957
28 14 369   376
  ATOM  C  CA   CYS *   28  .   3.213  -2.230  -0.872  1.00  0.00  .    1  10958
28 14 370   377
  ATOM  C  C    CYS *   28  .   4.035  -2.393   0.361  1.00  0.00  .    1  10959
28 14 371   378
  ATOM  O  O    CYS *   28  .   3.699  -3.141   1.255  1.00  0.00  .    1  10960
28 14 372   379
  ATOM  C  CB   CYS *   28  .   2.317  -1.038  -0.666  1.00  0.00  .    1  10961
28 14 373   380
  ATOM  S  SG   CYS *   28  .   1.015  -0.694  -1.868  1.00  0.00  .    1  10962
28 14 374   381
  ATOM  H  H    CYS *   28  .   1.526  -3.571  -0.846  1.00  0.00  .    1  10963
28 14 375   382
  ATOM  H  HA   CYS *   28  .   3.859  -2.039  -1.671  1.00  0.00  .    1  10964
28 14 376   383
  ATOM  H 1HB   CYS *   28  .   1.874  -1.145   0.282  1.00  0.00  .    1  10965
28 14 377   384
  ATOM  H 2HB   CYS *   28  .   2.945  -0.161  -0.621  1.00  0.00  .    1  10966
29 14 378   386
  ATOM  N  N    ILE *   29  .   5.098  -1.693   0.369  1.00  0.00  .    1  10968
29 14 379   387
  ATOM  C  CA   ILE *   29  .   5.986  -1.703   1.550  1.00  0.00  .    1  10969
29 14 380   388
  ATOM  C  C    ILE *   29  .   6.302  -0.263   1.953  1.00  0.00  .    1  10970
29 14 381   389
  ATOM  O  O    ILE *   29  .   6.781   0.508   1.148  1.00  0.00  .    1  10971
29 14 382   390
  ATOM  C  CB   ILE *   29  .   7.281  -2.425   1.193  1.00  0.00  .    1  10972
29 14 383   391
  ATOM  C  CG1  ILE *   29  .   7.003  -3.724   0.389  1.00  0.00  .    1  10973
29 14 384   392
  ATOM  C  CG2  ILE *   29  .   8.046  -2.773   2.475  1.00  0.00  .    1  10974
29 14 385   393
  ATOM  C  CD1  ILE *   29  .   6.464  -4.824   1.315  1.00  0.00  .    1  10975
29 14 386   394
  ATOM  H  H    ILE *   29  .   5.332  -1.167  -0.431  1.00  0.00  .    1  10976
29 14 387   395
  ATOM  H  HA   ILE *   29  .   5.511  -2.190   2.357  1.00  0.00  .    1  10977
29 14 388   396
  ATOM  H  HB   ILE *   29  .   7.866  -1.770   0.600  1.00  0.00  .    1  10978
29 14 389   397
  ATOM  H 1HG1  ILE *   29  .   6.290  -3.531  -0.395  1.00  0.00  .    1  10979
29 14 390   398
  ATOM  H 2HG1  ILE *   29  .   7.923  -4.062  -0.061  1.00  0.00  .    1  10980
29 14 391   399
  ATOM  H 1HG2  ILE *   29  .   7.401  -3.285   3.167  1.00  0.00  .    1  10981
29 14 392   400
  ATOM  H 2HG2  ILE *   29  .   8.881  -3.413   2.234  1.00  0.00  .    1  10982
29 14 393   401
  ATOM  H 3HG2  ILE *   29  .   8.409  -1.868   2.937  1.00  0.00  .    1  10983
29 14 394   402
  ATOM  H 1HD1  ILE *   29  .   5.710  -4.423   1.969  1.00  0.00  .    1  10984
29 14 395   403
  ATOM  H 2HD1  ILE *   29  .   6.033  -5.613   0.720  1.00  0.00  .    1  10985
29 14 396   404
  ATOM  H 3HD1  ILE *   29  .   7.270  -5.229   1.907  1.00  0.00  .    1  10986
30 14 397   405
  ATOM  N  N    LEU *   30  .   6.037   0.075   3.191  1.00  0.00  .    1  10987
30 14 398   406
  ATOM  C  CA   LEU *   30  .   6.331   1.478   3.627  1.00  0.00  .    1  10988
30 14 399   407
  ATOM  C  C    LEU *   30  .   7.827   1.654   3.853  1.00  0.00  .    1  10989
30 14 400   408
  ATOM  O  O    LEU *   30  .   8.465   0.834   4.482  1.00  0.00  .    1  10990
30 14 401   409
  ATOM  C  CB   LEU *   30  .   5.608   1.798   4.952  1.00  0.00  .    1  10991
30 14 402   410
  ATOM  C  CG   LEU *   30  .   4.076   1.893   4.772  1.00  0.00  .    1  10992
30 14 403   411
  ATOM  C  CD1  LEU *   30  .   3.481   2.508   6.035  1.00  0.00  .    1  10993
30 14 404   412
  ATOM  C  CD2  LEU *   30  .   3.692   2.784   3.587  1.00  0.00  .    1  10994
30 14 405   413
  ATOM  H  H    LEU *   30  .   5.630  -0.574   3.810  1.00  0.00  .    1  10995
30 14 406   414
  ATOM  H  HA   LEU *   30  .   6.026   2.152   2.871  1.00  0.00  .    1  10996
30 14 407   415
  ATOM  H 1HB   LEU *   30  .   5.829   1.020   5.668  1.00  0.00  .    1  10997
30 14 408   416
  ATOM  H 2HB   LEU *   30  .   5.976   2.735   5.337  1.00  0.00  .    1  10998
30 14 409   417
  ATOM  H  HG   LEU *   30  .   3.677   0.917   4.631  1.00  0.00  .    1  10999
30 14 410   418
  ATOM  H 1HD1  LEU *   30  .   4.106   2.277   6.883  1.00  0.00  .    1  11000
30 14 411   419
  ATOM  H 2HD1  LEU *   30  .   3.421   3.580   5.923  1.00  0.00  .    1  11001
30 14 412   420
  ATOM  H 3HD1  LEU *   30  .   2.495   2.115   6.200  1.00  0.00  .    1  11002
30 14 413   421
  ATOM  H 1HD2  LEU *   30  .   4.366   3.621   3.529  1.00  0.00  .    1  11003
30 14 414   422
  ATOM  H 2HD2  LEU *   30  .   3.737   2.219   2.669  1.00  0.00  .    1  11004
30 14 415   423
  ATOM  H 3HD2  LEU *   30  .   2.684   3.152   3.723  1.00  0.00  .    1  11005
31 14 416   424
  ATOM  N  N    GLY *   31  .   8.359   2.728   3.330  1.00  0.00  .    1  11006
31 14 417   425
  ATOM  C  CA   GLY *   31  .   9.815   2.973   3.503  1.00  0.00  .    1  11007
31 14 418   426
  ATOM  C  C    GLY *   31  .  10.123   3.306   4.954  1.00  0.00  .    1  11008
31 14 419   427
  ATOM  O  O    GLY *   31  .  10.276   2.424   5.777  1.00  0.00  .    1  11009
31 14 420   428
  ATOM  H  H    GLY *   31  .   7.796   3.375   2.829  1.00  0.00  .    1  11010
31 14 421   429
  ATOM  H 1HA   GLY *   31  .  10.365   2.089   3.213  1.00  0.00  .    1  11011
31 14 422   430
  ATOM  H 2HA   GLY *   31  .  10.112   3.799   2.885  1.00  0.00  .    1  11012
32 14 423   431
  ATOM  N  N    SER *   32  .  10.204   4.576   5.234  1.00  0.00  .    1  11013
32 14 424   432
  ATOM  C  CA   SER *   32  .  10.480   5.010   6.609  1.00  0.00  .    1  11014
32 14 425   433
  ATOM  C  C    SER *   32  .   9.235   5.645   7.171  1.00  0.00  .    1  11015
32 14 426   434
  ATOM  O  O    SER *   32  .   8.160   5.124   7.040  1.00  0.00  .    1  11016
32 14 427   435
  ATOM  C  CB   SER *   32  .  11.648   6.013   6.602  1.00  0.00  .    1  11017
32 14 428   436
  ATOM  O  OG   SER *   32  .  12.581   5.444   5.697  1.00  0.00  .    1  11018
32 14 429   437
  ATOM  H  H    SER *   32  .  10.056   5.244   4.541  1.00  0.00  .    1  11019
32 14 430   438
  ATOM  H  HA   SER *   32  .  10.737   4.184   7.212  1.00  0.00  .    1  11020
32 14 431   439
  ATOM  H 1HB   SER *   32  .  11.336   6.979   6.251  1.00  0.00  .    1  11021
32 14 432   440
  ATOM  H 2HB   SER *   32  .  12.088   6.093   7.586  1.00  0.00  .    1  11022
32 14 433   441
  ATOM  H  HG   SER *   32  .  12.539   5.940   4.876  1.00  0.00  .    1  11023
33 14 434   442
  ATOM  N  N    ASP *   33  .   9.403   6.791   7.654  1.00  0.00  .    1  11024
33 14 435   443
  ATOM  C  CA   ASP *   33  .   8.285   7.488   8.344  1.00  0.00  .    1  11025
33 14 436   444
  ATOM  C  C    ASP *   33  .   7.303   7.963   7.312  1.00  0.00  .    1  11026
33 14 437   445
  ATOM  O  O    ASP *   33  .   7.152   9.141   7.056  1.00  0.00  .    1  11027
33 14 438   446
  ATOM  C  CB   ASP *   33  .   8.838   8.687   9.108  1.00  0.00  .    1  11028
33 14 439   447
  ATOM  C  CG   ASP *   33  .   7.679   9.563   9.585  1.00  0.00  .    1  11029
33 14 440   448
  ATOM  O  OD1  ASP *   33  .   7.914  10.754   9.705  1.00  0.00  .    1  11030
33 14 441   449
  ATOM  O  OD2  ASP *   33  .   6.623   8.992   9.802  1.00  0.00  .    1  11031
33 14 442   450
  ATOM  H  H    ASP *   33  .  10.235   7.205   7.535  1.00  0.00  .    1  11032
33 14 443   451
  ATOM  H  HA   ASP *   33  .   7.795   6.806   9.024  1.00  0.00  .    1  11033
33 14 444   452
  ATOM  H 1HB   ASP *   33  .   9.403   8.345   9.963  1.00  0.00  .    1  11034
33 14 445   453
  ATOM  H 2HB   ASP *   33  .   9.482   9.264   8.463  1.00  0.00  .    1  11035
34 14 446   455
  ATOM  N  N    GLY *   34  .   6.662   7.009   6.740  1.00  0.00  .    1  11037
34 14 447   456
  ATOM  C  CA   GLY *   34  .   5.702   7.302   5.665  1.00  0.00  .    1  11038
34 14 448   457
  ATOM  C  C    GLY *   34  .   6.485   7.769   4.463  1.00  0.00  .    1  11039
34 14 449   458
  ATOM  O  O    GLY *   34  .   5.981   8.488   3.623  1.00  0.00  .    1  11040
34 14 450   459
  ATOM  H  H    GLY *   34  .   6.837   6.098   7.008  1.00  0.00  .    1  11041
34 14 451   460
  ATOM  H 1HA   GLY *   34  .   5.148   6.407   5.417  1.00  0.00  .    1  11042
34 14 452   461
  ATOM  H 2HA   GLY *   34  .   5.021   8.079   5.983  1.00  0.00  .    1  11043
35 14 453   462
  ATOM  N  N    GLU *   35  .   7.724   7.342   4.401  1.00  0.00  .    1  11044
35 14 454   463
  ATOM  C  CA   GLU *   35  .   8.579   7.804   3.293  1.00  0.00  .    1  11045
35 14 455   464
  ATOM  C  C    GLU *   35  .   8.526   6.876   2.108  1.00  0.00  .    1  11046
35 14 456   465
  ATOM  O  O    GLU *   35  .   7.532   6.769   1.423  1.00  0.00  .    1  11047
35 14 457   466
  ATOM  C  CB   GLU *   35  .  10.024   7.916   3.776  1.00  0.00  .    1  11048
35 14 458   467
  ATOM  C  CG   GLU *   35  .  10.133   9.047   4.808  1.00  0.00  .    1  11049
35 14 459   468
  ATOM  C  CD   GLU *   35  .  11.611   9.372   5.049  1.00  0.00  .    1  11050
35 14 460   469
  ATOM  O  OE1  GLU *   35  .  11.920   9.668   6.191  1.00  0.00  .    1  11051
35 14 461   470
  ATOM  O  OE2  GLU *   35  .  12.347   9.308   4.076  1.00  0.00  .    1  11052
35 14 462   471
  ATOM  H  H    GLU *   35  .   8.080   6.727   5.077  1.00  0.00  .    1  11053
35 14 463   472
  ATOM  H  HA   GLU *   35  .   8.259   8.736   2.985  1.00  0.00  .    1  11054
35 14 464   473
  ATOM  H 1HB   GLU *   35  .  10.326   6.986   4.218  1.00  0.00  .    1  11055
35 14 465   474
  ATOM  H 2HB   GLU *   35  .  10.668   8.133   2.937  1.00  0.00  .    1  11056
35 14 466   475
  ATOM  H 1HG   GLU *   35  .   9.632   9.930   4.438  1.00  0.00  .    1  11057
35 14 467   476
  ATOM  H 2HG   GLU *   35  .   9.679   8.740   5.737  1.00  0.00  .    1  11058
36 14 468   478
  ATOM  N  N    LYS *   36  .   9.606   6.247   1.905  1.00  0.00  .    1  11060
36 14 469   479
  ATOM  C  CA   LYS *   36  .   9.756   5.358   0.724  1.00  0.00  .    1  11061
36 14 470   480
  ATOM  C  C    LYS *   36  .   8.705   4.241   0.693  1.00  0.00  .    1  11062
36 14 471   481
  ATOM  O  O    LYS *   36  .   8.968   3.094   1.001  1.00  0.00  .    1  11063
36 14 472   482
  ATOM  C  CB   LYS *   36  .  11.173   4.780   0.711  1.00  0.00  .    1  11064
36 14 473   483
  ATOM  C  CG   LYS *   36  .  11.951   5.448  -0.420  1.00  0.00  .    1  11065
36 14 474   484
  ATOM  C  CD   LYS *   36  .  13.433   5.091  -0.290  1.00  0.00  .    1  11066
36 14 475   485
  ATOM  C  CE   LYS *   36  .  14.207   6.329   0.171  1.00  0.00  .    1  11067
36 14 476   486
  ATOM  N  NZ   LYS *   36  .  13.527   6.963   1.334  1.00  0.00  .    1  11068
36 14 477   487
  ATOM  H  H    LYS *   36  .  10.332   6.371   2.524  1.00  0.00  .    1  11069
36 14 478   488
  ATOM  H  HA   LYS *   36  .   9.620   5.958  -0.155  1.00  0.00  .    1  11070
36 14 479   489
  ATOM  H 1HB   LYS *   36  .  11.661   4.982   1.651  1.00  0.00  .    1  11071
36 14 480   490
  ATOM  H 2HB   LYS *   36  .  11.141   3.714   0.548  1.00  0.00  .    1  11072
36 14 481   491
  ATOM  H 1HG   LYS *   36  .  11.570   5.104  -1.371  1.00  0.00  .    1  11073
36 14 482   492
  ATOM  H 2HG   LYS *   36  .  11.832   6.520  -0.358  1.00  0.00  .    1  11074
36 14 483   493
  ATOM  H 1HD   LYS *   36  .  13.553   4.298   0.434  1.00  0.00  .    1  11075
36 14 484   494
  ATOM  H 2HD   LYS *   36  .  13.811   4.761  -1.246  1.00  0.00  .    1  11076
36 14 485   495
  ATOM  H 1HE   LYS *   36  .  15.208   6.044   0.459  1.00  0.00  .    1  11077
36 14 486   496
  ATOM  H 2HE   LYS *   36  .  14.263   7.044  -0.638  1.00  0.00  .    1  11078
36 14 487   497
  ATOM  H 1HZ   LYS *   36  .  13.002   6.240   1.865  1.00  0.00  .    1  11079
36 14 488   498
  ATOM  H 2HZ   LYS *   36  .  14.238   7.402   1.954  1.00  0.00  .    1  11080
36 14 489   499
  ATOM  H 3HZ   LYS *   36  .  12.866   7.690   0.996  1.00  0.00  .    1  11081
37 14 490   500
  ATOM  N  N    ASN *   37  .   7.535   4.622   0.310  1.00  0.00  .    1  11082
37 14 491   501
  ATOM  C  CA   ASN *   37  .   6.437   3.636   0.156  1.00  0.00  .    1  11083
37 14 492   502
  ATOM  C  C    ASN *   37  .   6.438   3.108  -1.272  1.00  0.00  .    1  11084
37 14 493   503
  ATOM  O  O    ASN *   37  .   5.923   3.752  -2.166  1.00  0.00  .    1  11085
37 14 494   504
  ATOM  C  CB   ASN *   37  .   5.105   4.330   0.431  1.00  0.00  .    1  11086
37 14 495   505
  ATOM  C  CG   ASN *   37  .   5.228   5.204   1.678  1.00  0.00  .    1  11087
37 14 496   506
  ATOM  O  OD1  ASN *   37  .   6.180   5.108   2.426  1.00  0.00  .    1  11088
37 14 497   507
  ATOM  N  ND2  ASN *   37  .   4.281   6.064   1.943  1.00  0.00  .    1  11089
37 14 498   508
  ATOM  H  H    ASN *   37  .   7.377   5.557   0.130  1.00  0.00  .    1  11090
37 14 499   509
  ATOM  H  HA   ASN *   37  .   6.579   2.822   0.839  1.00  0.00  .    1  11091
37 14 500   510
  ATOM  H 1HB   ASN *   37  .   4.842   4.951  -0.409  1.00  0.00  .    1  11092
37 14 501   511
  ATOM  H 2HB   ASN *   37  .   4.332   3.591   0.586  1.00  0.00  .    1  11093
37 14 502   512
  ATOM  H 1HD2  ASN *   37  .   3.759   6.458   1.213  1.00  0.00  .    1  11094
37 14 503   513
  ATOM  H 2HD2  ASN *   37  .   4.091   6.314   2.871  1.00  0.00  .    1  11095
38 14 504   514
  ATOM  N  N    GLN *   38  .   7.008   1.946  -1.461  1.00  0.00  .    1  11096
38 14 505   515
  ATOM  C  CA   GLN *   38  .   7.094   1.395  -2.829  1.00  0.00  .    1  11097
38 14 506   516
  ATOM  C  C    GLN *   38  .   6.056   0.305  -3.029  1.00  0.00  .    1  11098
38 14 507   517
  ATOM  O  O    GLN *   38  .   5.709  -0.402  -2.103  1.00  0.00  .    1  11099
38 14 508   518
  ATOM  C  CB   GLN *   38  .   8.489   0.815  -3.053  1.00  0.00  .    1  11100
38 14 509   519
  ATOM  C  CG   GLN *   38  .   8.572   0.263  -4.479  1.00  0.00  .    1  11101
38 14 510   520
  ATOM  C  CD   GLN *   38  .   9.998   0.434  -5.003  1.00  0.00  .    1  11102
38 14 511   521
  ATOM  O  OE1  GLN *   38  .  10.690  -0.524  -5.285  1.00  0.00  .    1  11103
38 14 512   522
  ATOM  N  NE2  GLN *   38  .  10.478   1.640  -5.149  1.00  0.00  .    1  11104
38 14 513   523
  ATOM  H  H    GLN *   38  .   7.349   1.437  -0.713  1.00  0.00  .    1  11105
38 14 514   524
  ATOM  H  HA   GLN *   38  .   6.917   2.178  -3.523  1.00  0.00  .    1  11106
38 14 515   525
  ATOM  H 1HB   GLN *   38  .   9.229   1.590  -2.917  1.00  0.00  .    1  11107
38 14 516   526
  ATOM  H 2HB   GLN *   38  .   8.673   0.024  -2.342  1.00  0.00  .    1  11108
38 14 517   527
  ATOM  H 1HG   GLN *   38  .   8.314  -0.785  -4.482  1.00  0.00  .    1  11109
38 14 518   528
  ATOM  H 2HG   GLN *   38  .   7.890   0.798  -5.123  1.00  0.00  .    1  11110
38 14 519   529
  ATOM  H 1HE2  GLN *   38  .  10.480   2.062  -6.033  1.00  0.00  .    1  11111
38 14 520   530
  ATOM  H 2HE2  GLN *   38  .  10.835   2.123  -4.374  1.00  0.00  .    1  11112
39 14 521   531
  ATOM  N  N    CYS *   39  .   5.585   0.186  -4.238  1.00  0.00  .    1  11113
39 14 522   532
  ATOM  C  CA   CYS *   39  .   4.557  -0.842  -4.521  1.00  0.00  .    1  11114
39 14 523   533
  ATOM  C  C    CYS *   39  .   5.166  -2.031  -5.234  1.00  0.00  .    1  11115
39 14 524   534
  ATOM  O  O    CYS *   39  .   5.189  -2.077  -6.449  1.00  0.00  .    1  11116
39 14 525   535
  ATOM  C  CB   CYS *   39  .   3.480  -0.231  -5.395  1.00  0.00  .    1  11117
39 14 526   536
  ATOM  S  SG   CYS *   39  .   2.076   0.514  -4.542  1.00  0.00  .    1  11118
39 14 527   537
  ATOM  H  H    CYS *   39  .   5.905   0.774  -4.955  1.00  0.00  .    1  11119
39 14 528   538
  ATOM  H  HA   CYS *   39  .   4.125  -1.165  -3.610  1.00  0.00  .    1  11120
39 14 529   539
  ATOM  H 1HB   CYS *   39  .   3.941   0.530  -6.004  1.00  0.00  .    1  11121
39 14 530   540
  ATOM  H 2HB   CYS *   39  .   3.101  -0.999  -6.054  1.00  0.00  .    1  11122
40 14 531   542
  ATOM  N  N    VAL *   40  .   5.650  -2.982  -4.470  1.00  0.00  .    1  11124
40 14 532   543
  ATOM  C  CA   VAL *   40  .   6.243  -4.188  -5.125  1.00  0.00  .    1  11125
40 14 533   544
  ATOM  C  C    VAL *   40  .   5.238  -5.303  -5.173  1.00  0.00  .    1  11126
40 14 534   545
  ATOM  O  O    VAL *   40  .   4.508  -5.547  -4.238  1.00  0.00  .    1  11127
40 14 535   546
  ATOM  C  CB   VAL *   40  .   7.483  -4.653  -4.382  1.00  0.00  .    1  11128
40 14 536   547
  ATOM  C  CG1  VAL *   40  .   7.310  -4.381  -2.894  1.00  0.00  .    1  11129
40 14 537   548
  ATOM  C  CG2  VAL *   40  .   7.701  -6.158  -4.591  1.00  0.00  .    1  11130
40 14 538   549
  ATOM  H  H    VAL *   40  .   5.619  -2.901  -3.477  1.00  0.00  .    1  11131
40 14 539   550
  ATOM  H  HA   VAL *   40  .   6.521  -3.934  -6.137  1.00  0.00  .    1  11132
40 14 540   551
  ATOM  H  HB   VAL *   40  .   8.326  -4.124  -4.763  1.00  0.00  .    1  11133
40 14 541   552
  ATOM  H 1HG1  VAL *   40  .   6.409  -4.863  -2.544  1.00  0.00  .    1  11134
40 14 542   553
  ATOM  H 2HG1  VAL *   40  .   8.152  -4.776  -2.353  1.00  0.00  .    1  11135
40 14 543   554
  ATOM  H 3HG1  VAL *   40  .   7.238  -3.320  -2.719  1.00  0.00  .    1  11136
40 14 544   555
  ATOM  H 1HG2  VAL *   40  .   7.518  -6.420  -5.624  1.00  0.00  .    1  11137
40 14 545   556
  ATOM  H 2HG2  VAL *   40  .   8.719  -6.414  -4.341  1.00  0.00  .    1  11138
40 14 546   557
  ATOM  H 3HG2  VAL *   40  .   7.033  -6.717  -3.954  1.00  0.00  .    1  11139
41 14 547   558
  ATOM  N  N    THR *   41  .   5.248  -5.959  -6.263  1.00  0.00  .    1  11140
41 14 548   559
  ATOM  C  CA   THR *   41  .   4.299  -7.068  -6.469  1.00  0.00  .    1  11141
41 14 549   560
  ATOM  C  C    THR *   41  .   4.375  -8.077  -5.319  1.00  0.00  .    1  11142
41 14 550   561
  ATOM  O  O    THR *   41  .   5.398  -8.221  -4.683  1.00  0.00  .    1  11143
41 14 551   562
  ATOM  C  CB   THR *   41  .   4.635  -7.772  -7.779  1.00  0.00  .    1  11144
41 14 552   563
  ATOM  O  OG1  THR *   41  .   3.572  -8.691  -7.985  1.00  0.00  .    1  11145
41 14 553   564
  ATOM  C  CG2  THR *   41  .   5.887  -8.641  -7.641  1.00  0.00  .    1  11146
41 14 554   565
  ATOM  H  H    THR *   41  .   5.877  -5.714  -6.950  1.00  0.00  .    1  11147
41 14 555   566
  ATOM  H  HA   THR *   41  .   3.321  -6.657  -6.528  1.00  0.00  .    1  11148
41 14 556   567
  ATOM  H  HB   THR *   41  .   4.713  -7.077  -8.598  1.00  0.00  .    1  11149
41 14 557   568
  ATOM  H  HG1  THR *   41  .   2.774  -8.188  -8.155  1.00  0.00  .    1  11150
41 14 558   569
  ATOM  H 1HG2  THR *   41  .   6.498  -8.273  -6.829  1.00  0.00  .    1  11151
41 14 559   570
  ATOM  H 2HG2  THR *   41  .   5.601  -9.662  -7.435  1.00  0.00  .    1  11152
41 14 560   571
  ATOM  H 3HG2  THR *   41  .   6.455  -8.610  -8.558  1.00  0.00  .    1  11153
42 14 561   572
  ATOM  N  N    GLY *   42  .   3.291  -8.762  -5.078  1.00  0.00  .    1  11154
42 14 562   573
  ATOM  C  CA   GLY *   42  .   3.301  -9.772  -3.982  1.00  0.00  .    1  11155
42 14 563   574
  ATOM  C  C    GLY *   42  .   1.898  -9.956  -3.400  1.00  0.00  .    1  11156
42 14 564   575
  ATOM  O  O    GLY *   42  .   0.923  -9.506  -3.968  1.00  0.00  .    1  11157
42 14 565   576
  ATOM  H  H    GLY *   42  .   2.482  -8.613  -5.608  1.00  0.00  .    1  11158
42 14 566   577
  ATOM  H 1HA   GLY *   42  .   3.650 -10.715  -4.373  1.00  0.00  .    1  11159
42 14 567   578
  ATOM  H 2HA   GLY *   42  .   3.971  -9.441  -3.201  1.00  0.00  .    1  11160
43 14 568   579
  ATOM  N  N    GLU *   43  .   1.829 -10.613  -2.275  1.00  0.00  .    1  11161
43 14 569   580
  ATOM  C  CA   GLU *   43  .   0.501 -10.836  -1.639  1.00  0.00  .    1  11162
43 14 570   581
  ATOM  C  C    GLU *   43  .   0.095  -9.616  -0.814  1.00  0.00  .    1  11163
43 14 571   582
  ATOM  O  O    GLU *   43  .   0.787  -8.623  -0.788  1.00  0.00  .    1  11164
43 14 572   583
  ATOM  C  CB   GLU *   43  .   0.587 -12.054  -0.714  1.00  0.00  .    1  11165
43 14 573   584
  ATOM  C  CG   GLU *   43  .   0.971 -13.290  -1.536  1.00  0.00  .    1  11166
43 14 574   585
  ATOM  C  CD   GLU *   43  .   2.471 -13.556  -1.382  1.00  0.00  .    1  11167
43 14 575   586
  ATOM  O  OE1  GLU *   43  .   2.819 -14.723  -1.424  1.00  0.00  .    1  11168
43 14 576   587
  ATOM  O  OE2  GLU *   43  .   3.183 -12.576  -1.230  1.00  0.00  .    1  11169
43 14 577   588
  ATOM  H  H    GLU *   43  .   2.644 -10.955  -1.851  1.00  0.00  .    1  11170
43 14 578   589
  ATOM  H  HA   GLU *   43  .  -0.240 -11.009  -2.405  1.00  0.00  .    1  11171
43 14 579   590
  ATOM  H 1HB   GLU *   43  .   1.334 -11.878   0.047  1.00  0.00  .    1  11172
43 14 580   591
  ATOM  H 2HB   GLU *   43  .  -0.370 -12.218  -0.240  1.00  0.00  .    1  11173
43 14 581   592
  ATOM  H 1HG   GLU *   43  .   0.418 -14.147  -1.185  1.00  0.00  .    1  11174
43 14 582   593
  ATOM  H 2HG   GLU *   43  .   0.744 -13.123  -2.577  1.00  0.00  .    1  11175
44 14 583   595
  ATOM  N  N    GLY *   44  .  -1.019  -9.720  -0.158  1.00  0.00  .    1  11177
44 14 584   596
  ATOM  C  CA   GLY *   44  .  -1.485  -8.579   0.673  1.00  0.00  .    1  11178
44 14 585   597
  ATOM  C  C    GLY *   44  .  -2.761  -8.432   1.491  1.00  0.00  .    1  11179
44 14 586   598
  ATOM  O  O    GLY *   44  .  -3.633  -9.277   1.421  1.00  0.00  .    1  11180
44 14 587   599
  ATOM  H  H    GLY *   44  .  -1.548 -10.542  -0.211  1.00  0.00  .    1  11181
44 14 588   600
  ATOM  H 1HA   GLY *   44  .  -1.314  -9.323   1.438  1.00  0.00  .    1  11182
44 14 589   601
  ATOM  H 2HA   GLY *   44  .  -2.225  -8.566  -0.115  1.00  0.00  .    1  11183
45 14 590   602
  ATOM  N  N    THR *   45  .  -2.844  -7.369   2.260  1.00  0.00  .    1  11184
45 14 591   603
  ATOM  C  CA   THR *   45  .  -4.065  -7.159   3.081  1.00  0.00  .    1  11185
45 14 592   604
  ATOM  C  C    THR *   45  .  -4.626  -5.726   2.841  1.00  0.00  .    1  11186
45 14 593   605
  ATOM  O  O    THR *   45  .  -3.868  -4.787   2.708  1.00  0.00  .    1  11187
45 14 594   606
  ATOM  C  CB   THR *   45  .  -3.679  -7.345   4.549  1.00  0.00  .    1  11188
45 14 595   607
  ATOM  O  OG1  THR *   45  .  -4.848  -7.846   5.177  1.00  0.00  .    1  11189
45 14 596   608
  ATOM  C  CG2  THR *   45  .  -3.390  -6.016   5.249  1.00  0.00  .    1  11190
45 14 597   609
  ATOM  H  H    THR *   45  .  -2.105  -6.726   2.305  1.00  0.00  .    1  11191
45 14 598   610
  ATOM  H  HA   THR *   45  .  -4.783  -7.895   2.812  1.00  0.00  .    1  11192
45 14 599   611
  ATOM  H  HB   THR *   45  .  -2.859  -8.034   4.650  1.00  0.00  .    1  11193
45 14 600   612
  ATOM  H  HG1  THR *   45  .  -5.029  -8.716   4.815  1.00  0.00  .    1  11194
45 14 601   613
  ATOM  H 1HG2  THR *   45  .  -2.728  -5.417   4.642  1.00  0.00  .    1  11195
45 14 602   614
  ATOM  H 2HG2  THR *   45  .  -4.311  -5.481   5.412  1.00  0.00  .    1  11196
45 14 603   615
  ATOM  H 3HG2  THR *   45  .  -2.920  -6.206   6.203  1.00  0.00  .    1  11197
46 14 604   616
  ATOM  N  N    PRO *   46  .  -5.952  -5.582   2.776  1.00  0.00  .    1  11198
46 14 605   617
  ATOM  C  CA   PRO *   46  .  -6.563  -4.258   2.593  1.00  0.00  .    1  11199
46 14 606   618
  ATOM  C  C    PRO *   46  .  -6.158  -3.306   3.718  1.00  0.00  .    1  11200
46 14 607   619
  ATOM  O  O    PRO *   46  .  -5.205  -3.549   4.430  1.00  0.00  .    1  11201
46 14 608   620
  ATOM  C  CB   PRO *   46  .  -8.082  -4.510   2.658  1.00  0.00  .    1  11202
46 14 609   621
  ATOM  C  CG   PRO *   46  .  -8.298  -6.038   2.850  1.00  0.00  .    1  11203
46 14 610   622
  ATOM  C  CD   PRO *   46  .  -6.917  -6.697   2.882  1.00  0.00  .    1  11204
46 14 611   623
  ATOM  H  HA   PRO *   46  .  -6.282  -3.841   1.623  1.00  0.00  .    1  11205
46 14 612   624
  ATOM  H 1HB   PRO *   46  .  -8.509  -3.975   3.492  1.00  0.00  .    1  11206
46 14 613   625
  ATOM  H 2HB   PRO *   46  .  -8.552  -4.184   1.746  1.00  0.00  .    1  11207
46 14 614   626
  ATOM  H 1HG   PRO *   46  .  -8.814  -6.226   3.779  1.00  0.00  .    1  11208
46 14 615   627
  ATOM  H 2HG   PRO *   46  .  -8.875  -6.436   2.029  1.00  0.00  .    1  11209
46 14 616   628
  ATOM  H 1HD   PRO *   46  .  -6.770  -7.233   3.809  1.00  0.00  .    1  11210
46 14 617   629
  ATOM  H 2HD   PRO *   46  .  -6.811  -7.364   2.039  1.00  0.00  .    1  11211
47 14 618   630
  ATOM  N  N    GLU *   47  .  -6.899  -2.239   3.841  1.00  0.00  .    1  11212
47 14 619   631
  ATOM  C  CA   GLU *   47  .  -6.632  -1.260   4.904  1.00  0.00  .    1  11213
47 14 620   632
  ATOM  C  C    GLU *   47  .  -7.873  -1.156   5.834  1.00  0.00  .    1  11214
47 14 621   633
  ATOM  O  O    GLU *   47  .  -8.810  -0.447   5.525  1.00  0.00  .    1  11215
47 14 622   634
  ATOM  C  CB   GLU *   47  .  -6.374   0.090   4.235  1.00  0.00  .    1  11216
47 14 623   635
  ATOM  C  CG   GLU *   47  .  -6.369   1.201   5.283  1.00  0.00  .    1  11217
47 14 624   636
  ATOM  C  CD   GLU *   47  .  -5.477   0.805   6.461  1.00  0.00  .    1  11218
47 14 625   637
  ATOM  O  OE1  GLU *   47  .  -6.015   0.757   7.554  1.00  0.00  .    1  11219
47 14 626   638
  ATOM  O  OE2  GLU *   47  .  -4.308   0.576   6.201  1.00  0.00  .    1  11220
47 14 627   639
  ATOM  H  H    GLU *   47  .  -7.618  -2.078   3.227  1.00  0.00  .    1  11221
47 14 628   640
  ATOM  H  HA   GLU *   47  .  -5.779  -1.548   5.441  1.00  0.00  .    1  11222
47 14 629   641
  ATOM  H 1HB   GLU *   47  .  -5.417   0.065   3.734  1.00  0.00  .    1  11223
47 14 630   642
  ATOM  H 2HB   GLU *   47  .  -7.147   0.286   3.506  1.00  0.00  .    1  11224
47 14 631   643
  ATOM  H 1HG   GLU *   47  .  -5.990   2.103   4.840  1.00  0.00  .    1  11225
47 14 632   644
  ATOM  H 2HG   GLU *   47  .  -7.370   1.374   5.635  1.00  0.00  .    1  11226
48 14 633   646
  ATOM  N  N    PRO *   48  .  -7.876  -1.883   6.951  1.00  0.00  .    1  11228
48 14 634   647
  ATOM  C  CA   PRO *   48  .  -9.026  -1.858   7.859  1.00  0.00  .    1  11229
48 14 635   648
  ATOM  C  C    PRO *   48  .  -9.150  -0.492   8.534  1.00  0.00  .    1  11230
48 14 636   649
  ATOM  O  O    PRO *   48  .  -8.241   0.311   8.484  1.00  0.00  .    1  11231
48 14 637   650
  ATOM  C  CB   PRO *   48  .  -8.733  -2.938   8.912  1.00  0.00  .    1  11232
48 14 638   651
  ATOM  C  CG   PRO *   48  .  -7.302  -3.488   8.632  1.00  0.00  .    1  11233
48 14 639   652
  ATOM  C  CD   PRO *   48  .  -6.772  -2.768   7.378  1.00  0.00  .    1  11234
48 14 640   653
  ATOM  H  HA   PRO *   48  .  -9.930  -2.092   7.316  1.00  0.00  .    1  11235
48 14 641   654
  ATOM  H 1HB   PRO *   48  .  -8.777  -2.508   9.903  1.00  0.00  .    1  11236
48 14 642   655
  ATOM  H 2HB   PRO *   48  .  -9.456  -3.736   8.832  1.00  0.00  .    1  11237
48 14 643   656
  ATOM  H 1HG   PRO *   48  .  -6.658  -3.282   9.475  1.00  0.00  .    1  11238
48 14 644   657
  ATOM  H 2HG   PRO *   48  .  -7.342  -4.551   8.460  1.00  0.00  .    1  11239
48 14 645   658
  ATOM  H 1HD   PRO *   48  .  -5.899  -2.183   7.631  1.00  0.00  .    1  11240
48 14 646   659
  ATOM  H 2HD   PRO *   48  .  -6.538  -3.480   6.600  1.00  0.00  .    1  11241
49 14 647   660
  ATOM  N  N    GLN *   49  . -10.273  -0.253   9.149  1.00  0.00  .    1  11242
49 14 648   661
  ATOM  C  CA   GLN *   49  . -10.463   1.058   9.829  1.00  0.00  .    1  11243
49 14 649   662
  ATOM  C  C    GLN *   49  .  -9.864   1.017  11.237  1.00  0.00  .    1  11244
49 14 650   663
  ATOM  O  O    GLN *   49  .  -9.681  -0.090  11.716  1.00  0.00  .    1  11245
49 14 651   664
  ATOM  C  CB   GLN *   49  . -11.960   1.361   9.922  1.00  0.00  .    1  11246
49 14 652   665
  ATOM  C  CG   GLN *   49  . -12.657   0.239  10.696  1.00  0.00  .    1  11247
49 14 653   666
  ATOM  C  CD   GLN *   49  . -14.171   0.383  10.535  1.00  0.00  .    1  11248
49 14 654   667
  ATOM  O  OE1  GLN *   49  . -14.703   1.474  10.524  1.00  0.00  .    1  11249
49 14 655   668
  ATOM  N  NE2  GLN *   49  . -14.900  -0.691  10.406  1.00  0.00  .    1  11250
49 14 656   669
  ATOM  O  OXT  GLN *   49  .  -9.620   2.096  11.754  1.00  0.00  .    1  11251
49 14 657   670
  ATOM  H  H    GLN *   49  . -10.983  -0.929   9.167  1.00  0.00  .    1  11252
49 14 658   671
  ATOM  H  HA   GLN *   49  .  -9.970   1.829   9.257  1.00  0.00  .    1  11253
49 14 659   672
  ATOM  H 1HB   GLN *   49  . -12.109   2.300  10.434  1.00  0.00  .    1  11254
49 14 660   673
  ATOM  H 2HB   GLN *   49  . -12.376   1.428   8.929  1.00  0.00  .    1  11255
49 14 661   674
  ATOM  H 1HG   GLN *   49  . -12.346  -0.720  10.312  1.00  0.00  .    1  11256
49 14 662   675
  ATOM  H 2HG   GLN *   49  . -12.401   0.302  11.744  1.00  0.00  .    1  11257
49 14 663   676
  ATOM  H 1HE2  GLN *   49  . -15.517  -0.777   9.648  1.00  0.00  .    1  11258
49 14 664   677
  ATOM  H 2HE2  GLN *   49  . -14.831  -1.414  11.065  1.00  0.00  .    1  11259
1 15 1     1
  ATOM  N  N    VAL *    1  . -15.320   4.800  -5.694  1.00  0.00  .    1  11397
1 15 2     2
  ATOM  C  CA   VAL *    1  . -14.811   5.529  -4.498  1.00  0.00  .    1  11398
1 15 3     3
  ATOM  C  C    VAL *    1  . -13.316   5.246  -4.318  1.00  0.00  .    1  11399
1 15 4     4
  ATOM  O  O    VAL *    1  . -12.802   4.268  -4.825  1.00  0.00  .    1  11400
1 15 5     5
  ATOM  C  CB   VAL *    1  . -15.562   5.087  -3.236  1.00  0.00  .    1  11401
1 15 6     6
  ATOM  C  CG1  VAL *    1  . -16.977   5.667  -3.264  1.00  0.00  .    1  11402
1 15 7     7
  ATOM  C  CG2  VAL *    1  . -15.646   3.555  -3.199  1.00  0.00  .    1  11403
1 15 8     8
  ATOM  H 1H    VAL *    1  . -14.523   4.351  -6.190  1.00  0.00  .    1  11404
1 15 9     9
  ATOM  H 2H    VAL *    1  . -15.996   4.071  -5.395  1.00  0.00  .    1  11405
1 15 10    10
  ATOM  H 3H    VAL *    1  . -15.793   5.469  -6.333  1.00  0.00  .    1  11406
1 15 11    11
  ATOM  H  HA   VAL *    1  . -14.951   6.589  -4.648  1.00  0.00  .    1  11407
1 15 12    12
  ATOM  H  HB   VAL *    1  . -15.041   5.443  -2.360  1.00  0.00  .    1  11408
1 15 13    13
  ATOM  H 1HG1  VAL *    1  . -17.292   5.814  -4.287  1.00  0.00  .    1  11409
1 15 14    14
  ATOM  H 2HG1  VAL *    1  . -17.660   4.987  -2.776  1.00  0.00  .    1  11410
1 15 15    15
  ATOM  H 3HG1  VAL *    1  . -16.992   6.616  -2.748  1.00  0.00  .    1  11411
1 15 16    16
  ATOM  H 1HG2  VAL *    1  . -14.697   3.129  -3.490  1.00  0.00  .    1  11412
1 15 17    17
  ATOM  H 2HG2  VAL *    1  . -15.890   3.229  -2.198  1.00  0.00  .    1  11413
1 15 18    18
  ATOM  H 3HG2  VAL *    1  . -16.413   3.214  -3.879  1.00  0.00  .    1  11414
2 15 19    19
  ATOM  N  N    VAL *    2  . -12.653   6.110  -3.593  1.00  0.00  .    1  11415
2 15 20    20
  ATOM  C  CA   VAL *    2  . -11.191   5.927  -3.374  1.00  0.00  .    1  11416
2 15 21    21
  ATOM  C  C    VAL *    2  . -10.930   5.351  -1.978  1.00  0.00  .    1  11417
2 15 22    22
  ATOM  O  O    VAL *    2  . -11.825   5.289  -1.158  1.00  0.00  .    1  11418
2 15 23    23
  ATOM  C  CB   VAL *    2  . -10.524   7.297  -3.488  1.00  0.00  .    1  11419
2 15 24    24
  ATOM  C  CG1  VAL *    2  .  -9.050   7.124  -3.861  1.00  0.00  .    1  11420
2 15 25    25
  ATOM  C  CG2  VAL *    2  . -11.229   8.106  -4.580  1.00  0.00  .    1  11421
2 15 26    26
  ATOM  H  H    VAL *    2  . -13.115   6.876  -3.195  1.00  0.00  .    1  11422
2 15 27    27
  ATOM  H  HA   VAL *    2  . -10.795   5.257  -4.123  1.00  0.00  .    1  11423
2 15 28    28
  ATOM  H  HB   VAL *    2  . -10.606   7.816  -2.547  1.00  0.00  .    1  11424
2 15 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.965   6.549  -4.771  1.00  0.00  .    1  11425
2 15 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.596   8.093  -4.011  1.00  0.00  .    1  11426
2 15 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.531   6.609  -3.068  1.00  0.00  .    1  11427
2 15 32    32
  ATOM  H 1HG2  VAL *    2  . -11.425   7.473  -5.434  1.00  0.00  .    1  11428
2 15 33    33
  ATOM  H 2HG2  VAL *    2  . -12.164   8.491  -4.202  1.00  0.00  .    1  11429
2 15 34    34
  ATOM  H 3HG2  VAL *    2  . -10.602   8.931  -4.885  1.00  0.00  .    1  11430
3 15 35    35
  ATOM  N  N    TYR *    3  .  -9.709   4.940  -1.739  1.00  0.00  .    1  11431
3 15 36    36
  ATOM  C  CA   TYR *    3  .  -9.374   4.369  -0.399  1.00  0.00  .    1  11432
3 15 37    37
  ATOM  C  C    TYR *    3  .  -8.668   5.412   0.472  1.00  0.00  .    1  11433
3 15 38    38
  ATOM  O  O    TYR *    3  .  -8.612   6.576   0.129  1.00  0.00  .    1  11434
3 15 39    39
  ATOM  C  CB   TYR *    3  .  -8.454   3.155  -0.586  1.00  0.00  .    1  11435
3 15 40    40
  ATOM  C  CG   TYR *    3  .  -9.313   1.928  -0.887  1.00  0.00  .    1  11436
3 15 41    41
  ATOM  C  CD1  TYR *    3  .  -9.883   1.208   0.142  1.00  0.00  .    1  11437
3 15 42    42
  ATOM  C  CD2  TYR *    3  .  -9.549   1.536  -2.188  1.00  0.00  .    1  11438
3 15 43    43
  ATOM  C  CE1  TYR *    3  . -10.678   0.115  -0.123  1.00  0.00  .    1  11439
3 15 44    44
  ATOM  C  CE2  TYR *    3  . -10.342   0.439  -2.456  1.00  0.00  .    1  11440
3 15 45    45
  ATOM  C  CZ   TYR *    3  . -10.914  -0.279  -1.424  1.00  0.00  .    1  11441
3 15 46    46
  ATOM  O  OH   TYR *    3  . -11.714  -1.373  -1.690  1.00  0.00  .    1  11442
3 15 47    47
  ATOM  H  H    TYR *    3  .  -9.021   5.003  -2.433  1.00  0.00  .    1  11443
3 15 48    48
  ATOM  H  HA   TYR *    3  . -10.283   4.058   0.093  1.00  0.00  .    1  11444
3 15 49    49
  ATOM  H 1HB   TYR *    3  .  -7.771   3.329  -1.404  1.00  0.00  .    1  11445
3 15 50    50
  ATOM  H 2HB   TYR *    3  .  -7.890   2.979   0.314  1.00  0.00  .    1  11446
3 15 51    51
  ATOM  H  HD1  TYR *    3  .  -9.707   1.507   1.166  1.00  0.00  .    1  11447
3 15 52    52
  ATOM  H  HD2  TYR *    3  .  -9.105   2.088  -3.003  1.00  0.00  .    1  11448
3 15 53    53
  ATOM  H  HE1  TYR *    3  . -11.119  -0.439   0.693  1.00  0.00  .    1  11449
3 15 54    54
  ATOM  H  HE2  TYR *    3  . -10.520   0.141  -3.478  1.00  0.00  .    1  11450
3 15 55    55
  ATOM  H  HH   TYR *    3  . -11.352  -2.127  -1.215  1.00  0.00  .    1  11451
4 15 56    56
  ATOM  N  N    THR *    4  .  -8.141   4.960   1.578  1.00  0.00  .    1  11452
4 15 57    57
  ATOM  C  CA   THR *    4  .  -7.432   5.883   2.501  1.00  0.00  .    1  11453
4 15 58    58
  ATOM  C  C    THR *    4  .  -5.937   5.585   2.434  1.00  0.00  .    1  11454
4 15 59    59
  ATOM  O  O    THR *    4  .  -5.510   4.778   1.645  1.00  0.00  .    1  11455
4 15 60    60
  ATOM  C  CB   THR *    4  .  -7.966   5.652   3.925  1.00  0.00  .    1  11456
4 15 61    61
  ATOM  O  OG1  THR *    4  .  -6.894   5.960   4.799  1.00  0.00  .    1  11457
4 15 62    62
  ATOM  C  CG2  THR *    4  .  -8.262   4.171   4.170  1.00  0.00  .    1  11458
4 15 63    63
  ATOM  H  H    THR *    4  .  -8.192   4.002   1.788  1.00  0.00  .    1  11459
4 15 64    64
  ATOM  H  HA   THR *    4  .  -7.610   6.905   2.202  1.00  0.00  .    1  11460
4 15 65    65
  ATOM  H  HB   THR *    4  .  -8.821   6.272   4.135  1.00  0.00  .    1  11461
4 15 66    66
  ATOM  H  HG1  THR *    4  .  -6.975   6.882   5.053  1.00  0.00  .    1  11462
4 15 67    67
  ATOM  H 1HG2  THR *    4  .  -7.494   3.564   3.712  1.00  0.00  .    1  11463
4 15 68    68
  ATOM  H 2HG2  THR *    4  .  -8.286   3.975   5.231  1.00  0.00  .    1  11464
4 15 69    69
  ATOM  H 3HG2  THR *    4  .  -9.219   3.914   3.740  1.00  0.00  .    1  11465
5 15 70    70
  ATOM  N  N    ASP *    5  .  -5.169   6.236   3.245  1.00  0.00  .    1  11466
5 15 71    71
  ATOM  C  CA   ASP *    5  .  -3.722   5.987   3.209  1.00  0.00  .    1  11467
5 15 72    72
  ATOM  C  C    ASP *    5  .  -3.358   4.799   4.099  1.00  0.00  .    1  11468
5 15 73    73
  ATOM  O  O    ASP *    5  .  -4.080   4.460   5.017  1.00  0.00  .    1  11469
5 15 74    74
  ATOM  C  CB   ASP *    5  .  -3.024   7.225   3.737  1.00  0.00  .    1  11470
5 15 75    75
  ATOM  C  CG   ASP *    5  .  -3.943   8.436   3.573  1.00  0.00  .    1  11471
5 15 76    76
  ATOM  O  OD1  ASP *    5  .  -4.442   8.593   2.472  1.00  0.00  .    1  11472
5 15 77    77
  ATOM  O  OD2  ASP *    5  .  -4.096   9.136   4.562  1.00  0.00  .    1  11473
5 15 78    78
  ATOM  H  H    ASP *    5  .  -5.541   6.881   3.882  1.00  0.00  .    1  11474
5 15 79    79
  ATOM  H  HA   ASP *    5  .  -3.411   5.789   2.193  1.00  0.00  .    1  11475
5 15 80    80
  ATOM  H 1HB   ASP *    5  .  -2.809   7.086   4.777  1.00  0.00  .    1  11476
5 15 81    81
  ATOM  H 2HB   ASP *    5  .  -2.103   7.393   3.195  1.00  0.00  .    1  11477
6 15 82    83
  ATOM  N  N    CYS *    6  .  -2.243   4.194   3.807  1.00  0.00  .    1  11479
6 15 83    84
  ATOM  C  CA   CYS *    6  .  -1.772   3.076   4.661  1.00  0.00  .    1  11480
6 15 84    85
  ATOM  C  C    CYS *    6  .  -1.247   3.595   5.979  1.00  0.00  .    1  11481
6 15 85    86
  ATOM  O  O    CYS *    6  .  -1.218   4.783   6.229  1.00  0.00  .    1  11482
6 15 86    87
  ATOM  C  CB   CYS *    6  .  -0.578   2.409   3.975  1.00  0.00  .    1  11483
6 15 87    88
  ATOM  S  SG   CYS *    6  .  -0.874   1.035   2.875  1.00  0.00  .    1  11484
6 15 88    89
  ATOM  H  H    CYS *    6  .  -1.779   4.405   2.976  1.00  0.00  .    1  11485
6 15 89    90
  ATOM  H  HA   CYS *    6  .  -2.567   2.364   4.825  1.00  0.00  .    1  11486
6 15 90    91
  ATOM  H 1HB   CYS *    6  .  -0.062   3.160   3.422  1.00  0.00  .    1  11487
6 15 91    92
  ATOM  H 2HB   CYS *    6  .   0.088   2.066   4.728  1.00  0.00  .    1  11488
7 15 92    94
  ATOM  N  N    THR *    7  .  -0.843   2.680   6.787  1.00  0.00  .    1  11490
7 15 93    95
  ATOM  C  CA   THR *    7  .  -0.249   3.064   8.100  1.00  0.00  .    1  11491
7 15 94    96
  ATOM  C  C    THR *    7  .   0.848   2.086   8.503  1.00  0.00  .    1  11492
7 15 95    97
  ATOM  O  O    THR *    7  .   1.413   2.170   9.575  1.00  0.00  .    1  11493
7 15 96    98
  ATOM  C  CB   THR *    7  .  -1.349   3.096   9.168  1.00  0.00  .    1  11494
7 15 97    99
  ATOM  O  OG1  THR *    7  .  -0.718   3.611  10.333  1.00  0.00  .    1  11495
7 15 98   100
  ATOM  C  CG2  THR *    7  .  -1.801   1.683   9.549  1.00  0.00  .    1  11496
7 15 99   101
  ATOM  H  H    THR *    7  .  -0.928   1.740   6.523  1.00  0.00  .    1  11497
7 15 100   102
  ATOM  H  HA   THR *    7  .   0.187   4.020   7.996  1.00  0.00  .    1  11498
7 15 101   103
  ATOM  H  HB   THR *    7  .  -2.181   3.718   8.870  1.00  0.00  .    1  11499
7 15 102   104
  ATOM  H  HG1  THR *    7  .  -0.297   2.880  10.791  1.00  0.00  .    1  11500
7 15 103   105
  ATOM  H 1HG2  THR *    7  .  -1.491   0.983   8.787  1.00  0.00  .    1  11501
7 15 104   106
  ATOM  H 2HG2  THR *    7  .  -1.358   1.402  10.493  1.00  0.00  .    1  11502
7 15 105   107
  ATOM  H 3HG2  THR *    7  .  -2.876   1.657   9.639  1.00  0.00  .    1  11503
8 15 106   108
  ATOM  N  N    GLU *    8  .   1.111   1.189   7.626  1.00  0.00  .    1  11504
8 15 107   109
  ATOM  C  CA   GLU *    8  .   2.173   0.182   7.869  1.00  0.00  .    1  11505
8 15 108   110
  ATOM  C  C    GLU *    8  .   2.563  -0.503   6.560  1.00  0.00  .    1  11506
8 15 109   111
  ATOM  O  O    GLU *    8  .   1.912  -0.324   5.550  1.00  0.00  .    1  11507
8 15 110   112
  ATOM  C  CB   GLU *    8  .   1.665  -0.858   8.865  1.00  0.00  .    1  11508
8 15 111   113
  ATOM  C  CG   GLU *    8  .   2.523  -0.776  10.121  1.00  0.00  .    1  11509
8 15 112   114
  ATOM  C  CD   GLU *    8  .   2.075  -1.844  11.119  1.00  0.00  .    1  11510
8 15 113   115
  ATOM  O  OE1  GLU *    8  .   2.453  -1.701  12.270  1.00  0.00  .    1  11511
8 15 114   116
  ATOM  O  OE2  GLU *    8  .   1.382  -2.744  10.674  1.00  0.00  .    1  11512
8 15 115   117
  ATOM  H  H    GLU *    8  .   0.639   1.201   6.796  1.00  0.00  .    1  11513
8 15 116   118
  ATOM  H  HA   GLU *    8  .   3.040   0.677   8.269  1.00  0.00  .    1  11514
8 15 117   119
  ATOM  H 1HB   GLU *    8  .   0.634  -0.653   9.114  1.00  0.00  .    1  11515
8 15 118   120
  ATOM  H 2HB   GLU *    8  .   1.738  -1.845   8.435  1.00  0.00  .    1  11516
8 15 119   121
  ATOM  H 1HG   GLU *    8  .   3.557  -0.939   9.863  1.00  0.00  .    1  11517
8 15 120   122
  ATOM  H 2HG   GLU *    8  .   2.417   0.200  10.567  1.00  0.00  .    1  11518
9 15 121   124
  ATOM  N  N    SER *    9  .   3.616  -1.270   6.601  1.00  0.00  .    1  11520
9 15 122   125
  ATOM  C  CA   SER *    9  .   4.036  -1.990   5.393  1.00  0.00  .    1  11521
9 15 123   126
  ATOM  C  C    SER *    9  .   3.231  -3.272   5.273  1.00  0.00  .    1  11522
9 15 124   127
  ATOM  O  O    SER *    9  .   2.802  -3.835   6.261  1.00  0.00  .    1  11523
9 15 125   128
  ATOM  C  CB   SER *    9  .   5.504  -2.335   5.548  1.00  0.00  .    1  11524
9 15 126   129
  ATOM  O  OG   SER *    9  .   5.939  -1.527   6.631  1.00  0.00  .    1  11525
9 15 127   130
  ATOM  H  H    SER *    9  .   4.126  -1.380   7.427  1.00  0.00  .    1  11526
9 15 128   131
  ATOM  H  HA   SER *    9  .   3.886  -1.379   4.513  1.00  0.00  .    1  11527
9 15 129   132
  ATOM  H 1HB   SER *    9  .   5.611  -3.360   5.792  1.00  0.00  .    1  11528
9 15 130   133
  ATOM  H 2HB   SER *    9  .   6.058  -2.100   4.658  1.00  0.00  .    1  11529
9 15 131   134
  ATOM  H  HG   SER *    9  .   6.435  -2.084   7.236  1.00  0.00  .    1  11530
10 15 132   135
  ATOM  N  N    GLY *   10  .   3.042  -3.708   4.076  1.00  0.00  .    1  11531
10 15 133   136
  ATOM  C  CA   GLY *   10  .   2.278  -4.975   3.878  1.00  0.00  .    1  11532
10 15 134   137
  ATOM  C  C    GLY *   10  .   0.774  -4.736   3.643  1.00  0.00  .    1  11533
10 15 135   138
  ATOM  O  O    GLY *   10  .   0.032  -5.676   3.432  1.00  0.00  .    1  11534
10 15 136   139
  ATOM  H  H    GLY *   10  .   3.426  -3.222   3.308  1.00  0.00  .    1  11535
10 15 137   140
  ATOM  H 1HA   GLY *   10  .   2.677  -5.481   3.032  1.00  0.00  .    1  11536
10 15 138   141
  ATOM  H 2HA   GLY *   10  .   2.402  -5.601   4.750  1.00  0.00  .    1  11537
11 15 139   142
  ATOM  N  N    GLN *   11  .   0.347  -3.505   3.683  1.00  0.00  .    1  11538
11 15 140   143
  ATOM  C  CA   GLN *   11  .  -1.110  -3.238   3.441  1.00  0.00  .    1  11539
11 15 141   144
  ATOM  C  C    GLN *   11  .  -1.414  -3.350   1.946  1.00  0.00  .    1  11540
11 15 142   145
  ATOM  O  O    GLN *   11  .  -0.615  -3.875   1.196  1.00  0.00  .    1  11541
11 15 143   146
  ATOM  C  CB   GLN *   11  .  -1.452  -1.828   3.947  1.00  0.00  .    1  11542
11 15 144   147
  ATOM  C  CG   GLN *   11  .  -2.245  -1.903   5.261  1.00  0.00  .    1  11543
11 15 145   148
  ATOM  C  CD   GLN *   11  .  -1.295  -2.260   6.400  1.00  0.00  .    1  11544
11 15 146   149
  ATOM  O  OE1  GLN *   11  .  -0.769  -3.353   6.469  1.00  0.00  .    1  11545
11 15 147   150
  ATOM  N  NE2  GLN *   11  .  -1.047  -1.365   7.313  1.00  0.00  .    1  11546
11 15 148   151
  ATOM  H  H    GLN *   11  .   0.964  -2.769   3.870  1.00  0.00  .    1  11547
11 15 149   152
  ATOM  H  HA   GLN *   11  .  -1.696  -3.978   3.962  1.00  0.00  .    1  11548
11 15 150   153
  ATOM  H 1HB   GLN *   11  .  -0.537  -1.284   4.117  1.00  0.00  .    1  11549
11 15 151   154
  ATOM  H 2HB   GLN *   11  .  -2.038  -1.310   3.211  1.00  0.00  .    1  11550
11 15 152   155
  ATOM  H 1HG   GLN *   11  .  -2.692  -0.943   5.466  1.00  0.00  .    1  11551
11 15 153   156
  ATOM  H 2HG   GLN *   11  .  -3.023  -2.647   5.192  1.00  0.00  .    1  11552
11 15 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.593  -0.531   7.070  1.00  0.00  .    1  11553
11 15 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.316  -1.525   8.240  1.00  0.00  .    1  11554
12 15 156   159
  ATOM  N  N    ASN *   12  .  -2.558  -2.861   1.531  1.00  0.00  .    1  11555
12 15 157   160
  ATOM  C  CA   ASN *   12  .  -2.903  -3.014   0.084  1.00  0.00  .    1  11556
12 15 158   161
  ATOM  C  C    ASN *   12  .  -3.785  -1.917  -0.470  1.00  0.00  .    1  11557
12 15 159   162
  ATOM  O  O    ASN *   12  .  -3.315  -1.049  -1.156  1.00  0.00  .    1  11558
12 15 160   163
  ATOM  C  CB   ASN *   12  .  -3.602  -4.367  -0.091  1.00  0.00  .    1  11559
12 15 161   164
  ATOM  C  CG   ASN *   12  .  -3.615  -4.755  -1.564  1.00  0.00  .    1  11560
12 15 162   165
  ATOM  O  OD1  ASN *   12  .  -4.447  -4.310  -2.325  1.00  0.00  .    1  11561
12 15 163   166
  ATOM  N  ND2  ASN *   12  .  -2.712  -5.590  -2.005  1.00  0.00  .    1  11562
12 15 164   167
  ATOM  H  H    ASN *   12  .  -3.169  -2.418   2.159  1.00  0.00  .    1  11563
12 15 165   168
  ATOM  H  HA   ASN *   12  .  -2.013  -2.995  -0.477  1.00  0.00  .    1  11564
12 15 166   169
  ATOM  H 1HB   ASN *   12  .  -3.075  -5.124   0.472  1.00  0.00  .    1  11565
12 15 167   170
  ATOM  H 2HB   ASN *   12  .  -4.618  -4.301   0.269  1.00  0.00  .    1  11566
12 15 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.476  -6.379  -1.476  1.00  0.00  .    1  11567
12 15 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.273  -5.427  -2.864  1.00  0.00  .    1  11568
13 15 170   173
  ATOM  N  N    LEU *   13  .  -5.024  -1.969  -0.184  1.00  0.00  .    1  11569
13 15 171   174
  ATOM  C  CA   LEU *   13  .  -5.929  -0.979  -0.792  1.00  0.00  .    1  11570
13 15 172   175
  ATOM  C  C    LEU *   13  .  -5.790   0.362  -0.116  1.00  0.00  .    1  11571
13 15 173   176
  ATOM  O  O    LEU *   13  .  -6.754   0.935   0.349  1.00  0.00  .    1  11572
13 15 174   177
  ATOM  C  CB   LEU *   13  .  -7.371  -1.464  -0.680  1.00  0.00  .    1  11573
13 15 175   178
  ATOM  C  CG   LEU *   13  .  -7.585  -2.624  -1.655  1.00  0.00  .    1  11574
13 15 176   179
  ATOM  C  CD1  LEU *   13  .  -8.675  -3.550  -1.112  1.00  0.00  .    1  11575
13 15 177   180
  ATOM  C  CD2  LEU *   13  .  -8.036  -2.066  -3.013  1.00  0.00  .    1  11576
13 15 178   181
  ATOM  H  H    LEU *   13  .  -5.354  -2.642   0.394  1.00  0.00  .    1  11577
13 15 179   182
  ATOM  H  HA   LEU *   13  .  -5.667  -0.875  -1.823  1.00  0.00  .    1  11578
13 15 180   183
  ATOM  H 1HB   LEU *   13  .  -7.564  -1.793   0.325  1.00  0.00  .    1  11579
13 15 181   184
  ATOM  H 2HB   LEU *   13  .  -8.045  -0.657  -0.924  1.00  0.00  .    1  11580
13 15 182   185
  ATOM  H  HG   LEU *   13  .  -6.661  -3.178  -1.771  1.00  0.00  .    1  11581
13 15 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.471  -2.961  -0.682  1.00  0.00  .    1  11582
13 15 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.072  -4.154  -1.915  1.00  0.00  .    1  11583
13 15 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.261  -4.195  -0.353  1.00  0.00  .    1  11584
13 15 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.452  -1.195  -3.266  1.00  0.00  .    1  11585
13 15 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.902  -2.817  -3.777  1.00  0.00  .    1  11586
13 15 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.078  -1.791  -2.965  1.00  0.00  .    1  11587
14 15 189   192
  ATOM  N  N    CYS *   14  .  -4.575   0.826  -0.066  1.00  0.00  .    1  11588
14 15 190   193
  ATOM  C  CA   CYS *   14  .  -4.324   2.178   0.496  1.00  0.00  .    1  11589
14 15 191   194
  ATOM  C  C    CYS *   14  .  -3.612   3.003  -0.531  1.00  0.00  .    1  11590
14 15 192   195
  ATOM  O  O    CYS *   14  .  -3.728   2.761  -1.704  1.00  0.00  .    1  11591
14 15 193   196
  ATOM  C  CB   CYS *   14  .  -3.387   2.076   1.675  1.00  0.00  .    1  11592
14 15 194   197
  ATOM  S  SG   CYS *   14  .  -1.640   1.911   1.265  1.00  0.00  .    1  11593
14 15 195   198
  ATOM  H  H    CYS *   14  .  -3.815   0.273  -0.397  1.00  0.00  .    1  11594
14 15 196   199
  ATOM  H  HA   CYS *   14  .  -5.252   2.657   0.775  1.00  0.00  .    1  11595
14 15 197   200
  ATOM  H 1HB   CYS *   14  .  -3.513   2.950   2.279  1.00  0.00  .    1  11596
14 15 198   201
  ATOM  H 2HB   CYS *   14  .  -3.654   1.246   2.267  1.00  0.00  .    1  11597
15 15 199   203
  ATOM  N  N    LEU *   15  .  -2.856   3.942  -0.053  1.00  0.00  .    1  11599
15 15 200   204
  ATOM  C  CA   LEU *   15  .  -2.043   4.772  -0.977  1.00  0.00  .    1  11600
15 15 201   205
  ATOM  C  C    LEU *   15  .  -0.590   4.475  -0.737  1.00  0.00  .    1  11601
15 15 202   206
  ATOM  O  O    LEU *   15  .  -0.092   4.675   0.354  1.00  0.00  .    1  11602
15 15 203   207
  ATOM  C  CB   LEU *   15  .  -2.314   6.238  -0.734  1.00  0.00  .    1  11603
15 15 204   208
  ATOM  C  CG   LEU *   15  .  -3.809   6.445  -0.782  1.00  0.00  .    1  11604
15 15 205   209
  ATOM  C  CD1  LEU *   15  .  -4.115   7.910  -0.548  1.00  0.00  .    1  11605
15 15 206   210
  ATOM  C  CD2  LEU *   15  .  -4.347   6.016  -2.142  1.00  0.00  .    1  11606
15 15 207   211
  ATOM  H  H    LEU *   15  .  -2.807   4.083   0.924  1.00  0.00  .    1  11607
15 15 208   212
  ATOM  H  HA   LEU *   15  .  -2.291   4.529  -1.975  1.00  0.00  .    1  11608
15 15 209   213
  ATOM  H 1HB   LEU *   15  .  -1.933   6.527   0.234  1.00  0.00  .    1  11609
15 15 210   214
  ATOM  H 2HB   LEU *   15  .  -1.836   6.830  -1.501  1.00  0.00  .    1  11610
15 15 211   215
  ATOM  H  HG   LEU *   15  .  -4.258   5.852  -0.031  1.00  0.00  .    1  11611
15 15 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.572   8.259   0.318  1.00  0.00  .    1  11612
15 15 213   217
  ATOM  H 2HD1  LEU *   15  .  -3.816   8.483  -1.410  1.00  0.00  .    1  11613
15 15 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.172   8.038  -0.382  1.00  0.00  .    1  11614
15 15 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.608   6.203  -2.907  1.00  0.00  .    1  11615
15 15 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.573   4.962  -2.115  1.00  0.00  .    1  11616
15 15 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.244   6.564  -2.371  1.00  0.00  .    1  11617
16 15 218   222
  ATOM  N  N    CYS *   16  .   0.066   4.002  -1.756  1.00  0.00  .    1  11618
16 15 219   223
  ATOM  C  CA   CYS *   16  .   1.504   3.612  -1.568  1.00  0.00  .    1  11619
16 15 220   224
  ATOM  C  C    CYS *   16  .   2.411   4.373  -2.530  1.00  0.00  .    1  11620
16 15 221   225
  ATOM  O  O    CYS *   16  .   3.589   4.094  -2.631  1.00  0.00  .    1  11621
16 15 222   226
  ATOM  C  CB   CYS *   16  .   1.645   2.103  -1.781  1.00  0.00  .    1  11622
16 15 223   227
  ATOM  S  SG   CYS *   16  .   0.201   1.071  -1.366  1.00  0.00  .    1  11623
16 15 224   228
  ATOM  H  H    CYS *   16  .  -0.380   3.921  -2.647  1.00  0.00  .    1  11624
16 15 225   229
  ATOM  H  HA   CYS *   16  .   1.804   3.848  -0.558  1.00  0.00  .    1  11625
16 15 226   230
  ATOM  H 1HB   CYS *   16  .   1.901   1.929  -2.809  1.00  0.00  .    1  11626
16 15 227   231
  ATOM  H 2HB   CYS *   16  .   2.469   1.766  -1.182  1.00  0.00  .    1  11627
17 15 228   233
  ATOM  N  N    GLU *   17  .   1.844   5.318  -3.216  1.00  0.00  .    1  11629
17 15 229   234
  ATOM  C  CA   GLU *   17  .   2.667   6.151  -4.128  1.00  0.00  .    1  11630
17 15 230   235
  ATOM  C  C    GLU *   17  .   1.959   7.482  -4.375  1.00  0.00  .    1  11631
17 15 231   236
  ATOM  O  O    GLU *   17  .   1.279   7.658  -5.370  1.00  0.00  .    1  11632
17 15 232   237
  ATOM  C  CB   GLU *   17  .   2.861   5.412  -5.460  1.00  0.00  .    1  11633
17 15 233   238
  ATOM  C  CG   GLU *   17  .   3.877   6.171  -6.328  1.00  0.00  .    1  11634
17 15 234   239
  ATOM  C  CD   GLU *   17  .   3.162   6.767  -7.543  1.00  0.00  .    1  11635
17 15 235   240
  ATOM  O  OE1  GLU *   17  .   3.358   7.952  -7.758  1.00  0.00  .    1  11636
17 15 236   241
  ATOM  O  OE2  GLU *   17  .   2.461   6.005  -8.186  1.00  0.00  .    1  11637
17 15 237   242
  ATOM  H  H    GLU *   17  .   0.880   5.477  -3.137  1.00  0.00  .    1  11638
17 15 238   243
  ATOM  H  HA   GLU *   17  .   3.627   6.332  -3.660  1.00  0.00  .    1  11639
17 15 239   244
  ATOM  H 1HB   GLU *   17  .   3.224   4.413  -5.270  1.00  0.00  .    1  11640
17 15 240   245
  ATOM  H 2HB   GLU *   17  .   1.916   5.351  -5.980  1.00  0.00  .    1  11641
17 15 241   246
  ATOM  H 1HG   GLU *   17  .   4.330   6.968  -5.760  1.00  0.00  .    1  11642
17 15 242   247
  ATOM  H 2HG   GLU *   17  .   4.646   5.493  -6.667  1.00  0.00  .    1  11643
18 15 243   249
  ATOM  N  N    GLY *   18  .   2.123   8.394  -3.457  1.00  0.00  .    1  11645
18 15 244   250
  ATOM  C  CA   GLY *   18  .   1.447   9.708  -3.605  1.00  0.00  .    1  11646
18 15 245   251
  ATOM  C  C    GLY *   18  .  -0.040   9.571  -3.274  1.00  0.00  .    1  11647
18 15 246   252
  ATOM  O  O    GLY *   18  .  -0.405   9.320  -2.142  1.00  0.00  .    1  11648
18 15 247   253
  ATOM  H  H    GLY *   18  .   2.687   8.212  -2.676  1.00  0.00  .    1  11649
18 15 248   254
  ATOM  H 1HA   GLY *   18  .   1.899  10.422  -2.931  1.00  0.00  .    1  11650
18 15 249   255
  ATOM  H 2HA   GLY *   18  .   1.557  10.056  -4.622  1.00  0.00  .    1  11651
19 15 250   256
  ATOM  N  N    SER *   19  .  -0.864   9.738  -4.276  1.00  0.00  .    1  11652
19 15 251   257
  ATOM  C  CA   SER *   19  .  -2.325   9.617  -4.069  1.00  0.00  .    1  11653
19 15 252   258
  ATOM  C  C    SER *   19  .  -2.837   8.425  -4.807  1.00  0.00  .    1  11654
19 15 253   259
  ATOM  O  O    SER *   19  .  -4.011   8.111  -4.800  1.00  0.00  .    1  11655
19 15 254   260
  ATOM  C  CB   SER *   19  .  -2.980  10.849  -4.624  1.00  0.00  .    1  11656
19 15 255   261
  ATOM  O  OG   SER *   19  .  -3.875  10.356  -5.611  1.00  0.00  .    1  11657
19 15 256   262
  ATOM  H  H    SER *   19  .  -0.523   9.941  -5.153  1.00  0.00  .    1  11658
19 15 257   263
  ATOM  H  HA   SER *   19  .  -2.519   9.513  -3.059  1.00  0.00  .    1  11659
19 15 258   264
  ATOM  H 1HB   SER *   19  .  -3.516  11.389  -3.857  1.00  0.00  .    1  11660
19 15 259   265
  ATOM  H 2HB   SER *   19  .  -2.239  11.466  -5.078  1.00  0.00  .    1  11661
19 15 260   266
  ATOM  H  HG   SER *   19  .  -4.731  10.763  -5.467  1.00  0.00  .    1  11662
20 15 261   267
  ATOM  N  N    ASN *   20  .  -1.935   7.799  -5.419  1.00  0.00  .    1  11663
20 15 262   268
  ATOM  C  CA   ASN *   20  .  -2.275   6.605  -6.234  1.00  0.00  .    1  11664
20 15 263   269
  ATOM  C  C    ASN *   20  .  -2.460   5.369  -5.356  1.00  0.00  .    1  11665
20 15 264   270
  ATOM  O  O    ASN *   20  .  -1.611   5.039  -4.518  1.00  0.00  .    1  11666
20 15 265   271
  ATOM  C  CB   ASN *   20  .  -1.144   6.340  -7.224  1.00  0.00  .    1  11667
20 15 266   272
  ATOM  C  CG   ASN *   20  .  -1.179   7.403  -8.325  1.00  0.00  .    1  11668
20 15 267   273
  ATOM  O  OD1  ASN *   20  .  -2.181   7.598  -8.981  1.00  0.00  .    1  11669
20 15 268   274
  ATOM  N  ND2  ASN *   20  .  -0.106   8.109  -8.555  1.00  0.00  .    1  11670
20 15 269   275
  ATOM  H  H    ASN *   20  .  -1.017   8.123  -5.350  1.00  0.00  .    1  11671
20 15 270   276
  ATOM  H  HA   ASN *   20  .  -3.191   6.795  -6.774  1.00  0.00  .    1  11672
20 15 271   277
  ATOM  H 1HB   ASN *   20  .  -0.193   6.384  -6.714  1.00  0.00  .    1  11673
20 15 272   278
  ATOM  H 2HB   ASN *   20  .  -1.271   5.363  -7.666  1.00  0.00  .    1  11674
20 15 273   279
  ATOM  H 1HD2  ASN *   20  .   0.163   8.303  -9.477  1.00  0.00  .    1  11675
20 15 274   280
  ATOM  H 2HD2  ASN *   20  .   0.429   8.447  -7.806  1.00  0.00  .    1  11676
21 15 275   281
  ATOM  N  N    VAL *   21  .  -3.572   4.708  -5.551  1.00  0.00  .    1  11677
21 15 276   282
  ATOM  C  CA   VAL *   21  .  -3.798   3.477  -4.791  1.00  0.00  .    1  11678
21 15 277   283
  ATOM  C  C    VAL *   21  .  -2.838   2.433  -5.277  1.00  0.00  .    1  11679
21 15 278   284
  ATOM  O  O    VAL *   21  .  -2.529   2.360  -6.449  1.00  0.00  .    1  11680
21 15 279   285
  ATOM  C  CB   VAL *   21  .  -5.243   2.980  -4.971  1.00  0.00  .    1  11681
21 15 280   286
  ATOM  C  CG1  VAL *   21  .  -5.288   1.438  -4.980  1.00  0.00  .    1  11682
21 15 281   287
  ATOM  C  CG2  VAL *   21  .  -6.098   3.457  -3.808  1.00  0.00  .    1  11683
21 15 282   288
  ATOM  H  H    VAL *   21  .  -4.236   5.028  -6.181  1.00  0.00  .    1  11684
21 15 283   289
  ATOM  H  HA   VAL *   21  .  -3.612   3.675  -3.779  1.00  0.00  .    1  11685
21 15 284   290
  ATOM  H  HB   VAL *   21  .  -5.635   3.362  -5.883  1.00  0.00  .    1  11686
21 15 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.700   1.045  -4.161  1.00  0.00  .    1  11687
21 15 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.311   1.107  -4.861  1.00  0.00  .    1  11688
21 15 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.905   1.058  -5.914  1.00  0.00  .    1  11689
21 15 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.698   3.073  -2.883  1.00  0.00  .    1  11690
21 15 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.106   4.530  -3.777  1.00  0.00  .    1  11691
21 15 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.107   3.096  -3.928  1.00  0.00  .    1  11692
22 15 291   297
  ATOM  N  N    CYS *   22  .  -2.389   1.648  -4.382  1.00  0.00  .    1  11693
22 15 292   298
  ATOM  C  CA   CYS *   22  .  -1.445   0.585  -4.771  1.00  0.00  .    1  11694
22 15 293   299
  ATOM  C  C    CYS *   22  .  -1.698  -0.602  -3.877  1.00  0.00  .    1  11695
22 15 294   300
  ATOM  O  O    CYS *   22  .  -1.726  -0.454  -2.683  1.00  0.00  .    1  11696
22 15 295   301
  ATOM  C  CB   CYS *   22  .  -0.034   1.112  -4.557  1.00  0.00  .    1  11697
22 15 296   302
  ATOM  S  SG   CYS *   22  .   0.904   1.686  -5.987  1.00  0.00  .    1  11698
22 15 297   303
  ATOM  H  H    CYS *   22  .  -2.679   1.752  -3.422  1.00  0.00  .    1  11699
22 15 298   304
  ATOM  H  HA   CYS *   22  .  -1.594   0.310  -5.802  1.00  0.00  .    1  11700
22 15 299   305
  ATOM  H 1HB   CYS *   22  .  -0.101   1.937  -3.871  1.00  0.00  .    1  11701
22 15 300   306
  ATOM  H 2HB   CYS *   22  .   0.541   0.342  -4.094  1.00  0.00  .    1  11702
23 15 301   308
  ATOM  N  N    GLY *   23  .  -1.887  -1.757  -4.443  1.00  0.00  .    1  11704
23 15 302   309
  ATOM  C  CA   GLY *   23  .  -2.215  -2.895  -3.562  1.00  0.00  .    1  11705
23 15 303   310
  ATOM  C  C    GLY *   23  .  -2.776  -4.077  -4.337  1.00  0.00  .    1  11706
23 15 304   311
  ATOM  O  O    GLY *   23  .  -2.082  -5.019  -4.610  1.00  0.00  .    1  11707
23 15 305   312
  ATOM  H  H    GLY *   23  .  -1.785  -1.878  -5.416  1.00  0.00  .    1  11708
23 15 306   313
  ATOM  H 1HA   GLY *   23  .  -1.329  -3.198  -3.035  1.00  0.00  .    1  11709
23 15 307   314
  ATOM  H 2HA   GLY *   23  .  -2.954  -2.571  -2.850  1.00  0.00  .    1  11710
24 15 308   315
  ATOM  N  N    GLN *   24  .  -4.032  -4.001  -4.665  1.00  0.00  .    1  11711
24 15 309   316
  ATOM  C  CA   GLN *   24  .  -4.676  -5.135  -5.355  1.00  0.00  .    1  11712
24 15 310   317
  ATOM  C  C    GLN *   24  .  -3.801  -5.682  -6.474  1.00  0.00  .    1  11713
24 15 311   318
  ATOM  O  O    GLN *   24  .  -3.385  -4.961  -7.360  1.00  0.00  .    1  11714
24 15 312   319
  ATOM  C  CB   GLN *   24  .  -6.015  -4.658  -5.914  1.00  0.00  .    1  11715
24 15 313   320
  ATOM  C  CG   GLN *   24  .  -6.934  -5.856  -6.110  1.00  0.00  .    1  11716
24 15 314   321
  ATOM  C  CD   GLN *   24  .  -7.848  -5.998  -4.891  1.00  0.00  .    1  11717
24 15 315   322
  ATOM  O  OE1  GLN *   24  .  -7.676  -6.877  -4.070  1.00  0.00  .    1  11718
24 15 316   323
  ATOM  N  NE2  GLN *   24  .  -8.834  -5.156  -4.736  1.00  0.00  .    1  11719
24 15 317   324
  ATOM  H  H    GLN *   24  .  -4.551  -3.204  -4.457  1.00  0.00  .    1  11720
24 15 318   325
  ATOM  H  HA   GLN *   24  .  -4.836  -5.919  -4.642  1.00  0.00  .    1  11721
24 15 319   326
  ATOM  H 1HB   GLN *   24  .  -6.469  -3.965  -5.219  1.00  0.00  .    1  11722
24 15 320   327
  ATOM  H 2HB   GLN *   24  .  -5.859  -4.160  -6.857  1.00  0.00  .    1  11723
24 15 321   328
  ATOM  H 1HG   GLN *   24  .  -7.535  -5.713  -6.993  1.00  0.00  .    1  11724
24 15 322   329
  ATOM  H 2HG   GLN *   24  .  -6.344  -6.753  -6.220  1.00  0.00  .    1  11725
24 15 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.304  -5.105  -3.877  1.00  0.00  .    1  11726
24 15 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.103  -4.573  -5.477  1.00  0.00  .    1  11727
25 15 325   332
  ATOM  N  N    GLY *   25  .  -3.544  -6.962  -6.402  1.00  0.00  .    1  11728
25 15 326   333
  ATOM  C  CA   GLY *   25  .  -2.688  -7.604  -7.429  1.00  0.00  .    1  11729
25 15 327   334
  ATOM  C  C    GLY *   25  .  -1.222  -7.522  -7.009  1.00  0.00  .    1  11730
25 15 328   335
  ATOM  O  O    GLY *   25  .  -0.415  -8.340  -7.403  1.00  0.00  .    1  11731
25 15 329   336
  ATOM  H  H    GLY *   25  .  -3.916  -7.496  -5.668  1.00  0.00  .    1  11732
25 15 330   337
  ATOM  H 1HA   GLY *   25  .  -2.973  -8.639  -7.537  1.00  0.00  .    1  11733
25 15 331   338
  ATOM  H 2HA   GLY *   25  .  -2.819  -7.096  -8.373  1.00  0.00  .    1  11734
26 15 332   339
  ATOM  N  N    ASN *   26  .  -0.913  -6.526  -6.214  1.00  0.00  .    1  11735
26 15 333   340
  ATOM  C  CA   ASN *   26  .   0.470  -6.339  -5.770  1.00  0.00  .    1  11736
26 15 334   341
  ATOM  C  C    ASN *   26  .   0.543  -6.175  -4.240  1.00  0.00  .    1  11737
26 15 335   342
  ATOM  O  O    ASN *   26  .  -0.447  -6.296  -3.547  1.00  0.00  .    1  11738
26 15 336   343
  ATOM  C  CB   ASN *   26  .   0.940  -5.052  -6.394  1.00  0.00  .    1  11739
26 15 337   344
  ATOM  C  CG   ASN *   26  .  -0.196  -4.434  -7.215  1.00  0.00  .    1  11740
26 15 338   345
  ATOM  O  OD1  ASN *   26  .  -0.641  -3.335  -6.949  1.00  0.00  .    1  11741
26 15 339   346
  ATOM  N  ND2  ASN *   26  .  -0.692  -5.103  -8.219  1.00  0.00  .    1  11742
26 15 340   347
  ATOM  H  H    ASN *   26  .  -1.586  -5.881  -5.945  1.00  0.00  .    1  11743
26 15 341   348
  ATOM  H  HA   ASN *   26  .   1.085  -7.157  -6.082  1.00  0.00  .    1  11744
26 15 342   349
  ATOM  H 1HB   ASN *   26  .   1.212  -4.393  -5.625  1.00  0.00  .    1  11745
26 15 343   350
  ATOM  H 2HB   ASN *   26  .   1.778  -5.225  -7.029  1.00  0.00  .    1  11746
26 15 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.095  -5.497  -8.889  1.00  0.00  .    1  11747
26 15 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.662  -5.214  -8.304  1.00  0.00  .    1  11748
27 15 346   353
  ATOM  N  N    LYS *   27  .   1.731  -5.920  -3.759  1.00  0.00  .    1  11749
27 15 347   354
  ATOM  C  CA   LYS *   27  .   1.909  -5.634  -2.300  1.00  0.00  .    1  11750
27 15 348   355
  ATOM  C  C    LYS *   27  .   2.516  -4.246  -2.136  1.00  0.00  .    1  11751
27 15 349   356
  ATOM  O  O    LYS *   27  .   3.184  -3.761  -3.029  1.00  0.00  .    1  11752
27 15 350   357
  ATOM  C  CB   LYS *   27  .   2.904  -6.642  -1.694  1.00  0.00  .    1  11753
27 15 351   358
  ATOM  C  CG   LYS *   27  .   2.228  -7.480  -0.601  1.00  0.00  .    1  11754
27 15 352   359
  ATOM  C  CD   LYS *   27  .   3.319  -8.211   0.202  1.00  0.00  .    1  11755
27 15 353   360
  ATOM  C  CE   LYS *   27  .   3.781  -7.326   1.371  1.00  0.00  .    1  11756
27 15 354   361
  ATOM  N  NZ   LYS *   27  .   5.217  -7.553   1.679  1.00  0.00  .    1  11757
27 15 355   362
  ATOM  H  H    LYS *   27  .   2.507  -5.941  -4.347  1.00  0.00  .    1  11758
27 15 356   363
  ATOM  H  HA   LYS *   27  .   0.960  -5.682  -1.794  1.00  0.00  .    1  11759
27 15 357   364
  ATOM  H 1HB   LYS *   27  .   3.276  -7.287  -2.464  1.00  0.00  .    1  11760
27 15 358   365
  ATOM  H 2HB   LYS *   27  .   3.736  -6.105  -1.265  1.00  0.00  .    1  11761
27 15 359   366
  ATOM  H 1HG   LYS *   27  .   1.660  -6.840   0.059  1.00  0.00  .    1  11762
27 15 360   367
  ATOM  H 2HG   LYS *   27  .   1.564  -8.202  -1.054  1.00  0.00  .    1  11763
27 15 361   368
  ATOM  H 1HD   LYS *   27  .   2.924  -9.140   0.585  1.00  0.00  .    1  11764
27 15 362   369
  ATOM  H 2HD   LYS *   27  .   4.159  -8.425  -0.444  1.00  0.00  .    1  11765
27 15 363   370
  ATOM  H 1HE   LYS *   27  .   3.640  -6.286   1.116  1.00  0.00  .    1  11766
27 15 364   371
  ATOM  H 2HE   LYS *   27  .   3.200  -7.557   2.246  1.00  0.00  .    1  11767
27 15 365   372
  ATOM  H 1HZ   LYS *   27  .   5.724  -7.795   0.807  1.00  0.00  .    1  11768
27 15 366   373
  ATOM  H 2HZ   LYS *   27  .   5.623  -6.685   2.088  1.00  0.00  .    1  11769
27 15 367   374
  ATOM  H 3HZ   LYS *   27  .   5.305  -8.330   2.362  1.00  0.00  .    1  11770
28 15 368   375
  ATOM  N  N    CYS *   28  .   2.263  -3.628  -1.013  1.00  0.00  .    1  11771
28 15 369   376
  ATOM  C  CA   CYS *   28  .   2.925  -2.318  -0.738  1.00  0.00  .    1  11772
28 15 370   377
  ATOM  C  C    CYS *   28  .   3.741  -2.421   0.505  1.00  0.00  .    1  11773
28 15 371   378
  ATOM  O  O    CYS *   28  .   3.371  -3.094   1.445  1.00  0.00  .    1  11774
28 15 372   379
  ATOM  C  CB   CYS *   28  .   1.941  -1.232  -0.489  1.00  0.00  .    1  11775
28 15 373   380
  ATOM  S  SG   CYS *   28  .   0.756  -0.836  -1.773  1.00  0.00  .    1  11776
28 15 374   381
  ATOM  H  H    CYS *   28  .   1.645  -4.017  -0.360  1.00  0.00  .    1  11777
28 15 375   382
  ATOM  H  HA   CYS *   28  .   3.553  -2.045  -1.554  1.00  0.00  .    1  11778
28 15 376   383
  ATOM  H 1HB   CYS *   28  .   1.422  -1.488   0.379  1.00  0.00  .    1  11779
28 15 377   384
  ATOM  H 2HB   CYS *   28  .   2.496  -0.336  -0.273  1.00  0.00  .    1  11780
29 15 378   386
  ATOM  N  N    ILE *   29  .   4.797  -1.719   0.496  1.00  0.00  .    1  11782
29 15 379   387
  ATOM  C  CA   ILE *   29  .   5.697  -1.716   1.670  1.00  0.00  .    1  11783
29 15 380   388
  ATOM  C  C    ILE *   29  .   6.057  -0.281   2.046  1.00  0.00  .    1  11784
29 15 381   389
  ATOM  O  O    ILE *   29  .   6.418   0.510   1.196  1.00  0.00  .    1  11785
29 15 382   390
  ATOM  C  CB   ILE *   29  .   6.989  -2.448   1.313  1.00  0.00  .    1  11786
29 15 383   391
  ATOM  C  CG1  ILE *   29  .   6.752  -3.587   0.297  1.00  0.00  .    1  11787
29 15 384   392
  ATOM  C  CG2  ILE *   29  .   7.620  -3.036   2.590  1.00  0.00  .    1  11788
29 15 385   393
  ATOM  C  CD1  ILE *   29  .   6.007  -4.739   0.967  1.00  0.00  .    1  11789
29 15 386   394
  ATOM  H  H    ILE *   29  .   5.012  -1.187  -0.301  1.00  0.00  .    1  11790
29 15 387   395
  ATOM  H  HA   ILE *   29  .   5.229  -2.191   2.501  1.00  0.00  .    1  11791
29 15 388   396
  ATOM  H  HB   ILE *   29  .   7.646  -1.739   0.886  1.00  0.00  .    1  11792
29 15 389   397
  ATOM  H 1HG1  ILE *   29  .   6.187  -3.226  -0.547  1.00  0.00  .    1  11793
29 15 390   398
  ATOM  H 2HG1  ILE *   29  .   7.708  -3.946  -0.057  1.00  0.00  .    1  11794
29 15 391   399
  ATOM  H 1HG2  ILE *   29  .   6.899  -3.643   3.121  1.00  0.00  .    1  11795
29 15 392   400
  ATOM  H 2HG2  ILE *   29  .   8.466  -3.651   2.325  1.00  0.00  .    1  11796
29 15 393   401
  ATOM  H 3HG2  ILE *   29  .   7.947  -2.237   3.233  1.00  0.00  .    1  11797
29 15 394   402
  ATOM  H 1HD1  ILE *   29  .   5.261  -4.355   1.638  1.00  0.00  .    1  11798
29 15 395   403
  ATOM  H 2HD1  ILE *   29  .   5.531  -5.342   0.214  1.00  0.00  .    1  11799
29 15 396   404
  ATOM  H 3HD1  ILE *   29  .   6.702  -5.347   1.524  1.00  0.00  .    1  11800
30 15 397   405
  ATOM  N  N    LEU *   30  .   5.951   0.036   3.308  1.00  0.00  .    1  11801
30 15 398   406
  ATOM  C  CA   LEU *   30  .   6.368   1.406   3.732  1.00  0.00  .    1  11802
30 15 399   407
  ATOM  C  C    LEU *   30  .   7.887   1.465   3.782  1.00  0.00  .    1  11803
30 15 400   408
  ATOM  O  O    LEU *   30  .   8.506   0.705   4.501  1.00  0.00  .    1  11804
30 15 401   409
  ATOM  C  CB   LEU *   30  .   5.846   1.706   5.152  1.00  0.00  .    1  11805
30 15 402   410
  ATOM  C  CG   LEU *   30  .   4.351   2.075   5.159  1.00  0.00  .    1  11806
30 15 403   411
  ATOM  C  CD1  LEU *   30  .   3.998   2.593   6.550  1.00  0.00  .    1  11807
30 15 404   412
  ATOM  C  CD2  LEU *   30  .   4.035   3.191   4.151  1.00  0.00  .    1  11808
30 15 405   413
  ATOM  H  H    LEU *   30  .   5.571  -0.600   3.953  1.00  0.00  .    1  11809
30 15 406   414
  ATOM  H  HA   LEU *   30  .   6.016   2.119   3.037  1.00  0.00  .    1  11810
30 15 407   415
  ATOM  H 1HB   LEU *   30  .   5.991   0.826   5.768  1.00  0.00  .    1  11811
30 15 408   416
  ATOM  H 2HB   LEU *   30  .   6.414   2.519   5.572  1.00  0.00  .    1  11812
30 15 409   417
  ATOM  H  HG   LEU *   30  .   3.768   1.203   4.939  1.00  0.00  .    1  11813
30 15 410   418
  ATOM  H 1HD1  LEU *   30  .   4.590   2.076   7.291  1.00  0.00  .    1  11814
30 15 411   419
  ATOM  H 2HD1  LEU *   30  .   4.205   3.650   6.607  1.00  0.00  .    1  11815
30 15 412   420
  ATOM  H 3HD1  LEU *   30  .   2.953   2.427   6.746  1.00  0.00  .    1  11816
30 15 413   421
  ATOM  H 1HD2  LEU *   30  .   4.883   3.852   4.059  1.00  0.00  .    1  11817
30 15 414   422
  ATOM  H 2HD2  LEU *   30  .   3.807   2.762   3.186  1.00  0.00  .    1  11818
30 15 415   423
  ATOM  H 3HD2  LEU *   30  .   3.183   3.757   4.495  1.00  0.00  .    1  11819
31 15 416   424
  ATOM  N  N    GLY *   31  .   8.471   2.366   3.024  1.00  0.00  .    1  11820
31 15 417   425
  ATOM  C  CA   GLY *   31  .   9.940   2.431   3.015  1.00  0.00  .    1  11821
31 15 418   426
  ATOM  C  C    GLY *   31  .  10.444   3.503   3.968  1.00  0.00  .    1  11822
31 15 419   427
  ATOM  O  O    GLY *   31  .  10.124   3.503   5.140  1.00  0.00  .    1  11823
31 15 420   428
  ATOM  H  H    GLY *   31  .   7.944   2.995   2.467  1.00  0.00  .    1  11824
31 15 421   429
  ATOM  H 1HA   GLY *   31  .  10.339   1.475   3.303  1.00  0.00  .    1  11825
31 15 422   430
  ATOM  H 2HA   GLY *   31  .  10.264   2.660   2.031  1.00  0.00  .    1  11826
32 15 423   431
  ATOM  N  N    SER *   32  .  11.226   4.397   3.439  1.00  0.00  .    1  11827
32 15 424   432
  ATOM  C  CA   SER *   32  .  11.777   5.458   4.259  1.00  0.00  .    1  11828
32 15 425   433
  ATOM  C  C    SER *   32  .  12.064   6.700   3.426  1.00  0.00  .    1  11829
32 15 426   434
  ATOM  O  O    SER *   32  .  11.423   6.985   2.436  1.00  0.00  .    1  11830
32 15 427   435
  ATOM  C  CB   SER *   32  .  13.078   4.951   4.866  1.00  0.00  .    1  11831
32 15 428   436
  ATOM  O  OG   SER *   32  .  14.035   5.110   3.829  1.00  0.00  .    1  11832
32 15 429   437
  ATOM  H  H    SER *   32  .  11.441   4.365   2.511  1.00  0.00  .    1  11833
32 15 430   438
  ATOM  H  HA   SER *   32  .  11.089   5.710   5.040  1.00  0.00  .    1  11834
32 15 431   439
  ATOM  H 1HB   SER *   32  .  13.352   5.543   5.723  1.00  0.00  .    1  11835
32 15 432   440
  ATOM  H 2HB   SER *   32  .  12.989   3.909   5.136  1.00  0.00  .    1  11836
32 15 433   441
  ATOM  H  HG   SER *   32  .  13.572   5.073   2.989  1.00  0.00  .    1  11837
33 15 434   442
  ATOM  N  N    ASP *   33  .  13.081   7.331   3.823  1.00  0.00  .    1  11838
33 15 435   443
  ATOM  C  CA   ASP *   33  .  13.462   8.653   3.238  1.00  0.00  .    1  11839
33 15 436   444
  ATOM  C  C    ASP *   33  .  14.324   8.466   2.007  1.00  0.00  .    1  11840
33 15 437   445
  ATOM  O  O    ASP *   33  .  15.501   8.770   1.999  1.00  0.00  .    1  11841
33 15 438   446
  ATOM  C  CB   ASP *   33  .  14.235   9.452   4.285  1.00  0.00  .    1  11842
33 15 439   447
  ATOM  C  CG   ASP *   33  .  13.317   9.741   5.473  1.00  0.00  .    1  11843
33 15 440   448
  ATOM  O  OD1  ASP *   33  .  13.529  10.777   6.083  1.00  0.00  .    1  11844
33 15 441   449
  ATOM  O  OD2  ASP *   33  .  12.454   8.911   5.704  1.00  0.00  .    1  11845
33 15 442   450
  ATOM  H  H    ASP *   33  .  13.631   6.910   4.458  1.00  0.00  .    1  11846
33 15 443   451
  ATOM  H  HA   ASP *   33  .  12.566   9.189   2.962  1.00  0.00  .    1  11847
33 15 444   452
  ATOM  H 1HB   ASP *   33  .  15.090   8.883   4.624  1.00  0.00  .    1  11848
33 15 445   453
  ATOM  H 2HB   ASP *   33  .  14.570  10.388   3.858  1.00  0.00  .    1  11849
34 15 446   455
  ATOM  N  N    GLY *   34  .  13.709   7.967   1.006  1.00  0.00  .    1  11851
34 15 447   456
  ATOM  C  CA   GLY *   34  .  14.425   7.724  -0.276  1.00  0.00  .    1  11852
34 15 448   457
  ATOM  C  C    GLY *   34  .  13.954   6.398  -0.835  1.00  0.00  .    1  11853
34 15 449   458
  ATOM  O  O    GLY *   34  .  14.250   6.037  -1.957  1.00  0.00  .    1  11854
34 15 450   459
  ATOM  H  H    GLY *   34  .  12.766   7.723   1.101  1.00  0.00  .    1  11855
34 15 451   460
  ATOM  H 1HA   GLY *   34  .  14.199   8.515  -0.974  1.00  0.00  .    1  11856
34 15 452   461
  ATOM  H 2HA   GLY *   34  .  15.488   7.687  -0.098  1.00  0.00  .    1  11857
35 15 453   462
  ATOM  N  N    GLU *   35  .  13.226   5.701  -0.016  1.00  0.00  .    1  11858
35 15 454   463
  ATOM  C  CA   GLU *   35  .  12.703   4.404  -0.407  1.00  0.00  .    1  11859
35 15 455   464
  ATOM  C  C    GLU *   35  .  11.293   4.260   0.047  1.00  0.00  .    1  11860
35 15 456   465
  ATOM  O  O    GLU *   35  .  10.711   3.220  -0.057  1.00  0.00  .    1  11861
35 15 457   466
  ATOM  C  CB   GLU *   35  .  13.487   3.396   0.319  1.00  0.00  .    1  11862
35 15 458   467
  ATOM  C  CG   GLU *   35  .  14.626   2.920  -0.563  1.00  0.00  .    1  11863
35 15 459   468
  ATOM  C  CD   GLU *   35  .  14.094   1.883  -1.556  1.00  0.00  .    1  11864
35 15 460   469
  ATOM  O  OE1  GLU *   35  .  12.888   1.883  -1.743  1.00  0.00  .    1  11865
35 15 461   470
  ATOM  O  OE2  GLU *   35  .  14.921   1.151  -2.073  1.00  0.00  .    1  11866
35 15 462   471
  ATOM  H  H    GLU *   35  .  13.051   6.029   0.871  1.00  0.00  .    1  11867
35 15 463   472
  ATOM  H  HA   GLU *   35  .  12.770   4.286  -1.450  1.00  0.00  .    1  11868
35 15 464   473
  ATOM  H 1HB   GLU *   35  .  13.870   3.843   1.222  1.00  0.00  .    1  11869
35 15 465   474
  ATOM  H 2HB   GLU *   35  .  12.846   2.598   0.579  1.00  0.00  .    1  11870
35 15 466   475
  ATOM  H 1HG   GLU *   35  .  15.036   3.760  -1.106  1.00  0.00  .    1  11871
35 15 467   476
  ATOM  H 2HG   GLU *   35  .  15.395   2.477   0.045  1.00  0.00  .    1  11872
36 15 468   478
  ATOM  N  N    LYS *   36  .  10.810   5.352   0.457  1.00  0.00  .    1  11874
36 15 469   479
  ATOM  C  CA   LYS *   36  .   9.455   5.490   1.100  1.00  0.00  .    1  11875
36 15 470   480
  ATOM  C  C    LYS *   36  .   8.403   4.500   0.606  1.00  0.00  .    1  11876
36 15 471   481
  ATOM  O  O    LYS *   36  .   8.684   3.426   0.157  1.00  0.00  .    1  11877
36 15 472   482
  ATOM  C  CB   LYS *   36  .   8.969   6.913   0.800  1.00  0.00  .    1  11878
36 15 473   483
  ATOM  C  CG   LYS *   36  .   8.423   7.529   2.081  1.00  0.00  .    1  11879
36 15 474   484
  ATOM  C  CD   LYS *   36  .   7.780   8.879   1.757  1.00  0.00  .    1  11880
36 15 475   485
  ATOM  C  CE   LYS *   36  .   7.178   9.466   3.036  1.00  0.00  .    1  11881
36 15 476   486
  ATOM  N  NZ   LYS *   36  .   8.254   9.910   3.967  1.00  0.00  .    1  11882
36 15 477   487
  ATOM  H  H    LYS *   36  .  11.371   6.112   0.389  1.00  0.00  .    1  11883
36 15 478   488
  ATOM  H  HA   LYS *   36  .   9.553   5.378   2.157  1.00  0.00  .    1  11884
36 15 479   489
  ATOM  H 1HB   LYS *   36  .   9.794   7.508   0.438  1.00  0.00  .    1  11885
36 15 480   490
  ATOM  H 2HB   LYS *   36  .   8.195   6.890   0.047  1.00  0.00  .    1  11886
36 15 481   491
  ATOM  H 1HG   LYS *   36  .   7.690   6.869   2.511  1.00  0.00  .    1  11887
36 15 482   492
  ATOM  H 2HG   LYS *   36  .   9.229   7.671   2.783  1.00  0.00  .    1  11888
36 15 483   493
  ATOM  H 1HD   LYS *   36  .   8.528   9.552   1.366  1.00  0.00  .    1  11889
36 15 484   494
  ATOM  H 2HD   LYS *   36  .   7.004   8.745   1.019  1.00  0.00  .    1  11890
36 15 485   495
  ATOM  H 1HE   LYS *   36  .   6.556  10.314   2.787  1.00  0.00  .    1  11891
36 15 486   496
  ATOM  H 2HE   LYS *   36  .   6.573   8.720   3.526  1.00  0.00  .    1  11892
36 15 487   497
  ATOM  H 1HZ   LYS *   36  .   8.978  10.435   3.435  1.00  0.00  .    1  11893
36 15 488   498
  ATOM  H 2HZ   LYS *   36  .   7.848  10.525   4.699  1.00  0.00  .    1  11894
36 15 489   499
  ATOM  H 3HZ   LYS *   36  .   8.689   9.079   4.416  1.00  0.00  .    1  11895
37 15 490   500
  ATOM  N  N    ASN *   37  .   7.198   4.857   0.773  1.00  0.00  .    1  11896
37 15 491   501
  ATOM  C  CA   ASN *   37  .   6.146   3.917   0.388  1.00  0.00  .    1  11897
37 15 492   502
  ATOM  C  C    ASN *   37  .   6.295   3.506  -1.065  1.00  0.00  .    1  11898
37 15 493   503
  ATOM  O  O    ASN *   37  .   6.160   4.316  -1.961  1.00  0.00  .    1  11899
37 15 494   504
  ATOM  C  CB   ASN *   37  .   4.789   4.566   0.596  1.00  0.00  .    1  11900
37 15 495   505
  ATOM  C  CG   ASN *   37  .   4.851   5.524   1.791  1.00  0.00  .    1  11901
37 15 496   506
  ATOM  O  OD1  ASN *   37  .   5.757   5.471   2.598  1.00  0.00  .    1  11902
37 15 497   507
  ATOM  N  ND2  ASN *   37  .   3.905   6.413   1.940  1.00  0.00  .    1  11903
37 15 498   508
  ATOM  H  H    ASN *   37  .   6.982   5.731   1.156  1.00  0.00  .    1  11904
37 15 499   509
  ATOM  H  HA   ASN *   37  .   6.236   3.040   1.002  1.00  0.00  .    1  11905
37 15 500   510
  ATOM  H 1HB   ASN *   37  .   4.516   5.116  -0.288  1.00  0.00  .    1  11906
37 15 501   511
  ATOM  H 2HB   ASN *   37  .   4.054   3.803   0.787  1.00  0.00  .    1  11907
37 15 502   512
  ATOM  H 1HD2  ASN *   37  .   3.868   6.955   2.755  1.00  0.00  .    1  11908
37 15 503   513
  ATOM  H 2HD2  ASN *   37  .   3.234   6.538   1.237  1.00  0.00  .    1  11909
38 15 504   514
  ATOM  N  N    GLN *   38  .   6.572   2.240  -1.260  1.00  0.00  .    1  11910
38 15 505   515
  ATOM  C  CA   GLN *   38  .   6.719   1.714  -2.628  1.00  0.00  .    1  11911
38 15 506   516
  ATOM  C  C    GLN *   38  .   5.707   0.608  -2.863  1.00  0.00  .    1  11912
38 15 507   517
  ATOM  O  O    GLN *   38  .   5.334  -0.098  -1.946  1.00  0.00  .    1  11913
38 15 508   518
  ATOM  C  CB   GLN *   38  .   8.125   1.143  -2.815  1.00  0.00  .    1  11914
38 15 509   519
  ATOM  C  CG   GLN *   38  .   8.180   0.407  -4.156  1.00  0.00  .    1  11915
38 15 510   520
  ATOM  C  CD   GLN *   38  .   9.636   0.323  -4.625  1.00  0.00  .    1  11916
38 15 511   521
  ATOM  O  OE1  GLN *   38  .   9.914   0.124  -5.790  1.00  0.00  .    1  11917
38 15 512   522
  ATOM  N  NE2  GLN *   38  .  10.595   0.473  -3.748  1.00  0.00  .    1  11918
38 15 513   523
  ATOM  H  H    GLN *   38  .   6.672   1.642  -0.505  1.00  0.00  .    1  11919
38 15 514   524
  ATOM  H  HA   GLN *   38  .   6.553   2.499  -3.324  1.00  0.00  .    1  11920
38 15 515   525
  ATOM  H 1HB   GLN *   38  .   8.849   1.944  -2.809  1.00  0.00  .    1  11921
38 15 516   526
  ATOM  H 2HB   GLN *   38  .   8.347   0.455  -2.013  1.00  0.00  .    1  11922
38 15 517   527
  ATOM  H 1HG   GLN *   38  .   7.779  -0.591  -4.044  1.00  0.00  .    1  11923
38 15 518   528
  ATOM  H 2HG   GLN *   38  .   7.595   0.944  -4.894  1.00  0.00  .    1  11924
38 15 519   529
  ATOM  H 1HE2  GLN *   38  .  10.833  -0.267  -3.150  1.00  0.00  .    1  11925
38 15 520   530
  ATOM  H 2HE2  GLN *   38  .  11.077   1.325  -3.689  1.00  0.00  .    1  11926
39 15 521   531
  ATOM  N  N    CYS *   39  .   5.285   0.474  -4.083  1.00  0.00  .    1  11927
39 15 522   532
  ATOM  C  CA   CYS *   39  .   4.301  -0.581  -4.399  1.00  0.00  .    1  11928
39 15 523   533
  ATOM  C  C    CYS *   39  .   5.000  -1.789  -5.024  1.00  0.00  .    1  11929
39 15 524   534
  ATOM  O  O    CYS *   39  .   5.409  -1.738  -6.170  1.00  0.00  .    1  11930
39 15 525   535
  ATOM  C  CB   CYS *   39  .   3.308  -0.038  -5.419  1.00  0.00  .    1  11931
39 15 526   536
  ATOM  S  SG   CYS *   39  .   2.813   1.695  -5.313  1.00  0.00  .    1  11932
39 15 527   537
  ATOM  H  H    CYS *   39  .   5.615   1.063  -4.786  1.00  0.00  .    1  11933
39 15 528   538
  ATOM  H  HA   CYS *   39  .   3.788  -0.880  -3.502  1.00  0.00  .    1  11934
39 15 529   539
  ATOM  H 1HB   CYS *   39  .   3.741  -0.180  -6.382  1.00  0.00  .    1  11935
39 15 530   540
  ATOM  H 2HB   CYS *   39  .   2.412  -0.637  -5.371  1.00  0.00  .    1  11936
40 15 531   542
  ATOM  N  N    VAL *   40  .   5.139  -2.846  -4.270  1.00  0.00  .    1  11938
40 15 532   543
  ATOM  C  CA   VAL *   40  .   5.767  -4.070  -4.863  1.00  0.00  .    1  11939
40 15 533   544
  ATOM  C  C    VAL *   40  .   4.691  -5.073  -5.265  1.00  0.00  .    1  11940
40 15 534   545
  ATOM  O  O    VAL *   40  .   3.513  -4.805  -5.172  1.00  0.00  .    1  11941
40 15 535   546
  ATOM  C  CB   VAL *   40  .   6.728  -4.713  -3.845  1.00  0.00  .    1  11942
40 15 536   547
  ATOM  C  CG1  VAL *   40  .   5.930  -5.328  -2.686  1.00  0.00  .    1  11943
40 15 537   548
  ATOM  C  CG2  VAL *   40  .   7.583  -5.806  -4.525  1.00  0.00  .    1  11944
40 15 538   549
  ATOM  H  H    VAL *   40  .   4.851  -2.830  -3.322  1.00  0.00  .    1  11945
40 15 539   550
  ATOM  H  HA   VAL *   40  .   6.319  -3.784  -5.743  1.00  0.00  .    1  11946
40 15 540   551
  ATOM  H  HB   VAL *   40  .   7.376  -3.964  -3.466  1.00  0.00  .    1  11947
40 15 541   552
  ATOM  H 1HG1  VAL *   40  .   5.252  -4.593  -2.280  1.00  0.00  .    1  11948
40 15 542   553
  ATOM  H 2HG1  VAL *   40  .   5.362  -6.179  -3.033  1.00  0.00  .    1  11949
40 15 543   554
  ATOM  H 3HG1  VAL *   40  .   6.609  -5.650  -1.910  1.00  0.00  .    1  11950
40 15 544   555
  ATOM  H 1HG2  VAL *   40  .   7.700  -5.589  -5.575  1.00  0.00  .    1  11951
40 15 545   556
  ATOM  H 2HG2  VAL *   40  .   8.559  -5.839  -4.064  1.00  0.00  .    1  11952
40 15 546   557
  ATOM  H 3HG2  VAL *   40  .   7.110  -6.769  -4.413  1.00  0.00  .    1  11953
41 15 547   558
  ATOM  N  N    THR *   41  .   5.142  -6.188  -5.727  1.00  0.00  .    1  11954
41 15 548   559
  ATOM  C  CA   THR *   41  .   4.221  -7.266  -6.153  1.00  0.00  .    1  11955
41 15 549   560
  ATOM  C  C    THR *   41  .   3.933  -8.230  -4.995  1.00  0.00  .    1  11956
41 15 550   561
  ATOM  O  O    THR *   41  .   4.684  -8.297  -4.042  1.00  0.00  .    1  11957
41 15 551   562
  ATOM  C  CB   THR *   41  .   4.870  -8.038  -7.304  1.00  0.00  .    1  11958
41 15 552   563
  ATOM  O  OG1  THR *   41  .   3.878  -8.958  -7.739  1.00  0.00  .    1  11959
41 15 553   564
  ATOM  C  CG2  THR *   41  .   6.028  -8.907  -6.806  1.00  0.00  .    1  11960
41 15 554   565
  ATOM  H  H    THR *   41  .   6.073  -6.311  -5.799  1.00  0.00  .    1  11961
41 15 555   566
  ATOM  H  HA   THR *   41  .   3.316  -6.827  -6.482  1.00  0.00  .    1  11962
41 15 556   567
  ATOM  H  HB   THR *   41  .   5.174  -7.384  -8.109  1.00  0.00  .    1  11963
41 15 557   568
  ATOM  H  HG1  THR *   41  .   3.878  -8.964  -8.698  1.00  0.00  .    1  11964
41 15 558   569
  ATOM  H 1HG2  THR *   41  .   6.400  -8.514  -5.870  1.00  0.00  .    1  11965
41 15 559   570
  ATOM  H 2HG2  THR *   41  .   5.686  -9.920  -6.654  1.00  0.00  .    1  11966
41 15 560   571
  ATOM  H 3HG2  THR *   41  .   6.824  -8.907  -7.534  1.00  0.00  .    1  11967
42 15 561   572
  ATOM  N  N    GLY *   42  .   2.854  -8.965  -5.108  1.00  0.00  .    1  11968
42 15 562   573
  ATOM  C  CA   GLY *   42  .   2.516  -9.943  -4.027  1.00  0.00  .    1  11969
42 15 563   574
  ATOM  C  C    GLY *   42  .   1.185 -10.310  -3.361  1.00  0.00  .    1  11970
42 15 564   575
  ATOM  O  O    GLY *   42  .   0.144 -10.273  -3.986  1.00  0.00  .    1  11971
42 15 565   576
  ATOM  H  H    GLY *   42  .   2.273  -8.873  -5.892  1.00  0.00  .    1  11972
42 15 566   577
  ATOM  H 1HA   GLY *   42  .   2.019 -10.417  -4.860  1.00  0.00  .    1  11973
42 15 567   578
  ATOM  H 2HA   GLY *   42  .   2.263  -9.017  -3.547  1.00  0.00  .    1  11974
43 15 568   579
  ATOM  N  N    GLU *   43  .   1.256 -10.656  -2.096  1.00  0.00  .    1  11975
43 15 569   580
  ATOM  C  CA   GLU *   43  .   0.011 -11.027  -1.352  1.00  0.00  .    1  11976
43 15 570   581
  ATOM  C  C    GLU *   43  .  -0.351  -9.936  -0.338  1.00  0.00  .    1  11977
43 15 571   582
  ATOM  O  O    GLU *   43  .   0.340  -9.737   0.640  1.00  0.00  .    1  11978
43 15 572   583
  ATOM  C  CB   GLU *   43  .   0.260 -12.344  -0.592  1.00  0.00  .    1  11979
43 15 573   584
  ATOM  C  CG   GLU *   43  .   0.113 -13.556  -1.535  1.00  0.00  .    1  11980
43 15 574   585
  ATOM  C  CD   GLU *   43  .  -0.996 -14.469  -1.003  1.00  0.00  .    1  11981
43 15 575   586
  ATOM  O  OE1  GLU *   43  .  -0.655 -15.326  -0.204  1.00  0.00  .    1  11982
43 15 576   587
  ATOM  O  OE2  GLU *   43  .  -2.121 -14.258  -1.425  1.00  0.00  .    1  11983
43 15 577   588
  ATOM  H  H    GLU *   43  .   2.123 -10.670  -1.639  1.00  0.00  .    1  11984
43 15 578   589
  ATOM  H  HA   GLU *   43  .  -0.806 -11.144  -2.045  1.00  0.00  .    1  11985
43 15 579   590
  ATOM  H 1HB   GLU *   43  .   1.258 -12.335  -0.178  1.00  0.00  .    1  11986
43 15 580   591
  ATOM  H 2HB   GLU *   43  .  -0.450 -12.430   0.216  1.00  0.00  .    1  11987
43 15 581   592
  ATOM  H 1HG   GLU *   43  .  -0.136 -13.236  -2.533  1.00  0.00  .    1  11988
43 15 582   593
  ATOM  H 2HG   GLU *   43  .   1.041 -14.109  -1.563  1.00  0.00  .    1  11989
44 15 583   595
  ATOM  N  N    GLY *   44  .  -1.432  -9.255  -0.599  1.00  0.00  .    1  11991
44 15 584   596
  ATOM  C  CA   GLY *   44  .  -1.880  -8.189   0.343  1.00  0.00  .    1  11992
44 15 585   597
  ATOM  C  C    GLY *   44  .  -3.261  -7.942   0.959  1.00  0.00  .    1  11993
44 15 586   598
  ATOM  O  O    GLY *   44  .  -4.260  -8.361   0.410  1.00  0.00  .    1  11994
44 15 587   599
  ATOM  H  H    GLY *   44  .  -1.948  -9.442  -1.411  1.00  0.00  .    1  11995
44 15 588   600
  ATOM  H 1HA   GLY *   44  .  -1.972  -9.061   0.976  1.00  0.00  .    1  11996
44 15 589   601
  ATOM  H 2HA   GLY *   44  .  -2.442  -7.922  -0.538  1.00  0.00  .    1  11997
45 15 590   602
  ATOM  N  N    THR *   45  .  -3.290  -7.262   2.083  1.00  0.00  .    1  11998
45 15 591   603
  ATOM  C  CA   THR *   45  .  -4.600  -7.005   2.757  1.00  0.00  .    1  11999
45 15 592   604
  ATOM  C  C    THR *   45  .  -4.955  -5.492   2.682  1.00  0.00  .    1  12000
45 15 593   605
  ATOM  O  O    THR *   45  .  -4.075  -4.656   2.731  1.00  0.00  .    1  12001
45 15 594   606
  ATOM  C  CB   THR *   45  .  -4.455  -7.437   4.224  1.00  0.00  .    1  12002
45 15 595   607
  ATOM  O  OG1  THR *   45  .  -5.778  -7.547   4.719  1.00  0.00  .    1  12003
45 15 596   608
  ATOM  C  CG2  THR *   45  .  -3.806  -6.347   5.075  1.00  0.00  .    1  12004
45 15 597   609
  ATOM  H  H    THR *   45  .  -2.457  -6.923   2.482  1.00  0.00  .    1  12005
45 15 598   610
  ATOM  H  HA   THR *   45  .  -5.355  -7.595   2.282  1.00  0.00  .    1  12006
45 15 599   611
  ATOM  H  HB   THR *   45  .  -3.929  -8.375   4.311  1.00  0.00  .    1  12007
45 15 600   612
  ATOM  H  HG1  THR *   45  .  -5.743  -8.018   5.555  1.00  0.00  .    1  12008
45 15 601   613
  ATOM  H 1HG2  THR *   45  .  -3.064  -5.821   4.494  1.00  0.00  .    1  12009
45 15 602   614
  ATOM  H 2HG2  THR *   45  .  -4.557  -5.651   5.409  1.00  0.00  .    1  12010
45 15 603   615
  ATOM  H 3HG2  THR *   45  .  -3.330  -6.793   5.936  1.00  0.00  .    1  12011
46 15 604   616
  ATOM  N  N    PRO *   46  .  -6.244  -5.159   2.551  1.00  0.00  .    1  12012
46 15 605   617
  ATOM  C  CA   PRO *   46  .  -6.664  -3.755   2.567  1.00  0.00  .    1  12013
46 15 606   618
  ATOM  C  C    PRO *   46  .  -6.111  -3.047   3.810  1.00  0.00  .    1  12014
46 15 607   619
  ATOM  O  O    PRO *   46  .  -5.379  -3.632   4.577  1.00  0.00  .    1  12015
46 15 608   620
  ATOM  C  CB   PRO *   46  .  -8.201  -3.801   2.620  1.00  0.00  .    1  12016
46 15 609   621
  ATOM  C  CG   PRO *   46  .  -8.625  -5.284   2.416  1.00  0.00  .    1  12017
46 15 610   622
  ATOM  C  CD   PRO *   46  .  -7.347  -6.126   2.381  1.00  0.00  .    1  12018
46 15 611   623
  ATOM  H  HA   PRO *   46  .  -6.332  -3.259   1.664  1.00  0.00  .    1  12019
46 15 612   624
  ATOM  H 1HB   PRO *   46  .  -8.546  -3.447   3.580  1.00  0.00  .    1  12020
46 15 613   625
  ATOM  H 2HB   PRO *   46  .  -8.618  -3.188   1.840  1.00  0.00  .    1  12021
46 15 614   626
  ATOM  H 1HG   PRO *   46  .  -9.252  -5.605   3.232  1.00  0.00  .    1  12022
46 15 615   627
  ATOM  H 2HG   PRO *   46  .  -9.159  -5.391   1.485  1.00  0.00  .    1  12023
46 15 616   628
  ATOM  H 1HD   PRO *   46  .  -7.349  -6.841   3.185  1.00  0.00  .    1  12024
46 15 617   629
  ATOM  H 2HD   PRO *   46  .  -7.257  -6.629   1.427  1.00  0.00  .    1  12025
47 15 618   630
  ATOM  N  N    GLU *   47  .  -6.461  -1.801   3.982  1.00  0.00  .    1  12026
47 15 619   631
  ATOM  C  CA   GLU *   47  .  -5.978  -1.081   5.186  1.00  0.00  .    1  12027
47 15 620   632
  ATOM  C  C    GLU *   47  .  -6.871  -1.481   6.391  1.00  0.00  .    1  12028
47 15 621   633
  ATOM  O  O    GLU *   47  .  -7.939  -2.027   6.202  1.00  0.00  .    1  12029
47 15 622   634
  ATOM  C  CB   GLU *   47  .  -6.014   0.447   4.943  1.00  0.00  .    1  12030
47 15 623   635
  ATOM  C  CG   GLU *   47  .  -6.280   0.743   3.468  1.00  0.00  .    1  12031
47 15 624   636
  ATOM  C  CD   GLU *   47  .  -7.765   0.525   3.162  1.00  0.00  .    1  12032
47 15 625   637
  ATOM  O  OE1  GLU *   47  .  -8.023  -0.071   2.129  1.00  0.00  .    1  12033
47 15 626   638
  ATOM  O  OE2  GLU *   47  .  -8.557   0.967   3.977  1.00  0.00  .    1  12034
47 15 627   639
  ATOM  H  H    GLU *   47  .  -7.017  -1.354   3.337  1.00  0.00  .    1  12035
47 15 628   640
  ATOM  H  HA   GLU *   47  .  -4.981  -1.382   5.366  1.00  0.00  .    1  12036
47 15 629   641
  ATOM  H 1HB   GLU *   47  .  -6.786   0.896   5.545  1.00  0.00  .    1  12037
47 15 630   642
  ATOM  H 2HB   GLU *   47  .  -5.060   0.879   5.212  1.00  0.00  .    1  12038
47 15 631   643
  ATOM  H 1HG   GLU *   47  .  -6.023   1.770   3.260  1.00  0.00  .    1  12039
47 15 632   644
  ATOM  H 2HG   GLU *   47  .  -5.679   0.095   2.847  1.00  0.00  .    1  12040
48 15 633   646
  ATOM  N  N    PRO *   48  .  -6.422  -1.202   7.609  1.00  0.00  .    1  12042
48 15 634   647
  ATOM  C  CA   PRO *   48  .  -7.143  -1.659   8.809  1.00  0.00  .    1  12043
48 15 635   648
  ATOM  C  C    PRO *   48  .  -8.583  -1.144   8.835  1.00  0.00  .    1  12044
48 15 636   649
  ATOM  O  O    PRO *   48  .  -8.909  -0.162   8.199  1.00  0.00  .    1  12045
48 15 637   650
  ATOM  C  CB   PRO *   48  .  -6.354  -1.084   9.996  1.00  0.00  .    1  12046
48 15 638   651
  ATOM  C  CG   PRO *   48  .  -5.143  -0.298   9.414  1.00  0.00  .    1  12047
48 15 639   652
  ATOM  C  CD   PRO *   48  .  -5.220  -0.396   7.879  1.00  0.00  .    1  12048
48 15 640   653
  ATOM  H  HA   PRO *   48  .  -7.139  -2.737   8.847  1.00  0.00  .    1  12049
48 15 641   654
  ATOM  H 1HB   PRO *   48  .  -6.982  -0.419  10.570  1.00  0.00  .    1  12050
48 15 642   655
  ATOM  H 2HB   PRO *   48  .  -6.003  -1.886  10.629  1.00  0.00  .    1  12051
48 15 643   656
  ATOM  H 1HG   PRO *   48  .  -5.194   0.736   9.719  1.00  0.00  .    1  12052
48 15 644   657
  ATOM  H 2HG   PRO *   48  .  -4.218  -0.733   9.765  1.00  0.00  .    1  12053
48 15 645   658
  ATOM  H 1HD   PRO *   48  .  -5.327   0.584   7.452  1.00  0.00  .    1  12054
48 15 646   659
  ATOM  H 2HD   PRO *   48  .  -4.341  -0.885   7.491  1.00  0.00  .    1  12055
49 15 647   660
  ATOM  N  N    GLN *   49  .  -9.417  -1.828   9.576  1.00  0.00  .    1  12056
49 15 648   661
  ATOM  C  CA   GLN *   49  . -10.843  -1.402   9.664  1.00  0.00  .    1  12057
49 15 649   662
  ATOM  C  C    GLN *   49  . -10.962  -0.098  10.453  1.00  0.00  .    1  12058
49 15 650   663
  ATOM  O  O    GLN *   49  . -11.168   0.911   9.800  1.00  0.00  .    1  12059
49 15 651   664
  ATOM  C  CB   GLN *   49  . -11.644  -2.497  10.377  1.00  0.00  .    1  12060
49 15 652   665
  ATOM  C  CG   GLN *   49  . -12.009  -3.591   9.370  1.00  0.00  .    1  12061
49 15 653   666
  ATOM  C  CD   GLN *   49  . -12.704  -4.741  10.103  1.00  0.00  .    1  12062
49 15 654   667
  ATOM  O  OE1  GLN *   49  . -12.591  -4.885  11.305  1.00  0.00  .    1  12063
49 15 655   668
  ATOM  N  NE2  GLN *   49  . -13.431  -5.581   9.418  1.00  0.00  .    1  12064
49 15 656   669
  ATOM  O  OXT  GLN *   49  . -10.839  -0.184  11.664  1.00  0.00  .    1  12065
49 15 657   670
  ATOM  H  H    GLN *   49  .  -9.106  -2.617  10.068  1.00  0.00  .    1  12066
49 15 658   671
  ATOM  H  HA   GLN *   49  . -11.233  -1.255   8.669  1.00  0.00  .    1  12067
49 15 659   672
  ATOM  H 1HB   GLN *   49  . -11.052  -2.920  11.175  1.00  0.00  .    1  12068
49 15 660   673
  ATOM  H 2HB   GLN *   49  . -12.546  -2.073  10.793  1.00  0.00  .    1  12069
49 15 661   674
  ATOM  H 1HG   GLN *   49  . -12.676  -3.192   8.622  1.00  0.00  .    1  12070
49 15 662   675
  ATOM  H 2HG   GLN *   49  . -11.114  -3.962   8.891  1.00  0.00  .    1  12071
49 15 663   676
  ATOM  H 1HE2  GLN *   49  . -13.328  -6.547   9.559  1.00  0.00  .    1  12072
49 15 664   677
  ATOM  H 2HE2  GLN *   49  . -14.079  -5.249   8.765  1.00  0.00  .    1  12073
1 16 1     1
  ATOM  N  N    VAL *    1  . -12.798   3.142  -6.910  1.00  0.00  .    1  12211
1 16 2     2
  ATOM  C  CA   VAL *    1  . -12.914   4.239  -5.907  1.00  0.00  .    1  12212
1 16 3     3
  ATOM  C  C    VAL *    1  . -11.586   4.401  -5.167  1.00  0.00  .    1  12213
1 16 4     4
  ATOM  O  O    VAL *    1  . -10.771   3.500  -5.141  1.00  0.00  .    1  12214
1 16 5     5
  ATOM  C  CB   VAL *    1  . -14.015   3.927  -4.890  1.00  0.00  .    1  12215
1 16 6     6
  ATOM  C  CG1  VAL *    1  . -15.377   4.248  -5.511  1.00  0.00  .    1  12216
1 16 7     7
  ATOM  C  CG2  VAL *    1  . -13.966   2.441  -4.525  1.00  0.00  .    1  12217
1 16 8     8
  ATOM  H 1H    VAL *    1  . -12.252   2.357  -6.503  1.00  0.00  .    1  12218
1 16 9     9
  ATOM  H 2H    VAL *    1  . -13.748   2.808  -7.168  1.00  0.00  .    1  12219
1 16 10    10
  ATOM  H 3H    VAL *    1  . -12.313   3.500  -7.759  1.00  0.00  .    1  12220
1 16 11    11
  ATOM  H  HA   VAL *    1  . -13.146   5.161  -6.420  1.00  0.00  .    1  12221
1 16 12    12
  ATOM  H  HB   VAL *    1  . -13.870   4.525  -4.003  1.00  0.00  .    1  12222
1 16 13    13
  ATOM  H 1HG1  VAL *    1  . -15.423   3.851  -6.514  1.00  0.00  .    1  12223
1 16 14    14
  ATOM  H 2HG1  VAL *    1  . -16.162   3.803  -4.917  1.00  0.00  .    1  12224
1 16 15    15
  ATOM  H 3HG1  VAL *    1  . -15.519   5.318  -5.544  1.00  0.00  .    1  12225
1 16 16    16
  ATOM  H 1HG2  VAL *    1  . -13.002   2.031  -4.789  1.00  0.00  .    1  12226
1 16 17    17
  ATOM  H 2HG2  VAL *    1  . -14.123   2.321  -3.463  1.00  0.00  .    1  12227
1 16 18    18
  ATOM  H 3HG2  VAL *    1  . -14.737   1.907  -5.061  1.00  0.00  .    1  12228
2 16 19    19
  ATOM  N  N    VAL *    2  . -11.396   5.551  -4.582  1.00  0.00  .    1  12229
2 16 20    20
  ATOM  C  CA   VAL *    2  . -10.128   5.793  -3.840  1.00  0.00  .    1  12230
2 16 21    21
  ATOM  C  C    VAL *    2  . -10.219   5.185  -2.435  1.00  0.00  .    1  12231
2 16 22    22
  ATOM  O  O    VAL *    2  . -11.255   4.689  -2.040  1.00  0.00  .    1  12232
2 16 23    23
  ATOM  C  CB   VAL *    2  .  -9.894   7.311  -3.730  1.00  0.00  .    1  12233
2 16 24    24
  ATOM  C  CG1  VAL *    2  .  -8.527   7.579  -3.087  1.00  0.00  .    1  12234
2 16 25    25
  ATOM  C  CG2  VAL *    2  .  -9.915   7.934  -5.132  1.00  0.00  .    1  12235
2 16 26    26
  ATOM  H  H    VAL *    2  . -12.083   6.249  -4.628  1.00  0.00  .    1  12236
2 16 27    27
  ATOM  H  HA   VAL *    2  .  -9.311   5.333  -4.377  1.00  0.00  .    1  12237
2 16 28    28
  ATOM  H  HB   VAL *    2  . -10.671   7.753  -3.126  1.00  0.00  .    1  12238
2 16 29    29
  ATOM  H 1HG1  VAL *    2  .  -7.829   6.806  -3.367  1.00  0.00  .    1  12239
2 16 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.150   8.534  -3.423  1.00  0.00  .    1  12240
2 16 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.627   7.596  -2.011  1.00  0.00  .    1  12241
2 16 32    32
  ATOM  H 1HG2  VAL *    2  . -10.764   7.568  -5.686  1.00  0.00  .    1  12242
2 16 33    33
  ATOM  H 2HG2  VAL *    2  .  -9.983   9.009  -5.050  1.00  0.00  .    1  12243
2 16 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.008   7.676  -5.658  1.00  0.00  .    1  12244
3 16 35    35
  ATOM  N  N    TYR *    3  .  -9.131   5.239  -1.714  1.00  0.00  .    1  12245
3 16 36    36
  ATOM  C  CA   TYR *    3  .  -9.125   4.658  -0.337  1.00  0.00  .    1  12246
3 16 37    37
  ATOM  C  C    TYR *    3  .  -8.348   5.571   0.617  1.00  0.00  .    1  12247
3 16 38    38
  ATOM  O  O    TYR *    3  .  -8.057   6.706   0.295  1.00  0.00  .    1  12248
3 16 39    39
  ATOM  C  CB   TYR *    3  .  -8.445   3.281  -0.386  1.00  0.00  .    1  12249
3 16 40    40
  ATOM  C  CG   TYR *    3  .  -9.439   2.233  -0.893  1.00  0.00  .    1  12250
3 16 41    41
  ATOM  C  CD1  TYR *    3  . -10.049   1.363  -0.011  1.00  0.00  .    1  12251
3 16 42    42
  ATOM  C  CD2  TYR *    3  .  -9.726   2.129  -2.238  1.00  0.00  .    1  12252
3 16 43    43
  ATOM  C  CE1  TYR *    3  . -10.929   0.402  -0.468  1.00  0.00  .    1  12253
3 16 44    44
  ATOM  C  CE2  TYR *    3  . -10.606   1.168  -2.697  1.00  0.00  .    1  12254
3 16 45    45
  ATOM  C  CZ   TYR *    3  . -11.214   0.297  -1.816  1.00  0.00  .    1  12255
3 16 46    46
  ATOM  O  OH   TYR *    3  . -12.095  -0.663  -2.275  1.00  0.00  .    1  12256
3 16 47    47
  ATOM  H  H    TYR *    3  .  -8.325   5.660  -2.073  1.00  0.00  .    1  12257
3 16 48    48
  ATOM  H  HA   TYR *    3  . -10.138   4.552   0.018  1.00  0.00  .    1  12258
3 16 49    49
  ATOM  H 1HB   TYR *    3  .  -7.595   3.318  -1.052  1.00  0.00  .    1  12259
3 16 50    50
  ATOM  H 2HB   TYR *    3  .  -8.108   3.001   0.598  1.00  0.00  .    1  12260
3 16 51    51
  ATOM  H  HD1  TYR *    3  .  -9.838   1.436   1.047  1.00  0.00  .    1  12261
3 16 52    52
  ATOM  H  HD2  TYR *    3  .  -9.262   2.807  -2.939  1.00  0.00  .    1  12262
3 16 53    53
  ATOM  H  HE1  TYR *    3  . -11.393  -0.278   0.233  1.00  0.00  .    1  12263
3 16 54    54
  ATOM  H  HE2  TYR *    3  . -10.815   1.094  -3.753  1.00  0.00  .    1  12264
3 16 55    55
  ATOM  H  HH   TYR *    3  . -12.126  -0.603  -3.233  1.00  0.00  .    1  12265
4 16 56    56
  ATOM  N  N    THR *    4  .  -8.030   5.055   1.770  1.00  0.00  .    1  12266
4 16 57    57
  ATOM  C  CA   THR *    4  .  -7.258   5.862   2.749  1.00  0.00  .    1  12267
4 16 58    58
  ATOM  C  C    THR *    4  .  -5.777   5.575   2.563  1.00  0.00  .    1  12268
4 16 59    59
  ATOM  O  O    THR *    4  .  -5.407   4.877   1.646  1.00  0.00  .    1  12269
4 16 60    60
  ATOM  C  CB   THR *    4  .  -7.683   5.475   4.158  1.00  0.00  .    1  12270
4 16 61    61
  ATOM  O  OG1  THR *    4  .  -8.525   4.344   3.994  1.00  0.00  .    1  12271
4 16 62    62
  ATOM  C  CG2  THR *    4  .  -8.576   6.549   4.774  1.00  0.00  .    1  12272
4 16 63    63
  ATOM  H  H    THR *    4  .  -8.280   4.132   1.982  1.00  0.00  .    1  12273
4 16 64    64
  ATOM  H  HA   THR *    4  .  -7.444   6.907   2.588  1.00  0.00  .    1  12274
4 16 65    65
  ATOM  H  HB   THR *    4  .  -6.841   5.247   4.782  1.00  0.00  .    1  12275
4 16 66    66
  ATOM  H  HG1  THR *    4  .  -9.083   4.499   3.229  1.00  0.00  .    1  12276
4 16 67    67
  ATOM  H 1HG2  THR *    4  .  -9.428   6.723   4.135  1.00  0.00  .    1  12277
4 16 68    68
  ATOM  H 2HG2  THR *    4  .  -8.918   6.224   5.745  1.00  0.00  .    1  12278
4 16 69    69
  ATOM  H 3HG2  THR *    4  .  -8.017   7.467   4.882  1.00  0.00  .    1  12279
5 16 70    70
  ATOM  N  N    ASP *    5  .  -4.952   6.125   3.412  1.00  0.00  .    1  12280
5 16 71    71
  ATOM  C  CA   ASP *    5  .  -3.506   5.857   3.282  1.00  0.00  .    1  12281
5 16 72    72
  ATOM  C  C    ASP *    5  .  -3.068   4.802   4.289  1.00  0.00  .    1  12282
5 16 73    73
  ATOM  O  O    ASP *    5  .  -3.673   4.633   5.329  1.00  0.00  .    1  12283
5 16 74    74
  ATOM  C  CB   ASP *    5  .  -2.749   7.140   3.558  1.00  0.00  .    1  12284
5 16 75    75
  ATOM  C  CG   ASP *    5  .  -3.632   8.341   3.212  1.00  0.00  .    1  12285
5 16 76    76
  ATOM  O  OD1  ASP *    5  .  -3.362   8.934   2.181  1.00  0.00  .    1  12286
5 16 77    77
  ATOM  O  OD2  ASP *    5  .  -4.528   8.597   4.000  1.00  0.00  .    1  12287
5 16 78    78
  ATOM  H  H    ASP *    5  .  -5.277   6.723   4.115  1.00  0.00  .    1  12288
5 16 79    79
  ATOM  H  HA   ASP *    5  .  -3.289   5.508   2.289  1.00  0.00  .    1  12289
5 16 80    80
  ATOM  H 1HB   ASP *    5  .  -2.491   7.176   4.595  1.00  0.00  .    1  12290
5 16 81    81
  ATOM  H 2HB   ASP *    5  .  -1.848   7.171   2.961  1.00  0.00  .    1  12291
6 16 82    83
  ATOM  N  N    CYS *    6  .  -2.020   4.121   3.952  1.00  0.00  .    1  12293
6 16 83    84
  ATOM  C  CA   CYS *    6  .  -1.491   3.082   4.879  1.00  0.00  .    1  12294
6 16 84    85
  ATOM  C  C    CYS *    6  .  -0.773   3.711   6.053  1.00  0.00  .    1  12295
6 16 85    86
  ATOM  O  O    CYS *    6  .  -0.590   4.909   6.132  1.00  0.00  .    1  12296
6 16 86    87
  ATOM  C  CB   CYS *    6  .  -0.440   2.234   4.149  1.00  0.00  .    1  12297
6 16 87    88
  ATOM  S  SG   CYS *    6  .  -0.979   0.811   3.194  1.00  0.00  .    1  12298
6 16 88    89
  ATOM  H  H    CYS *    6  .  -1.641   4.229   3.058  1.00  0.00  .    1  12299
6 16 89    90
  ATOM  H  HA   CYS *    6  .  -2.298   2.457   5.232  1.00  0.00  .    1  12300
6 16 90    91
  ATOM  H 1HB   CYS *    6  .   0.100   2.879   3.496  1.00  0.00  .    1  12301
6 16 91    92
  ATOM  H 2HB   CYS *    6  .   0.256   1.875   4.878  1.00  0.00  .    1  12302
7 16 92    94
  ATOM  N  N    THR *    7  .  -0.388   2.860   6.935  1.00  0.00  .    1  12304
7 16 93    95
  ATOM  C  CA   THR *    7  .   0.382   3.302   8.131  1.00  0.00  .    1  12305
7 16 94    96
  ATOM  C  C    THR *    7  .   1.471   2.291   8.433  1.00  0.00  .    1  12306
7 16 95    97
  ATOM  O  O    THR *    7  .   2.150   2.358   9.438  1.00  0.00  .    1  12307
7 16 96    98
  ATOM  C  CB   THR *    7  .  -0.561   3.420   9.325  1.00  0.00  .    1  12308
7 16 97    99
  ATOM  O  OG1  THR *    7  .  -1.709   2.669   8.959  1.00  0.00  .    1  12309
7 16 98   100
  ATOM  C  CG2  THR *    7  .  -1.062   4.848   9.489  1.00  0.00  .    1  12310
7 16 99   101
  ATOM  H  H    THR *    7  .  -0.609   1.919   6.804  1.00  0.00  .    1  12311
7 16 100   102
  ATOM  H  HA   THR *    7  .   0.835   4.237   7.918  1.00  0.00  .    1  12312
7 16 101   103
  ATOM  H  HB   THR *    7  .  -0.117   3.038  10.232  1.00  0.00  .    1  12313
7 16 102   104
  ATOM  H  HG1  THR *    7  .  -1.624   1.792   9.339  1.00  0.00  .    1  12314
7 16 103   105
  ATOM  H 1HG2  THR *    7  .  -1.443   5.209   8.545  1.00  0.00  .    1  12315
7 16 104   106
  ATOM  H 2HG2  THR *    7  .  -1.851   4.873  10.224  1.00  0.00  .    1  12316
7 16 105   107
  ATOM  H 3HG2  THR *    7  .  -0.251   5.482   9.813  1.00  0.00  .    1  12317
8 16 106   108
  ATOM  N  N    GLU *    8  .   1.596   1.385   7.539  1.00  0.00  .    1  12318
8 16 107   109
  ATOM  C  CA   GLU *    8  .   2.616   0.311   7.673  1.00  0.00  .    1  12319
8 16 108   110
  ATOM  C  C    GLU *    8  .   2.822  -0.350   6.315  1.00  0.00  .    1  12320
8 16 109   111
  ATOM  O  O    GLU *    8  .   2.003  -0.213   5.428  1.00  0.00  .    1  12321
8 16 110   112
  ATOM  C  CB   GLU *    8  .   2.142  -0.723   8.703  1.00  0.00  .    1  12322
8 16 111   113
  ATOM  C  CG   GLU *    8  .   0.957  -1.506   8.140  1.00  0.00  .    1  12323
8 16 112   114
  ATOM  C  CD   GLU *    8  .   0.301  -2.306   9.268  1.00  0.00  .    1  12324
8 16 113   115
  ATOM  O  OE1  GLU *    8  .   0.909  -3.290   9.656  1.00  0.00  .    1  12325
8 16 114   116
  ATOM  O  OE2  GLU *    8  .  -0.769  -1.888   9.677  1.00  0.00  .    1  12326
8 16 115   117
  ATOM  H  H    GLU *    8  .   1.037   1.432   6.748  1.00  0.00  .    1  12327
8 16 116   118
  ATOM  H  HA   GLU *    8  .   3.555   0.741   7.996  1.00  0.00  .    1  12328
8 16 117   119
  ATOM  H 1HB   GLU *    8  .   2.949  -1.403   8.932  1.00  0.00  .    1  12329
8 16 118   120
  ATOM  H 2HB   GLU *    8  .   1.841  -0.218   9.610  1.00  0.00  .    1  12330
8 16 119   121
  ATOM  H 1HG   GLU *    8  .   0.235  -0.824   7.718  1.00  0.00  .    1  12331
8 16 120   122
  ATOM  H 2HG   GLU *    8  .   1.298  -2.184   7.374  1.00  0.00  .    1  12332
9 16 121   124
  ATOM  N  N    SER *    9  .   3.899  -1.051   6.173  1.00  0.00  .    1  12334
9 16 122   125
  ATOM  C  CA   SER *    9  .   4.165  -1.700   4.872  1.00  0.00  .    1  12335
9 16 123   126
  ATOM  C  C    SER *    9  .   3.109  -2.761   4.592  1.00  0.00  .    1  12336
9 16 124   127
  ATOM  O  O    SER *    9  .   2.084  -2.806   5.252  1.00  0.00  .    1  12337
9 16 125   128
  ATOM  C  CB   SER *    9  .   5.560  -2.337   4.909  1.00  0.00  .    1  12338
9 16 126   129
  ATOM  O  OG   SER *    9  .   6.409  -1.358   4.349  1.00  0.00  .    1  12339
9 16 127   130
  ATOM  H  H    SER *    9  .   4.518  -1.161   6.914  1.00  0.00  .    1  12340
9 16 128   131
  ATOM  H  HA   SER *    9  .   4.125  -0.962   4.093  1.00  0.00  .    1  12341
9 16 129   132
  ATOM  H 1HB   SER *    9  .   5.857  -2.536   5.890  1.00  0.00  .    1  12342
9 16 130   133
  ATOM  H 2HB   SER *    9  .   5.591  -3.229   4.336  1.00  0.00  .    1  12343
9 16 131   134
  ATOM  H  HG   SER *    9  .   7.245  -1.777   4.140  1.00  0.00  .    1  12344
10 16 132   135
  ATOM  N  N    GLY *   10  .   3.385  -3.559   3.591  1.00  0.00  .    1  12345
10 16 133   136
  ATOM  C  CA   GLY *   10  .   2.440  -4.658   3.185  1.00  0.00  .    1  12346
10 16 134   137
  ATOM  C  C    GLY *   10  .   0.921  -4.683   3.158  1.00  0.00  .    1  12347
10 16 135   138
  ATOM  O  O    GLY *   10  .   0.309  -5.701   2.902  1.00  0.00  .    1  12348
10 16 136   139
  ATOM  H  H    GLY *   10  .   4.207  -3.409   3.083  1.00  0.00  .    1  12349
10 16 137   140
  ATOM  H 1HA   GLY *   10  .   2.191  -3.872   2.492  1.00  0.00  .    1  12350
10 16 138   141
  ATOM  H 2HA   GLY *   10  .   2.266  -4.717   4.240  1.00  0.00  .    1  12351
11 16 139   142
  ATOM  N  N    GLN *   11  .   0.345  -3.548   3.427  1.00  0.00  .    1  12352
11 16 140   143
  ATOM  C  CA   GLN *   11  .  -1.145  -3.441   3.333  1.00  0.00  .    1  12353
11 16 141   144
  ATOM  C  C    GLN *   11  .  -1.533  -3.397   1.854  1.00  0.00  .    1  12354
11 16 142   145
  ATOM  O  O    GLN *   11  .  -0.710  -3.690   1.009  1.00  0.00  .    1  12355
11 16 143   146
  ATOM  C  CB   GLN *   11  .  -1.601  -2.173   4.046  1.00  0.00  .    1  12356
11 16 144   147
  ATOM  C  CG   GLN *   11  .  -2.376  -2.570   5.305  1.00  0.00  .    1  12357
11 16 145   148
  ATOM  C  CD   GLN *   11  .  -2.807  -1.308   6.055  1.00  0.00  .    1  12358
11 16 146   149
  ATOM  O  OE1  GLN *   11  .  -3.697  -0.597   5.635  1.00  0.00  .    1  12359
11 16 147   150
  ATOM  N  NE2  GLN *   11  .  -2.202  -0.995   7.167  1.00  0.00  .    1  12360
11 16 148   151
  ATOM  H  H    GLN *   11  .   0.894  -2.768   3.697  1.00  0.00  .    1  12361
11 16 149   152
  ATOM  H  HA   GLN *   11  .  -1.600  -4.302   3.791  1.00  0.00  .    1  12362
11 16 150   153
  ATOM  H 1HB   GLN *   11  .  -0.740  -1.588   4.324  1.00  0.00  .    1  12363
11 16 151   154
  ATOM  H 2HB   GLN *   11  .  -2.234  -1.592   3.394  1.00  0.00  .    1  12364
11 16 152   155
  ATOM  H 1HG   GLN *   11  .  -3.252  -3.140   5.031  1.00  0.00  .    1  12365
11 16 153   156
  ATOM  H 2HG   GLN *   11  .  -1.748  -3.169   5.947  1.00  0.00  .    1  12366
11 16 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.426  -0.398   7.150  1.00  0.00  .    1  12367
11 16 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.525  -1.357   8.018  1.00  0.00  .    1  12368
12 16 156   159
  ATOM  N  N    ASN *   12  .  -2.767  -3.043   1.549  1.00  0.00  .    1  12369
12 16 157   160
  ATOM  C  CA   ASN *   12  .  -3.149  -3.038   0.098  1.00  0.00  .    1  12370
12 16 158   161
  ATOM  C  C    ASN *   12  .  -4.077  -1.924  -0.312  1.00  0.00  .    1  12371
12 16 159   162
  ATOM  O  O    ASN *   12  .  -3.682  -1.043  -1.039  1.00  0.00  .    1  12372
12 16 160   163
  ATOM  C  CB   ASN *   12  .  -3.803  -4.378  -0.251  1.00  0.00  .    1  12373
12 16 161   164
  ATOM  C  CG   ASN *   12  .  -2.798  -5.257  -0.997  1.00  0.00  .    1  12374
12 16 162   165
  ATOM  O  OD1  ASN *   12  .  -1.620  -5.263  -0.702  1.00  0.00  .    1  12375
12 16 163   166
  ATOM  N  ND2  ASN *   12  .  -3.223  -6.017  -1.973  1.00  0.00  .    1  12376
12 16 164   167
  ATOM  H  H    ASN *   12  .  -3.412  -2.811   2.249  1.00  0.00  .    1  12377
12 16 165   168
  ATOM  H  HA   ASN *   12  .  -2.277  -2.916  -0.473  1.00  0.00  .    1  12378
12 16 166   169
  ATOM  H 1HB   ASN *   12  .  -4.113  -4.879   0.652  1.00  0.00  .    1  12379
12 16 167   170
  ATOM  H 2HB   ASN *   12  .  -4.665  -4.210  -0.880  1.00  0.00  .    1  12380
12 16 168   171
  ATOM  H 1HD2  ASN *   12  .  -4.146  -5.935  -2.291  1.00  0.00  .    1  12381
12 16 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.618  -6.667  -2.387  1.00  0.00  .    1  12382
13 16 170   173
  ATOM  N  N    LEU *   13  .  -5.276  -1.974   0.103  1.00  0.00  .    1  12383
13 16 171   174
  ATOM  C  CA   LEU *   13  .  -6.202  -0.957  -0.399  1.00  0.00  .    1  12384
13 16 172   175
  ATOM  C  C    LEU *   13  .  -5.993   0.369   0.308  1.00  0.00  .    1  12385
13 16 173   176
  ATOM  O  O    LEU *   13  .  -6.924   0.975   0.800  1.00  0.00  .    1  12386
13 16 174   177
  ATOM  C  CB   LEU *   13  .  -7.648  -1.441  -0.249  1.00  0.00  .    1  12387
13 16 175   178
  ATOM  C  CG   LEU *   13  .  -7.929  -2.476  -1.359  1.00  0.00  .    1  12388
13 16 176   179
  ATOM  C  CD1  LEU *   13  .  -9.044  -3.432  -0.915  1.00  0.00  .    1  12389
13 16 177   180
  ATOM  C  CD2  LEU *   13  .  -8.366  -1.755  -2.651  1.00  0.00  .    1  12390
13 16 178   181
  ATOM  H  H    LEU *   13  .  -5.561  -2.659   0.708  1.00  0.00  .    1  12391
13 16 179   182
  ATOM  H  HA   LEU *   13  .  -5.988  -0.819  -1.436  1.00  0.00  .    1  12392
13 16 180   183
  ATOM  H 1HB   LEU *   13  .  -7.782  -1.895   0.720  1.00  0.00  .    1  12393
13 16 181   184
  ATOM  H 2HB   LEU *   13  .  -8.325  -0.605  -0.350  1.00  0.00  .    1  12394
13 16 182   185
  ATOM  H  HG   LEU *   13  .  -7.032  -3.042  -1.546  1.00  0.00  .    1  12395
13 16 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.666  -2.953  -0.174  1.00  0.00  .    1  12396
13 16 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.651  -3.709  -1.764  1.00  0.00  .    1  12397
13 16 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.608  -4.324  -0.494  1.00  0.00  .    1  12398
13 16 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.862  -0.806  -2.734  1.00  0.00  .    1  12399
13 16 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.115  -2.363  -3.509  1.00  0.00  .    1  12400
13 16 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.431  -1.585  -2.638  1.00  0.00  .    1  12401
14 16 189   192
  ATOM  N  N    CYS *   14  .  -4.749   0.788   0.343  1.00  0.00  .    1  12402
14 16 190   193
  ATOM  C  CA   CYS *   14  .  -4.433   2.117   0.910  1.00  0.00  .    1  12403
14 16 191   194
  ATOM  C  C    CYS *   14  .  -3.787   2.946  -0.159  1.00  0.00  .    1  12404
14 16 192   195
  ATOM  O  O    CYS *   14  .  -4.102   2.824  -1.318  1.00  0.00  .    1  12405
14 16 193   196
  ATOM  C  CB   CYS *   14  .  -3.426   1.986   2.024  1.00  0.00  .    1  12406
14 16 194   197
  ATOM  S  SG   CYS *   14  .  -1.737   1.630   1.539  1.00  0.00  .    1  12407
14 16 195   198
  ATOM  H  H    CYS *   14  .  -4.017   0.216  -0.009  1.00  0.00  .    1  12408
14 16 196   199
  ATOM  H  HA   CYS *   14  .  -5.327   2.607   1.265  1.00  0.00  .    1  12409
14 16 197   200
  ATOM  H 1HB   CYS *   14  .  -3.427   2.901   2.567  1.00  0.00  .    1  12410
14 16 198   201
  ATOM  H 2HB   CYS *   14  .  -3.731   1.226   2.692  1.00  0.00  .    1  12411
15 16 199   203
  ATOM  N  N    LEU *   15  .  -2.887   3.780   0.262  1.00  0.00  .    1  12413
15 16 200   204
  ATOM  C  CA   LEU *   15  .  -2.140   4.620  -0.718  1.00  0.00  .    1  12414
15 16 201   205
  ATOM  C  C    LEU *   15  .  -0.654   4.493  -0.474  1.00  0.00  .    1  12415
15 16 202   206
  ATOM  O  O    LEU *   15  .  -0.190   4.626   0.641  1.00  0.00  .    1  12416
15 16 203   207
  ATOM  C  CB   LEU *   15  .  -2.547   6.077  -0.571  1.00  0.00  .    1  12417
15 16 204   208
  ATOM  C  CG   LEU *   15  .  -4.043   6.205  -0.832  1.00  0.00  .    1  12418
15 16 205   209
  ATOM  C  CD1  LEU *   15  .  -4.597   7.349  -0.015  1.00  0.00  .    1  12419
15 16 206   210
  ATOM  C  CD2  LEU *   15  .  -4.262   6.470  -2.308  1.00  0.00  .    1  12420
15 16 207   211
  ATOM  H  H    LEU *   15  .  -2.705   3.852   1.225  1.00  0.00  .    1  12421
15 16 208   212
  ATOM  H  HA   LEU *   15  .  -2.354   4.285  -1.714  1.00  0.00  .    1  12422
15 16 209   213
  ATOM  H 1HB   LEU *   15  .  -2.312   6.424   0.419  1.00  0.00  .    1  12423
15 16 210   214
  ATOM  H 2HB   LEU *   15  .  -2.006   6.675  -1.289  1.00  0.00  .    1  12424
15 16 211   215
  ATOM  H  HG   LEU *   15  .  -4.542   5.310  -0.559  1.00  0.00  .    1  12425
15 16 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.416   7.164   1.032  1.00  0.00  .    1  12426
15 16 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.113   8.265  -0.302  1.00  0.00  .    1  12427
15 16 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.657   7.433  -0.184  1.00  0.00  .    1  12428
15 16 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.757   5.718  -2.892  1.00  0.00  .    1  12429
15 16 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.314   6.446  -2.531  1.00  0.00  .    1  12430
15 16 217   221
  ATOM  H 3HD2  LEU *   15  .  -3.868   7.431  -2.557  1.00  0.00  .    1  12431
16 16 218   222
  ATOM  N  N    CYS *   16  .   0.061   4.242  -1.525  1.00  0.00  .    1  12432
16 16 219   223
  ATOM  C  CA   CYS *   16  .   1.544   4.086  -1.378  1.00  0.00  .    1  12433
16 16 220   224
  ATOM  C  C    CYS *   16  .   2.272   4.774  -2.531  1.00  0.00  .    1  12434
16 16 221   225
  ATOM  O  O    CYS *   16  .   3.407   4.463  -2.830  1.00  0.00  .    1  12435
16 16 222   226
  ATOM  C  CB   CYS *   16  .   1.884   2.591  -1.353  1.00  0.00  .    1  12436
16 16 223   227
  ATOM  S  SG   CYS *   16  .   0.819   1.520  -0.336  1.00  0.00  .    1  12437
16 16 224   228
  ATOM  H  H    CYS *   16  .  -0.376   4.156  -2.415  1.00  0.00  .    1  12438
16 16 225   229
  ATOM  H  HA   CYS *   16  .   1.863   4.545  -0.445  1.00  0.00  .    1  12439
16 16 226   230
  ATOM  H 1HB   CYS *   16  .   1.857   2.224  -2.363  1.00  0.00  .    1  12440
16 16 227   231
  ATOM  H 2HB   CYS *   16  .   2.893   2.485  -0.993  1.00  0.00  .    1  12441
17 16 228   233
  ATOM  N  N    GLU *   17  .   1.596   5.698  -3.152  1.00  0.00  .    1  12443
17 16 229   234
  ATOM  C  CA   GLU *   17  .   2.231   6.466  -4.259  1.00  0.00  .    1  12444
17 16 230   235
  ATOM  C  C    GLU *   17  .   1.682   7.901  -4.248  1.00  0.00  .    1  12445
17 16 231   236
  ATOM  O  O    GLU *   17  .   1.157   8.390  -5.228  1.00  0.00  .    1  12446
17 16 232   237
  ATOM  C  CB   GLU *   17  .   1.922   5.779  -5.602  1.00  0.00  .    1  12447
17 16 233   238
  ATOM  C  CG   GLU *   17  .   3.107   4.895  -5.999  1.00  0.00  .    1  12448
17 16 234   239
  ATOM  C  CD   GLU *   17  .   4.290   5.781  -6.400  1.00  0.00  .    1  12449
17 16 235   240
  ATOM  O  OE1  GLU *   17  .   5.352   5.213  -6.592  1.00  0.00  .    1  12450
17 16 236   241
  ATOM  O  OE2  GLU *   17  .   4.066   6.978  -6.488  1.00  0.00  .    1  12451
17 16 237   242
  ATOM  H  H    GLU *   17  .   0.670   5.887  -2.893  1.00  0.00  .    1  12452
17 16 238   243
  ATOM  H  HA   GLU *   17  .   3.299   6.495  -4.100  1.00  0.00  .    1  12453
17 16 239   244
  ATOM  H 1HB   GLU *   17  .   1.034   5.173  -5.504  1.00  0.00  .    1  12454
17 16 240   245
  ATOM  H 2HB   GLU *   17  .   1.761   6.518  -6.368  1.00  0.00  .    1  12455
17 16 241   246
  ATOM  H 1HG   GLU *   17  .   3.393   4.271  -5.169  1.00  0.00  .    1  12456
17 16 242   247
  ATOM  H 2HG   GLU *   17  .   2.831   4.271  -6.836  1.00  0.00  .    1  12457
18 16 243   249
  ATOM  N  N    GLY *   18  .   1.810   8.540  -3.118  1.00  0.00  .    1  12459
18 16 244   250
  ATOM  C  CA   GLY *   18  .   1.295   9.930  -3.001  1.00  0.00  .    1  12460
18 16 245   251
  ATOM  C  C    GLY *   18  .  -0.230   9.921  -2.904  1.00  0.00  .    1  12461
18 16 246   252
  ATOM  O  O    GLY *   18  .  -0.791  10.271  -1.883  1.00  0.00  .    1  12462
18 16 247   253
  ATOM  H  H    GLY *   18  .   2.240   8.107  -2.352  1.00  0.00  .    1  12463
18 16 248   254
  ATOM  H 1HA   GLY *   18  .   1.707  10.390  -2.115  1.00  0.00  .    1  12464
18 16 249   255
  ATOM  H 2HA   GLY *   18  .   1.595  10.497  -3.870  1.00  0.00  .    1  12465
19 16 250   256
  ATOM  N  N    SER *   19  .  -0.873   9.523  -3.972  1.00  0.00  .    1  12466
19 16 251   257
  ATOM  C  CA   SER *   19  .  -2.355   9.489  -3.960  1.00  0.00  .    1  12467
19 16 252   258
  ATOM  C  C    SER *   19  .  -2.888   8.327  -4.753  1.00  0.00  .    1  12468
19 16 253   259
  ATOM  O  O    SER *   19  .  -4.080   8.140  -4.888  1.00  0.00  .    1  12469
19 16 254   260
  ATOM  C  CB   SER *   19  .  -2.846  10.762  -4.578  1.00  0.00  .    1  12470
19 16 255   261
  ATOM  O  OG   SER *   19  .  -3.642  10.337  -5.676  1.00  0.00  .    1  12471
19 16 256   262
  ATOM  H  H    SER *   19  .  -0.387   9.277  -4.764  1.00  0.00  .    1  12472
19 16 257   263
  ATOM  H  HA   SER *   19  .  -2.676   9.402  -2.977  1.00  0.00  .    1  12473
19 16 258   264
  ATOM  H 1HB   SER *   19  .  -3.431  11.339  -3.877  1.00  0.00  .    1  12474
19 16 259   265
  ATOM  H 2HB   SER *   19  .  -2.010  11.318  -4.929  1.00  0.00  .    1  12475
19 16 260   266
  ATOM  H  HG   SER *   19  .  -4.408   9.876  -5.329  1.00  0.00  .    1  12476
20 16 261   267
  ATOM  N  N    ASN *   20  .  -2.004   7.588  -5.245  1.00  0.00  .    1  12477
20 16 262   268
  ATOM  C  CA   ASN *   20  .  -2.402   6.391  -6.034  1.00  0.00  .    1  12478
20 16 263   269
  ATOM  C  C    ASN *   20  .  -2.537   5.174  -5.125  1.00  0.00  .    1  12479
20 16 264   270
  ATOM  O  O    ASN *   20  .  -1.693   4.920  -4.273  1.00  0.00  .    1  12480
20 16 265   271
  ATOM  C  CB   ASN *   20  .  -1.354   6.102  -7.094  1.00  0.00  .    1  12481
20 16 266   272
  ATOM  C  CG   ASN *   20  .  -1.942   6.377  -8.479  1.00  0.00  .    1  12482
20 16 267   273
  ATOM  O  OD1  ASN *   20  .  -2.470   5.495  -9.128  1.00  0.00  .    1  12483
20 16 268   274
  ATOM  N  ND2  ASN *   20  .  -1.873   7.584  -8.968  1.00  0.00  .    1  12484
20 16 269   275
  ATOM  H  H    ASN *   20  .  -1.078   7.814  -5.101  1.00  0.00  .    1  12485
20 16 270   276
  ATOM  H  HA   ASN *   20  .  -3.348   6.579  -6.510  1.00  0.00  .    1  12486
20 16 271   277
  ATOM  H 1HB   ASN *   20  .  -0.491   6.729  -6.938  1.00  0.00  .    1  12487
20 16 272   278
  ATOM  H 2HB   ASN *   20  .  -1.065   5.070  -7.032  1.00  0.00  .    1  12488
20 16 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.815   8.354  -8.366  1.00  0.00  .    1  12489
20 16 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.879   7.720  -9.939  1.00  0.00  .    1  12490
21 16 275   281
  ATOM  N  N    VAL *   21  .  -3.598   4.444  -5.318  1.00  0.00  .    1  12491
21 16 276   282
  ATOM  C  CA   VAL *   21  .  -3.811   3.245  -4.493  1.00  0.00  .    1  12492
21 16 277   283
  ATOM  C  C    VAL *   21  .  -2.874   2.153  -4.933  1.00  0.00  .    1  12493
21 16 278   284
  ATOM  O  O    VAL *   21  .  -2.583   2.011  -6.104  1.00  0.00  .    1  12494
21 16 279   285
  ATOM  C  CB   VAL *   21  .  -5.271   2.770  -4.635  1.00  0.00  .    1  12495
21 16 280   286
  ATOM  C  CG1  VAL *   21  .  -5.348   1.230  -4.625  1.00  0.00  .    1  12496
21 16 281   287
  ATOM  C  CG2  VAL *   21  .  -6.103   3.291  -3.466  1.00  0.00  .    1  12497
21 16 282   288
  ATOM  H  H    VAL *   21  .  -4.241   4.688  -5.999  1.00  0.00  .    1  12498
21 16 283   289
  ATOM  H  HA   VAL *   21  .  -3.609   3.486  -3.490  1.00  0.00  .    1  12499
21 16 284   290
  ATOM  H  HB   VAL *   21  .  -5.668   3.146  -5.548  1.00  0.00  .    1  12500
21 16 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.761   0.834  -3.807  1.00  0.00  .    1  12501
21 16 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.376   0.924  -4.496  1.00  0.00  .    1  12502
21 16 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.980   0.832  -5.559  1.00  0.00  .    1  12503
21 16 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.757   4.265  -3.173  1.00  0.00  .    1  12504
21 16 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.138   3.356  -3.761  1.00  0.00  .    1  12505
21 16 290   296
  ATOM  H 3HG2  VAL *   21  .  -6.017   2.613  -2.630  1.00  0.00  .    1  12506
22 16 291   297
  ATOM  N  N    CYS *   22  .  -2.418   1.403  -3.987  1.00  0.00  .    1  12507
22 16 292   298
  ATOM  C  CA   CYS *   22  .  -1.507   0.268  -4.340  1.00  0.00  .    1  12508
22 16 293   299
  ATOM  C  C    CYS *   22  .  -1.823  -0.923  -3.459  1.00  0.00  .    1  12509
22 16 294   300
  ATOM  O  O    CYS *   22  .  -1.720  -0.836  -2.255  1.00  0.00  .    1  12510
22 16 295   301
  ATOM  C  CB   CYS *   22  .  -0.064   0.688  -4.109  1.00  0.00  .    1  12511
22 16 296   302
  ATOM  S  SG   CYS *   22  .   0.885   1.295  -5.524  1.00  0.00  .    1  12512
22 16 297   303
  ATOM  H  H    CYS *   22  .  -2.680   1.587  -3.024  1.00  0.00  .    1  12513
22 16 298   304
  ATOM  H  HA   CYS *   22  .  -1.650  -0.004  -5.375  1.00  0.00  .    1  12514
22 16 299   305
  ATOM  H 1HB   CYS *   22  .  -0.061   1.457  -3.356  1.00  0.00  .    1  12515
22 16 300   306
  ATOM  H 2HB   CYS *   22  .   0.466  -0.160  -3.715  1.00  0.00  .    1  12516
23 16 301   308
  ATOM  N  N    GLY *   23  .  -2.172  -2.026  -4.059  1.00  0.00  .    1  12518
23 16 302   309
  ATOM  C  CA   GLY *   23  .  -2.567  -3.175  -3.217  1.00  0.00  .    1  12519
23 16 303   310
  ATOM  C  C    GLY *   23  .  -3.086  -4.332  -4.050  1.00  0.00  .    1  12520
23 16 304   311
  ATOM  O  O    GLY *   23  .  -2.347  -5.214  -4.409  1.00  0.00  .    1  12521
23 16 305   312
  ATOM  H  H    GLY *   23  .  -2.137  -2.108  -5.041  1.00  0.00  .    1  12522
23 16 306   313
  ATOM  H 1HA   GLY *   23  .  -1.719  -3.501  -2.643  1.00  0.00  .    1  12523
23 16 307   314
  ATOM  H 2HA   GLY *   23  .  -3.346  -2.859  -2.552  1.00  0.00  .    1  12524
24 16 308   315
  ATOM  N  N    GLN *   24  .  -4.357  -4.315  -4.326  1.00  0.00  .    1  12525
24 16 309   316
  ATOM  C  CA   GLN *   24  .  -4.942  -5.425  -5.102  1.00  0.00  .    1  12526
24 16 310   317
  ATOM  C  C    GLN *   24  .  -4.120  -5.691  -6.353  1.00  0.00  .    1  12527
24 16 311   318
  ATOM  O  O    GLN *   24  .  -3.865  -4.801  -7.139  1.00  0.00  .    1  12528
24 16 312   319
  ATOM  C  CB   GLN *   24  .  -6.377  -5.060  -5.484  1.00  0.00  .    1  12529
24 16 313   320
  ATOM  C  CG   GLN *   24  .  -6.935  -6.138  -6.402  1.00  0.00  .    1  12530
24 16 314   321
  ATOM  C  CD   GLN *   24  .  -8.412  -6.370  -6.079  1.00  0.00  .    1  12531
24 16 315   322
  ATOM  O  OE1  GLN *   24  .  -8.803  -6.453  -4.931  1.00  0.00  .    1  12532
24 16 316   323
  ATOM  N  NE2  GLN *   24  .  -9.265  -6.480  -7.060  1.00  0.00  .    1  12533
24 16 317   324
  ATOM  H  H    GLN *   24  .  -4.919  -3.580  -4.024  1.00  0.00  .    1  12534
24 16 318   325
  ATOM  H  HA   GLN *   24  .  -4.938  -6.307  -4.493  1.00  0.00  .    1  12535
24 16 319   326
  ATOM  H 1HB   GLN *   24  .  -6.984  -4.992  -4.593  1.00  0.00  .    1  12536
24 16 320   327
  ATOM  H 2HB   GLN *   24  .  -6.388  -4.107  -5.993  1.00  0.00  .    1  12537
24 16 321   328
  ATOM  H 1HG   GLN *   24  .  -6.838  -5.826  -7.429  1.00  0.00  .    1  12538
24 16 322   329
  ATOM  H 2HG   GLN *   24  .  -6.390  -7.057  -6.254  1.00  0.00  .    1  12539
24 16 323   330
  ATOM  H 1HE2  GLN *   24  . -10.196  -6.199  -6.934  1.00  0.00  .    1  12540
24 16 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.976  -6.843  -7.922  1.00  0.00  .    1  12541
25 16 325   332
  ATOM  N  N    GLY *   25  .  -3.724  -6.923  -6.508  1.00  0.00  .    1  12542
25 16 326   333
  ATOM  C  CA   GLY *   25  .  -2.886  -7.279  -7.677  1.00  0.00  .    1  12543
25 16 327   334
  ATOM  C  C    GLY *   25  .  -1.413  -7.176  -7.295  1.00  0.00  .    1  12544
25 16 328   335
  ATOM  O  O    GLY *   25  .  -0.571  -7.832  -7.878  1.00  0.00  .    1  12545
25 16 329   336
  ATOM  H  H    GLY *   25  .  -3.978  -7.609  -5.857  1.00  0.00  .    1  12546
25 16 330   337
  ATOM  H 1HA   GLY *   25  .  -3.108  -8.290  -7.986  1.00  0.00  .    1  12547
25 16 331   338
  ATOM  H 2HA   GLY *   25  .  -3.095  -6.599  -8.491  1.00  0.00  .    1  12548
26 16 332   339
  ATOM  N  N    ASN *   26  .  -1.133  -6.342  -6.323  1.00  0.00  .    1  12549
26 16 333   340
  ATOM  C  CA   ASN *   26  .   0.255  -6.169  -5.884  1.00  0.00  .    1  12550
26 16 334   341
  ATOM  C  C    ASN *   26  .   0.345  -6.078  -4.347  1.00  0.00  .    1  12551
26 16 335   342
  ATOM  O  O    ASN *   26  .  -0.550  -6.498  -3.643  1.00  0.00  .    1  12552
26 16 336   343
  ATOM  C  CB   ASN *   26  .   0.729  -4.876  -6.482  1.00  0.00  .    1  12553
26 16 337   344
  ATOM  C  CG   ASN *   26  .  -0.313  -4.369  -7.481  1.00  0.00  .    1  12554
26 16 338   345
  ATOM  O  OD1  ASN *   26  .  -1.374  -3.909  -7.108  1.00  0.00  .    1  12555
26 16 339   346
  ATOM  N  ND2  ASN *   26  .  -0.050  -4.437  -8.757  1.00  0.00  .    1  12556
26 16 340   347
  ATOM  H  H    ASN *   26  .  -1.831  -5.802  -5.918  1.00  0.00  .    1  12557
26 16 341   348
  ATOM  H  HA   ASN *   26  .   0.848  -6.975  -6.232  1.00  0.00  .    1  12558
26 16 342   349
  ATOM  H 1HB   ASN *   26  .   0.841  -4.180  -5.713  1.00  0.00  .    1  12559
26 16 343   350
  ATOM  H 2HB   ASN *   26  .   1.660  -5.009  -6.979  1.00  0.00  .    1  12560
26 16 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.721  -4.152  -9.411  1.00  0.00  .    1  12561
26 16 345   352
  ATOM  H 2HD2  ASN *   26  .   0.819  -4.773  -9.059  1.00  0.00  .    1  12562
27 16 346   353
  ATOM  N  N    LYS *   27  .   1.444  -5.545  -3.862  1.00  0.00  .    1  12563
27 16 347   354
  ATOM  C  CA   LYS *   27  .   1.594  -5.375  -2.385  1.00  0.00  .    1  12564
27 16 348   355
  ATOM  C  C    LYS *   27  .   2.450  -4.134  -2.086  1.00  0.00  .    1  12565
27 16 349   356
  ATOM  O  O    LYS *   27  .   3.320  -3.791  -2.853  1.00  0.00  .    1  12566
27 16 350   357
  ATOM  C  CB   LYS *   27  .   2.281  -6.622  -1.818  1.00  0.00  .    1  12567
27 16 351   358
  ATOM  C  CG   LYS *   27  .   2.163  -6.615  -0.296  1.00  0.00  .    1  12568
27 16 352   359
  ATOM  C  CD   LYS *   27  .   3.183  -7.599   0.296  1.00  0.00  .    1  12569
27 16 353   360
  ATOM  C  CE   LYS *   27  .   4.474  -6.853   0.645  1.00  0.00  .    1  12570
27 16 354   361
  ATOM  N  NZ   LYS *   27  .   5.431  -7.760   1.336  1.00  0.00  .    1  12571
27 16 355   362
  ATOM  H  H    LYS *   27  .   2.175  -5.278  -4.464  1.00  0.00  .    1  12572
27 16 356   363
  ATOM  H  HA   LYS *   27  .   0.619  -5.256  -1.936  1.00  0.00  .    1  12573
27 16 357   364
  ATOM  H 1HB   LYS *   27  .   1.807  -7.508  -2.213  1.00  0.00  .    1  12574
27 16 358   365
  ATOM  H 2HB   LYS *   27  .   3.324  -6.623  -2.102  1.00  0.00  .    1  12575
27 16 359   366
  ATOM  H 1HG   LYS *   27  .   2.349  -5.622   0.077  1.00  0.00  .    1  12576
27 16 360   367
  ATOM  H 2HG   LYS *   27  .   1.171  -6.917  -0.013  1.00  0.00  .    1  12577
27 16 361   368
  ATOM  H 1HD   LYS *   27  .   2.775  -8.049   1.189  1.00  0.00  .    1  12578
27 16 362   369
  ATOM  H 2HD   LYS *   27  .   3.396  -8.375  -0.424  1.00  0.00  .    1  12579
27 16 363   370
  ATOM  H 1HE   LYS *   27  .   4.934  -6.474  -0.257  1.00  0.00  .    1  12580
27 16 364   371
  ATOM  H 2HE   LYS *   27  .   4.247  -6.030   1.294  1.00  0.00  .    1  12581
27 16 365   372
  ATOM  H 1HZ   LYS *   27  .   4.998  -8.698   1.449  1.00  0.00  .    1  12582
27 16 366   373
  ATOM  H 2HZ   LYS *   27  .   6.299  -7.844   0.771  1.00  0.00  .    1  12583
27 16 367   374
  ATOM  H 3HZ   LYS *   27  .   5.663  -7.370   2.272  1.00  0.00  .    1  12584
28 16 368   375
  ATOM  N  N    CYS *   28  .   2.182  -3.471  -0.991  1.00  0.00  .    1  12585
28 16 369   376
  ATOM  C  CA   CYS *   28  .   3.022  -2.280  -0.660  1.00  0.00  .    1  12586
28 16 370   377
  ATOM  C  C    CYS *   28  .   4.075  -2.627   0.361  1.00  0.00  .    1  12587
28 16 371   378
  ATOM  O  O    CYS *   28  .   3.982  -3.600   1.064  1.00  0.00  .    1  12588
28 16 372   379
  ATOM  C  CB   CYS *   28  .   2.189  -1.168  -0.074  1.00  0.00  .    1  12589
28 16 373   380
  ATOM  S  SG   CYS *   28  .   0.994  -0.334  -1.137  1.00  0.00  .    1  12590
28 16 374   381
  ATOM  H  H    CYS *   28  .   1.448  -3.748  -0.402  1.00  0.00  .    1  12591
28 16 375   382
  ATOM  H  HA   CYS *   28  .   3.495  -1.921  -1.535  1.00  0.00  .    1  12592
28 16 376   383
  ATOM  H 1HB   CYS *   28  .   1.679  -1.564   0.749  1.00  0.00  .    1  12593
28 16 377   384
  ATOM  H 2HB   CYS *   28  .   2.864  -0.413   0.299  1.00  0.00  .    1  12594
29 16 378   386
  ATOM  N  N    ILE *   29  .   5.045  -1.802   0.393  1.00  0.00  .    1  12596
29 16 379   387
  ATOM  C  CA   ILE *   29  .   6.137  -1.919   1.398  1.00  0.00  .    1  12597
29 16 380   388
  ATOM  C  C    ILE *   29  .   6.665  -0.527   1.628  1.00  0.00  .    1  12598
29 16 381   389
  ATOM  O  O    ILE *   29  .   7.571  -0.083   0.951  1.00  0.00  .    1  12599
29 16 382   390
  ATOM  C  CB   ILE *   29  .   7.255  -2.789   0.856  1.00  0.00  .    1  12600
29 16 383   391
  ATOM  C  CG1  ILE *   29  .   6.845  -4.280   0.830  1.00  0.00  .    1  12601
29 16 384   392
  ATOM  C  CG2  ILE *   29  .   8.504  -2.612   1.726  1.00  0.00  .    1  12602
29 16 385   393
  ATOM  C  CD1  ILE *   29  .   6.513  -4.793   2.246  1.00  0.00  .    1  12603
29 16 386   394
  ATOM  H  H    ILE *   29  .   5.068  -1.081  -0.265  1.00  0.00  .    1  12604
29 16 387   395
  ATOM  H  HA   ILE *   29  .   5.761  -2.309   2.310  1.00  0.00  .    1  12605
29 16 388   396
  ATOM  H  HB   ILE *   29  .   7.466  -2.470  -0.132  1.00  0.00  .    1  12606
29 16 389   397
  ATOM  H 1HG1  ILE *   29  .   5.984  -4.403   0.193  1.00  0.00  .    1  12607
29 16 390   398
  ATOM  H 2HG1  ILE *   29  .   7.659  -4.863   0.425  1.00  0.00  .    1  12608
29 16 391   399
  ATOM  H 1HG2  ILE *   29  .   8.216  -2.290   2.719  1.00  0.00  .    1  12609
29 16 392   400
  ATOM  H 2HG2  ILE *   29  .   9.030  -3.551   1.799  1.00  0.00  .    1  12610
29 16 393   401
  ATOM  H 3HG2  ILE *   29  .   9.151  -1.873   1.288  1.00  0.00  .    1  12611
29 16 394   402
  ATOM  H 1HD1  ILE *   29  .   7.152  -4.333   2.974  1.00  0.00  .    1  12612
29 16 395   403
  ATOM  H 2HD1  ILE *   29  .   5.495  -4.572   2.487  1.00  0.00  .    1  12613
29 16 396   404
  ATOM  H 3HD1  ILE *   29  .   6.656  -5.859   2.280  1.00  0.00  .    1  12614
30 16 397   405
  ATOM  N  N    LEU *   30  .   6.101   0.143   2.573  1.00  0.00  .    1  12615
30 16 398   406
  ATOM  C  CA   LEU *   30  .   6.481   1.540   2.744  1.00  0.00  .    1  12616
30 16 399   407
  ATOM  C  C    LEU *   30  .   7.775   1.720   3.500  1.00  0.00  .    1  12617
30 16 400   408
  ATOM  O  O    LEU *   30  .   8.134   0.913   4.334  1.00  0.00  .    1  12618
30 16 401   409
  ATOM  C  CB   LEU *   30  .   5.329   2.312   3.381  1.00  0.00  .    1  12619
30 16 402   410
  ATOM  C  CG   LEU *   30  .   5.157   1.953   4.855  1.00  0.00  .    1  12620
30 16 403   411
  ATOM  C  CD1  LEU *   30  .   6.225   2.647   5.735  1.00  0.00  .    1  12621
30 16 404   412
  ATOM  C  CD2  LEU *   30  .   3.761   2.426   5.284  1.00  0.00  .    1  12622
30 16 405   413
  ATOM  H  H    LEU *   30  .   5.440  -0.275   3.156  1.00  0.00  .    1  12623
30 16 406   414
  ATOM  H  HA   LEU *   30  .   6.631   1.908   1.803  1.00  0.00  .    1  12624
30 16 407   415
  ATOM  H 1HB   LEU *   30  .   5.503   3.358   3.279  1.00  0.00  .    1  12625
30 16 408   416
  ATOM  H 2HB   LEU *   30  .   4.417   2.057   2.857  1.00  0.00  .    1  12626
30 16 409   417
  ATOM  H  HG   LEU *   30  .   5.234   0.892   4.967  1.00  0.00  .    1  12627
30 16 410   418
  ATOM  H 1HD1  LEU *   30  .   6.744   3.403   5.173  1.00  0.00  .    1  12628
30 16 411   419
  ATOM  H 2HD1  LEU *   30  .   5.753   3.110   6.589  1.00  0.00  .    1  12629
30 16 412   420
  ATOM  H 3HD1  LEU *   30  .   6.936   1.915   6.085  1.00  0.00  .    1  12630
30 16 413   421
  ATOM  H 1HD2  LEU *   30  .   3.641   3.469   5.035  1.00  0.00  .    1  12631
30 16 414   422
  ATOM  H 2HD2  LEU *   30  .   3.008   1.849   4.766  1.00  0.00  .    1  12632
30 16 415   423
  ATOM  H 3HD2  LEU *   30  .   3.634   2.301   6.340  1.00  0.00  .    1  12633
31 16 416   424
  ATOM  N  N    GLY *   31  .   8.483   2.788   3.167  1.00  0.00  .    1  12634
31 16 417   425
  ATOM  C  CA   GLY *   31  .   9.783   3.014   3.864  1.00  0.00  .    1  12635
31 16 418   426
  ATOM  C  C    GLY *   31  .  10.535   4.269   4.331  1.00  0.00  .    1  12636
31 16 419   427
  ATOM  O  O    GLY *   31  .  10.346   4.721   5.443  1.00  0.00  .    1  12637
31 16 420   428
  ATOM  H  H    GLY *   31  .   8.157   3.425   2.450  1.00  0.00  .    1  12638
31 16 421   429
  ATOM  H 1HA   GLY *   31  .   9.094   3.375   4.613  1.00  0.00  .    1  12639
31 16 422   430
  ATOM  H 2HA   GLY *   31  .   9.998   3.463   2.926  1.00  0.00  .    1  12640
32 16 423   431
  ATOM  N  N    SER *   32  .  11.381   4.813   3.472  1.00  0.00  .    1  12641
32 16 424   432
  ATOM  C  CA   SER *   32  .  12.195   5.956   3.903  1.00  0.00  .    1  12642
32 16 425   433
  ATOM  C  C    SER *   32  .  12.533   6.927   2.767  1.00  0.00  .    1  12643
32 16 426   434
  ATOM  O  O    SER *   32  .  11.700   7.322   1.976  1.00  0.00  .    1  12644
32 16 427   435
  ATOM  C  CB   SER *   32  .  13.492   5.385   4.469  1.00  0.00  .    1  12645
32 16 428   436
  ATOM  O  OG   SER *   32  .  14.192   4.913   3.326  1.00  0.00  .    1  12646
32 16 429   437
  ATOM  H  H    SER *   32  .  11.485   4.462   2.581  1.00  0.00  .    1  12647
32 16 430   438
  ATOM  H  HA   SER *   32  .  11.692   6.492   4.668  1.00  0.00  .    1  12648
32 16 431   439
  ATOM  H 1HB   SER *   32  .  14.061   6.151   4.966  1.00  0.00  .    1  12649
32 16 432   440
  ATOM  H 2HB   SER *   32  .  13.285   4.567   5.142  1.00  0.00  .    1  12650
32 16 433   441
  ATOM  H  HG   SER *   32  .  14.990   5.439   3.228  1.00  0.00  .    1  12651
33 16 434   442
  ATOM  N  N    ASP *   33  .  13.773   7.218   2.720  1.00  0.00  .    1  12652
33 16 435   443
  ATOM  C  CA   ASP *   33  .  14.314   8.271   1.794  1.00  0.00  .    1  12653
33 16 436   444
  ATOM  C  C    ASP *   33  .  14.462   7.750   0.381  1.00  0.00  .    1  12654
33 16 437   445
  ATOM  O  O    ASP *   33  .  15.553   7.630  -0.141  1.00  0.00  .    1  12655
33 16 438   446
  ATOM  C  CB   ASP *   33  .  15.690   8.710   2.305  1.00  0.00  .    1  12656
33 16 439   447
  ATOM  C  CG   ASP *   33  .  15.644   8.856   3.827  1.00  0.00  .    1  12657
33 16 440   448
  ATOM  O  OD1  ASP *   33  .  14.741   9.539   4.279  1.00  0.00  .    1  12658
33 16 441   449
  ATOM  O  OD2  ASP *   33  .  16.516   8.275   4.452  1.00  0.00  .    1  12659
33 16 442   450
  ATOM  H  H    ASP *   33  .  14.356   6.720   3.262  1.00  0.00  .    1  12660
33 16 443   451
  ATOM  H  HA   ASP *   33  .  13.644   9.117   1.790  1.00  0.00  .    1  12661
33 16 444   452
  ATOM  H 1HB   ASP *   33  .  16.431   7.971   2.039  1.00  0.00  .    1  12662
33 16 445   453
  ATOM  H 2HB   ASP *   33  .  15.958   9.659   1.864  1.00  0.00  .    1  12663
34 16 446   455
  ATOM  N  N    GLY *   34  .  13.356   7.457  -0.193  1.00  0.00  .    1  12665
34 16 447   456
  ATOM  C  CA   GLY *   34  .  13.342   6.950  -1.596  1.00  0.00  .    1  12666
34 16 448   457
  ATOM  C  C    GLY *   34  .  12.553   5.667  -1.612  1.00  0.00  .    1  12667
34 16 449   458
  ATOM  O  O    GLY *   34  .  12.260   5.106  -2.649  1.00  0.00  .    1  12668
34 16 450   459
  ATOM  H  H    GLY *   34  .  12.523   7.534   0.313  1.00  0.00  .    1  12669
34 16 451   460
  ATOM  H 1HA   GLY *   34  .  12.871   7.676  -2.241  1.00  0.00  .    1  12670
34 16 452   461
  ATOM  H 2HA   GLY *   34  .  14.350   6.760  -1.932  1.00  0.00  .    1  12671
35 16 453   462
  ATOM  N  N    GLU *   35  .  12.232   5.240  -0.431  1.00  0.00  .    1  12672
35 16 454   463
  ATOM  C  CA   GLU *   35  .  11.468   4.020  -0.257  1.00  0.00  .    1  12673
35 16 455   464
  ATOM  C  C    GLU *   35  .  10.227   4.304   0.516  1.00  0.00  .    1  12674
35 16 456   465
  ATOM  O  O    GLU *   35  .   9.412   3.435   0.753  1.00  0.00  .    1  12675
35 16 457   466
  ATOM  C  CB   GLU *   35  .  12.306   3.096   0.569  1.00  0.00  .    1  12676
35 16 458   467
  ATOM  C  CG   GLU *   35  .  13.007   2.089  -0.327  1.00  0.00  .    1  12677
35 16 459   468
  ATOM  C  CD   GLU *   35  .  13.769   1.084   0.541  1.00  0.00  .    1  12678
35 16 460   469
  ATOM  O  OE1  GLU *   35  .  14.963   0.969   0.316  1.00  0.00  .    1  12679
35 16 461   470
  ATOM  O  OE2  GLU *   35  .  13.115   0.490   1.381  1.00  0.00  .    1  12680
35 16 462   471
  ATOM  H  H    GLU *   35  .  12.516   5.727   0.347  1.00  0.00  .    1  12681
35 16 463   472
  ATOM  H  HA   GLU *   35  .  11.231   3.616  -1.186  1.00  0.00  .    1  12682
35 16 464   473
  ATOM  H 1HB   GLU *   35  .  13.042   3.674   1.108  1.00  0.00  .    1  12683
35 16 465   474
  ATOM  H 2HB   GLU *   35  .  11.672   2.603   1.271  1.00  0.00  .    1  12684
35 16 466   475
  ATOM  H 1HG   GLU *   35  .  12.282   1.568  -0.927  1.00  0.00  .    1  12685
35 16 467   476
  ATOM  H 2HG   GLU *   35  .  13.703   2.607  -0.973  1.00  0.00  .    1  12686
36 16 468   478
  ATOM  N  N    LYS *   36  .  10.126   5.525   0.851  1.00  0.00  .    1  12688
36 16 469   479
  ATOM  C  CA   LYS *   36  .   9.016   6.016   1.741  1.00  0.00  .    1  12689
36 16 470   480
  ATOM  C  C    LYS *   36  .   7.752   5.273   1.492  1.00  0.00  .    1  12690
36 16 471   481
  ATOM  O  O    LYS *   36  .   6.948   5.064   2.376  1.00  0.00  .    1  12691
36 16 472   482
  ATOM  C  CB   LYS *   36  .   8.787   7.503   1.494  1.00  0.00  .    1  12692
36 16 473   483
  ATOM  C  CG   LYS *   36  .   9.058   7.802   0.029  1.00  0.00  .    1  12693
36 16 474   484
  ATOM  C  CD   LYS *   36  .   8.364   9.116  -0.354  1.00  0.00  .    1  12694
36 16 475   485
  ATOM  C  CE   LYS *   36  .   6.978   8.816  -0.941  1.00  0.00  .    1  12695
36 16 476   486
  ATOM  N  NZ   LYS *   36  .   6.054   9.962  -0.704  1.00  0.00  .    1  12696
36 16 477   487
  ATOM  H  H    LYS *   36  .  10.804   6.121   0.540  1.00  0.00  .    1  12697
36 16 478   488
  ATOM  H  HA   LYS *   36  .   9.291   5.866   2.712  1.00  0.00  .    1  12698
36 16 479   489
  ATOM  H 1HB   LYS *   36  .   7.766   7.758   1.735  1.00  0.00  .    1  12699
36 16 480   490
  ATOM  H 2HB   LYS *   36  .   9.454   8.081   2.113  1.00  0.00  .    1  12700
36 16 481   491
  ATOM  H 1HG   LYS *   36  .  10.122   7.894  -0.124  1.00  0.00  .    1  12701
36 16 482   492
  ATOM  H 2HG   LYS *   36  .   8.682   6.993  -0.579  1.00  0.00  .    1  12702
36 16 483   493
  ATOM  H 1HD   LYS *   36  .   8.257   9.737   0.524  1.00  0.00  .    1  12703
36 16 484   494
  ATOM  H 2HD   LYS *   36  .   8.961   9.640  -1.086  1.00  0.00  .    1  12704
36 16 485   495
  ATOM  H 1HE   LYS *   36  .   7.064   8.648  -2.004  1.00  0.00  .    1  12705
36 16 486   496
  ATOM  H 2HE   LYS *   36  .   6.566   7.933  -0.476  1.00  0.00  .    1  12706
36 16 487   497
  ATOM  H 1HZ   LYS *   36  .   6.600  10.790  -0.391  1.00  0.00  .    1  12707
36 16 488   498
  ATOM  H 2HZ   LYS *   36  .   5.551  10.192  -1.586  1.00  0.00  .    1  12708
36 16 489   499
  ATOM  H 3HZ   LYS *   36  .   5.364   9.704   0.031  1.00  0.00  .    1  12709
37 16 490   500
  ATOM  N  N    ASN *   37  .   7.618   4.887   0.319  1.00  0.00  .    1  12710
37 16 491   501
  ATOM  C  CA   ASN *   37  .   6.458   4.066  -0.049  1.00  0.00  .    1  12711
37 16 492   502
  ATOM  C  C    ASN *   37  .   6.711   3.320  -1.349  1.00  0.00  .    1  12712
37 16 493   503
  ATOM  O  O    ASN *   37  .   6.725   3.920  -2.407  1.00  0.00  .    1  12713
37 16 494   504
  ATOM  C  CB   ASN *   37  .   5.255   4.923  -0.233  1.00  0.00  .    1  12714
37 16 495   505
  ATOM  C  CG   ASN *   37  .   4.692   5.352   1.113  1.00  0.00  .    1  12715
37 16 496   506
  ATOM  O  OD1  ASN *   37  .   4.128   4.565   1.843  1.00  0.00  .    1  12716
37 16 497   507
  ATOM  N  ND2  ASN *   37  .   4.808   6.591   1.471  1.00  0.00  .    1  12717
37 16 498   508
  ATOM  H  H    ASN *   37  .   8.288   5.125  -0.322  1.00  0.00  .    1  12718
37 16 499   509
  ATOM  H  HA   ASN *   37  .   6.271   3.386   0.720  1.00  0.00  .    1  12719
37 16 500   510
  ATOM  H 1HB   ASN *   37  .   5.525   5.782  -0.794  1.00  0.00  .    1  12720
37 16 501   511
  ATOM  H 2HB   ASN *   37  .   4.513   4.356  -0.756  1.00  0.00  .    1  12721
37 16 502   512
  ATOM  H 1HD2  ASN *   37  .   5.692   6.965   1.654  1.00  0.00  .    1  12722
37 16 503   513
  ATOM  H 2HD2  ASN *   37  .   4.011   7.151   1.549  1.00  0.00  .    1  12723
38 16 504   514
  ATOM  N  N    GLN *   38  .   6.902   2.029  -1.250  1.00  0.00  .    1  12724
38 16 505   515
  ATOM  C  CA   GLN *   38  .   7.118   1.229  -2.470  1.00  0.00  .    1  12725
38 16 506   516
  ATOM  C  C    GLN *   38  .   5.919   0.331  -2.727  1.00  0.00  .    1  12726
38 16 507   517
  ATOM  O  O    GLN *   38  .   5.296  -0.159  -1.806  1.00  0.00  .    1  12727
38 16 508   518
  ATOM  C  CB   GLN *   38  .   8.359   0.362  -2.314  1.00  0.00  .    1  12728
38 16 509   519
  ATOM  C  CG   GLN *   38  .   8.537  -0.459  -3.599  1.00  0.00  .    1  12729
38 16 510   520
  ATOM  C  CD   GLN *   38  .   9.993  -0.922  -3.711  1.00  0.00  .    1  12730
38 16 511   521
  ATOM  O  OE1  GLN *   38  .  10.271  -2.058  -4.042  1.00  0.00  .    1  12731
38 16 512   522
  ATOM  N  NE2  GLN *   38  .  10.950  -0.075  -3.448  1.00  0.00  .    1  12732
38 16 513   523
  ATOM  H  H    GLN *   38  .   6.901   1.600  -0.390  1.00  0.00  .    1  12733
38 16 514   524
  ATOM  H  HA   GLN *   38  .   7.244   1.885  -3.294  1.00  0.00  .    1  12734
38 16 515   525
  ATOM  H 1HB   GLN *   38  .   9.223   0.989  -2.155  1.00  0.00  .    1  12735
38 16 516   526
  ATOM  H 2HB   GLN *   38  .   8.237  -0.300  -1.470  1.00  0.00  .    1  12736
38 16 517   527
  ATOM  H 1HG   GLN *   38  .   7.886  -1.322  -3.576  1.00  0.00  .    1  12737
38 16 518   528
  ATOM  H 2HG   GLN *   38  .   8.287   0.149  -4.461  1.00  0.00  .    1  12738
38 16 519   529
  ATOM  H 1HE2  GLN *   38  .  11.486   0.301  -4.177  1.00  0.00  .    1  12739
38 16 520   530
  ATOM  H 2HE2  GLN *   38  .  11.129   0.188  -2.522  1.00  0.00  .    1  12740
39 16 521   531
  ATOM  N  N    CYS *   39  .   5.628   0.136  -3.976  1.00  0.00  .    1  12741
39 16 522   532
  ATOM  C  CA   CYS *   39  .   4.481  -0.730  -4.345  1.00  0.00  .    1  12742
39 16 523   533
  ATOM  C  C    CYS *   39  .   4.992  -2.013  -4.990  1.00  0.00  .    1  12743
39 16 524   534
  ATOM  O  O    CYS *   39  .   5.072  -2.103  -6.201  1.00  0.00  .    1  12744
39 16 525   535
  ATOM  C  CB   CYS *   39  .   3.636   0.018  -5.354  1.00  0.00  .    1  12745
39 16 526   536
  ATOM  S  SG   CYS *   39  .   2.761   1.502  -4.792  1.00  0.00  .    1  12746
39 16 527   537
  ATOM  H  H    CYS *   39  .   6.165   0.561  -4.676  1.00  0.00  .    1  12747
39 16 528   538
  ATOM  H  HA   CYS *   39  .   3.901  -0.959  -3.478  1.00  0.00  .    1  12748
39 16 529   539
  ATOM  H 1HB   CYS *   39  .   4.290   0.310  -6.148  1.00  0.00  .    1  12749
39 16 530   540
  ATOM  H 2HB   CYS *   39  .   2.906  -0.664  -5.762  1.00  0.00  .    1  12750
40 16 531   542
  ATOM  N  N    VAL *   40  .   5.329  -2.986  -4.182  1.00  0.00  .    1  12752
40 16 532   543
  ATOM  C  CA   VAL *   40  .   5.890  -4.246  -4.770  1.00  0.00  .    1  12753
40 16 533   544
  ATOM  C  C    VAL *   40  .   4.849  -5.326  -4.934  1.00  0.00  .    1  12754
40 16 534   545
  ATOM  O  O    VAL *   40  .   3.997  -5.535  -4.106  1.00  0.00  .    1  12755
40 16 535   546
  ATOM  C  CB   VAL *   40  .   6.988  -4.767  -3.879  1.00  0.00  .    1  12756
40 16 536   547
  ATOM  C  CG1  VAL *   40  .   6.556  -4.593  -2.426  1.00  0.00  .    1  12757
40 16 537   548
  ATOM  C  CG2  VAL *   40  .   7.244  -6.253  -4.161  1.00  0.00  .    1  12758
40 16 538   549
  ATOM  H  H    VAL *   40  .   5.224  -2.884  -3.202  1.00  0.00  .    1  12759
40 16 539   550
  ATOM  H  HA   VAL *   40  .   6.306  -4.022  -5.741  1.00  0.00  .    1  12760
40 16 540   551
  ATOM  H  HB   VAL *   40  .   7.873  -4.217  -4.076  1.00  0.00  .    1  12761
40 16 541   552
  ATOM  H 1HG1  VAL *   40  .   5.491  -4.772  -2.341  1.00  0.00  .    1  12762
40 16 542   553
  ATOM  H 2HG1  VAL *   40  .   7.083  -5.296  -1.803  1.00  0.00  .    1  12763
40 16 543   554
  ATOM  H 3HG1  VAL *   40  .   6.774  -3.589  -2.098  1.00  0.00  .    1  12764
40 16 544   555
  ATOM  H 1HG2  VAL *   40  .   7.195  -6.438  -5.222  1.00  0.00  .    1  12765
40 16 545   556
  ATOM  H 2HG2  VAL *   40  .   8.225  -6.524  -3.801  1.00  0.00  .    1  12766
40 16 546   557
  ATOM  H 3HG2  VAL *   40  .   6.504  -6.857  -3.656  1.00  0.00  .    1  12767
41 16 547   558
  ATOM  N  N    THR *   41  .   4.981  -6.008  -5.997  1.00  0.00  .    1  12768
41 16 548   559
  ATOM  C  CA   THR *   41  .   4.037  -7.099  -6.288  1.00  0.00  .    1  12769
41 16 549   560
  ATOM  C  C    THR *   41  .   4.125  -8.192  -5.214  1.00  0.00  .    1  12770
41 16 550   561
  ATOM  O  O    THR *   41  .   5.197  -8.528  -4.751  1.00  0.00  .    1  12771
41 16 551   562
  ATOM  C  CB   THR *   41  .   4.359  -7.692  -7.665  1.00  0.00  .    1  12772
41 16 552   563
  ATOM  O  OG1  THR *   41  .   3.143  -8.280  -8.104  1.00  0.00  .    1  12773
41 16 553   564
  ATOM  C  CG2  THR *   41  .   5.344  -8.858  -7.560  1.00  0.00  .    1  12774
41 16 554   565
  ATOM  H  H    THR *   41  .   5.698  -5.799  -6.604  1.00  0.00  .    1  12775
41 16 555   566
  ATOM  H  HA   THR *   41  .   3.057  -6.695  -6.295  1.00  0.00  .    1  12776
41 16 556   567
  ATOM  H  HB   THR *   41  .   4.699  -6.938  -8.360  1.00  0.00  .    1  12777
41 16 557   568
  ATOM  H  HG1  THR *   41  .   3.358  -8.969  -8.737  1.00  0.00  .    1  12778
41 16 558   569
  ATOM  H 1HG2  THR *   41  .   6.150  -8.595  -6.892  1.00  0.00  .    1  12779
41 16 559   570
  ATOM  H 2HG2  THR *   41  .   4.838  -9.733  -7.183  1.00  0.00  .    1  12780
41 16 560   571
  ATOM  H 3HG2  THR *   41  .   5.751  -9.077  -8.537  1.00  0.00  .    1  12781
42 16 561   572
  ATOM  N  N    GLY *   42  .   2.989  -8.723  -4.837  1.00  0.00  .    1  12782
42 16 562   573
  ATOM  C  CA   GLY *   42  .   2.990  -9.793  -3.796  1.00  0.00  .    1  12783
42 16 563   574
  ATOM  C  C    GLY *   42  .   1.563 -10.076  -3.308  1.00  0.00  .    1  12784
42 16 564   575
  ATOM  O  O    GLY *   42  .   0.643 -10.173  -4.094  1.00  0.00  .    1  12785
42 16 565   576
  ATOM  H  H    GLY *   42  .   2.147  -8.419  -5.235  1.00  0.00  .    1  12786
42 16 566   577
  ATOM  H 1HA   GLY *   42  .   3.409 -10.695  -4.214  1.00  0.00  .    1  12787
42 16 567   578
  ATOM  H 2HA   GLY *   42  .   3.594  -9.474  -2.960  1.00  0.00  .    1  12788
43 16 568   579
  ATOM  N  N    GLU *   43  .   1.418 -10.205  -2.015  1.00  0.00  .    1  12789
43 16 569   580
  ATOM  C  CA   GLU *   43  .   0.066 -10.488  -1.445  1.00  0.00  .    1  12790
43 16 570   581
  ATOM  C  C    GLU *   43  .  -0.126  -9.700  -0.142  1.00  0.00  .    1  12791
43 16 571   582
  ATOM  O  O    GLU *   43  .   0.546  -9.955   0.839  1.00  0.00  .    1  12792
43 16 572   583
  ATOM  C  CB   GLU *   43  .  -0.035 -11.992  -1.156  1.00  0.00  .    1  12793
43 16 573   584
  ATOM  C  CG   GLU *   43  .  -1.387 -12.301  -0.504  1.00  0.00  .    1  12794
43 16 574   585
  ATOM  C  CD   GLU *   43  .  -1.551 -13.819  -0.385  1.00  0.00  .    1  12795
43 16 575   586
  ATOM  O  OE1  GLU *   43  .  -0.641 -14.421   0.162  1.00  0.00  .    1  12796
43 16 576   587
  ATOM  O  OE2  GLU *   43  .  -2.576 -14.291  -0.849  1.00  0.00  .    1  12797
43 16 577   588
  ATOM  H  H    GLU *   43  .   2.193 -10.116  -1.422  1.00  0.00  .    1  12798
43 16 578   589
  ATOM  H  HA   GLU *   43  .  -0.692 -10.197  -2.155  1.00  0.00  .    1  12799
43 16 579   590
  ATOM  H 1HB   GLU *   43  .   0.053 -12.543  -2.082  1.00  0.00  .    1  12800
43 16 580   591
  ATOM  H 2HB   GLU *   43  .   0.763 -12.288  -0.493  1.00  0.00  .    1  12801
43 16 581   592
  ATOM  H 1HG   GLU *   43  .  -1.430 -11.862   0.480  1.00  0.00  .    1  12802
43 16 582   593
  ATOM  H 2HG   GLU *   43  .  -2.186 -11.903  -1.110  1.00  0.00  .    1  12803
44 16 583   595
  ATOM  N  N    GLY *   44  .  -1.043  -8.759  -0.163  1.00  0.00  .    1  12805
44 16 584   596
  ATOM  C  CA   GLY *   44  .  -1.279  -7.922   1.061  1.00  0.00  .    1  12806
44 16 585   597
  ATOM  C  C    GLY *   44  .  -2.756  -7.917   1.452  1.00  0.00  .    1  12807
44 16 586   598
  ATOM  O  O    GLY *   44  .  -3.600  -8.401   0.723  1.00  0.00  .    1  12808
44 16 587   599
  ATOM  H  H    GLY *   44  .  -1.572  -8.604  -0.974  1.00  0.00  .    1  12809
44 16 588   600
  ATOM  H 1HA   GLY *   44  .  -0.700  -8.313   1.882  1.00  0.00  .    1  12810
44 16 589   601
  ATOM  H 2HA   GLY *   44  .  -0.969  -6.909   0.861  1.00  0.00  .    1  12811
45 16 590   602
  ATOM  N  N    THR *   45  .  -3.029  -7.365   2.605  1.00  0.00  .    1  12812
45 16 591   603
  ATOM  C  CA   THR *   45  .  -4.406  -7.290   3.088  1.00  0.00  .    1  12813
45 16 592   604
  ATOM  C  C    THR *   45  .  -4.937  -5.836   2.935  1.00  0.00  .    1  12814
45 16 593   605
  ATOM  O  O    THR *   45  .  -4.171  -4.896   3.005  1.00  0.00  .    1  12815
45 16 594   606
  ATOM  C  CB   THR *   45  .  -4.345  -7.649   4.558  1.00  0.00  .    1  12816
45 16 595   607
  ATOM  O  OG1  THR *   45  .  -2.974  -7.931   4.798  1.00  0.00  .    1  12817
45 16 596   608
  ATOM  C  CG2  THR *   45  .  -5.085  -8.956   4.900  1.00  0.00  .    1  12818
45 16 597   609
  ATOM  H  H    THR *   45  .  -2.317  -7.008   3.167  1.00  0.00  .    1  12819
45 16 598   610
  ATOM  H  HA   THR *   45  .  -5.013  -7.980   2.555  1.00  0.00  .    1  12820
45 16 599   611
  ATOM  H  HB   THR *   45  .  -4.658  -6.840   5.149  1.00  0.00  .    1  12821
45 16 600   612
  ATOM  H  HG1  THR *   45  .  -2.563  -7.134   5.145  1.00  0.00  .    1  12822
45 16 601   613
  ATOM  H 1HG2  THR *   45  .  -4.985  -9.665   4.091  1.00  0.00  .    1  12823
45 16 602   614
  ATOM  H 2HG2  THR *   45  .  -4.660  -9.384   5.796  1.00  0.00  .    1  12824
45 16 603   615
  ATOM  H 3HG2  THR *   45  .  -6.129  -8.753   5.070  1.00  0.00  .    1  12825
46 16 604   616
  ATOM  N  N    PRO *   46  .  -6.241  -5.678   2.733  1.00  0.00  .    1  12826
46 16 605   617
  ATOM  C  CA   PRO *   46  .  -6.845  -4.339   2.634  1.00  0.00  .    1  12827
46 16 606   618
  ATOM  C  C    PRO *   46  .  -6.492  -3.466   3.842  1.00  0.00  .    1  12828
46 16 607   619
  ATOM  O  O    PRO *   46  .  -5.590  -3.771   4.597  1.00  0.00  .    1  12829
46 16 608   620
  ATOM  C  CB   PRO *   46  .  -8.363  -4.595   2.630  1.00  0.00  .    1  12830
46 16 609   621
  ATOM  C  CG   PRO *   46  .  -8.577  -6.136   2.560  1.00  0.00  .    1  12831
46 16 610   622
  ATOM  C  CD   PRO *   46  .  -7.195  -6.792   2.597  1.00  0.00  .    1  12832
46 16 611   623
  ATOM  H  HA   PRO *   46  .  -6.535  -3.854   1.711  1.00  0.00  .    1  12833
46 16 612   624
  ATOM  H 1HB   PRO *   46  .  -8.802  -4.207   3.537  1.00  0.00  .    1  12834
46 16 613   625
  ATOM  H 2HB   PRO *   46  .  -8.819  -4.118   1.782  1.00  0.00  .    1  12835
46 16 614   626
  ATOM  H 1HG   PRO *   46  .  -9.162  -6.468   3.404  1.00  0.00  .    1  12836
46 16 615   627
  ATOM  H 2HG   PRO *   46  .  -9.083  -6.399   1.644  1.00  0.00  .    1  12837
46 16 616   628
  ATOM  H 1HD   PRO *   46  .  -7.116  -7.456   3.438  1.00  0.00  .    1  12838
46 16 617   629
  ATOM  H 2HD   PRO *   46  .  -7.016  -7.330   1.675  1.00  0.00  .    1  12839
47 16 618   630
  ATOM  N  N    GLU *   47  .  -7.227  -2.394   3.985  1.00  0.00  .    1  12840
47 16 619   631
  ATOM  C  CA   GLU *   47  .  -7.034  -1.494   5.130  1.00  0.00  .    1  12841
47 16 620   632
  ATOM  C  C    GLU *   47  .  -8.413  -1.193   5.760  1.00  0.00  .    1  12842
47 16 621   633
  ATOM  O  O    GLU *   47  .  -8.952  -0.117   5.591  1.00  0.00  .    1  12843
47 16 622   634
  ATOM  C  CB   GLU *   47  .  -6.407  -0.189   4.628  1.00  0.00  .    1  12844
47 16 623   635
  ATOM  C  CG   GLU *   47  .  -6.145   0.716   5.825  1.00  0.00  .    1  12845
47 16 624   636
  ATOM  C  CD   GLU *   47  .  -5.153   1.811   5.430  1.00  0.00  .    1  12846
47 16 625   637
  ATOM  O  OE1  GLU *   47  .  -4.378   2.176   6.298  1.00  0.00  .    1  12847
47 16 626   638
  ATOM  O  OE2  GLU *   47  .  -5.229   2.223   4.284  1.00  0.00  .    1  12848
47 16 627   639
  ATOM  H  H    GLU *   47  .  -7.900  -2.184   3.339  1.00  0.00  .    1  12849
47 16 628   640
  ATOM  H  HA   GLU *   47  .  -6.393  -1.955   5.837  1.00  0.00  .    1  12850
47 16 629   641
  ATOM  H 1HB   GLU *   47  .  -5.477  -0.400   4.120  1.00  0.00  .    1  12851
47 16 630   642
  ATOM  H 2HB   GLU *   47  .  -7.082   0.302   3.944  1.00  0.00  .    1  12852
47 16 631   643
  ATOM  H 1HG   GLU *   47  .  -7.069   1.168   6.146  1.00  0.00  .    1  12853
47 16 632   644
  ATOM  H 2HG   GLU *   47  .  -5.730   0.135   6.633  1.00  0.00  .    1  12854
48 16 633   646
  ATOM  N  N    PRO *   48  .  -8.961  -2.166   6.475  1.00  0.00  .    1  12856
48 16 634   647
  ATOM  C  CA   PRO *   48  . -10.327  -2.060   7.000  1.00  0.00  .    1  12857
48 16 635   648
  ATOM  C  C    PRO *   48  . -10.489  -0.875   7.949  1.00  0.00  .    1  12858
48 16 636   649
  ATOM  O  O    PRO *   48  .  -9.665  -0.643   8.811  1.00  0.00  .    1  12859
48 16 637   650
  ATOM  C  CB   PRO *   48  . -10.572  -3.379   7.753  1.00  0.00  .    1  12860
48 16 638   651
  ATOM  C  CG   PRO *   48  .  -9.290  -4.249   7.601  1.00  0.00  .    1  12861
48 16 639   652
  ATOM  C  CD   PRO *   48  .  -8.257  -3.413   6.827  1.00  0.00  .    1  12862
48 16 640   653
  ATOM  H  HA   PRO *   48  . -11.023  -1.968   6.180  1.00  0.00  .    1  12863
48 16 641   654
  ATOM  H 1HB   PRO *   48  . -10.761  -3.178   8.797  1.00  0.00  .    1  12864
48 16 642   655
  ATOM  H 2HB   PRO *   48  . -11.420  -3.895   7.326  1.00  0.00  .    1  12865
48 16 643   656
  ATOM  H 1HG   PRO *   48  .  -8.901  -4.506   8.575  1.00  0.00  .    1  12866
48 16 644   657
  ATOM  H 2HG   PRO *   48  .  -9.519  -5.150   7.053  1.00  0.00  .    1  12867
48 16 645   658
  ATOM  H 1HD   PRO *   48  .  -7.408  -3.198   7.458  1.00  0.00  .    1  12868
48 16 646   659
  ATOM  H 2HD   PRO *   48  .  -7.944  -3.929   5.936  1.00  0.00  .    1  12869
49 16 647   660
  ATOM  N  N    GLN *   49  . -11.559  -0.152   7.766  1.00  0.00  .    1  12870
49 16 648   661
  ATOM  C  CA   GLN *   49  . -11.823   1.015   8.649  1.00  0.00  .    1  12871
49 16 649   662
  ATOM  C  C    GLN *   49  . -12.652   0.586   9.862  1.00  0.00  .    1  12872
49 16 650   663
  ATOM  O  O    GLN *   49  . -13.324  -0.424   9.727  1.00  0.00  .    1  12873
49 16 651   664
  ATOM  C  CB   GLN *   49  . -12.597   2.074   7.856  1.00  0.00  .    1  12874
49 16 652   665
  ATOM  C  CG   GLN *   49  . -13.923   1.476   7.364  1.00  0.00  .    1  12875
49 16 653   666
  ATOM  C  CD   GLN *   49  . -14.372   2.213   6.100  1.00  0.00  .    1  12876
49 16 654   667
  ATOM  O  OE1  GLN *   49  . -14.656   3.394   6.125  1.00  0.00  .    1  12877
49 16 655   668
  ATOM  N  NE2  GLN *   49  . -14.449   1.554   4.975  1.00  0.00  .    1  12878
49 16 656   669
  ATOM  O  OXT  GLN *   49  . -12.567   1.291  10.853  1.00  0.00  .    1  12879
49 16 657   670
  ATOM  H  H    GLN *   49  . -12.187  -0.378   7.047  1.00  0.00  .    1  12880
49 16 658   671
  ATOM  H  HA   GLN *   49  . -10.883   1.427   8.987  1.00  0.00  .    1  12881
49 16 659   672
  ATOM  H 1HB   GLN *   49  . -12.799   2.926   8.488  1.00  0.00  .    1  12882
49 16 660   673
  ATOM  H 2HB   GLN *   49  . -12.009   2.394   7.009  1.00  0.00  .    1  12883
49 16 661   674
  ATOM  H 1HG   GLN *   49  . -13.794   0.430   7.139  1.00  0.00  .    1  12884
49 16 662   675
  ATOM  H 2HG   GLN *   49  . -14.678   1.586   8.128  1.00  0.00  .    1  12885
49 16 663   676
  ATOM  H 1HE2  GLN *   49  . -13.923   1.843   4.200  1.00  0.00  .    1  12886
49 16 664   677
  ATOM  H 2HE2  GLN *   49  . -15.033   0.769   4.906  1.00  0.00  .    1  12887
1 17 1     1
  ATOM  N  N    VAL *    1  .  -9.992   7.543  -6.003  1.00  0.00  .    1  13025
1 17 2     2
  ATOM  C  CA   VAL *    1  .  -9.646   6.568  -4.930  1.00  0.00  .    1  13026
1 17 3     3
  ATOM  C  C    VAL *    1  . -10.496   6.843  -3.685  1.00  0.00  .    1  13027
1 17 4     4
  ATOM  O  O    VAL *    1  . -10.496   7.937  -3.155  1.00  0.00  .    1  13028
1 17 5     5
  ATOM  C  CB   VAL *    1  .  -8.163   6.666  -4.562  1.00  0.00  .    1  13029
1 17 6     6
  ATOM  C  CG1  VAL *    1  .  -7.319   6.379  -5.813  1.00  0.00  .    1  13030
1 17 7     7
  ATOM  C  CG2  VAL *    1  .  -7.848   8.076  -4.042  1.00  0.00  .    1  13031
1 17 8     8
  ATOM  H 1H    VAL *    1  . -11.025   7.652  -6.053  1.00  0.00  .    1  13032
1 17 9     9
  ATOM  H 2H    VAL *    1  .  -9.558   8.463  -5.794  1.00  0.00  .    1  13033
1 17 10    10
  ATOM  H 3H    VAL *    1  .  -9.636   7.193  -6.915  1.00  0.00  .    1  13034
1 17 11    11
  ATOM  H  HA   VAL *    1  .  -9.861   5.571  -5.283  1.00  0.00  .    1  13035
1 17 12    12
  ATOM  H  HB   VAL *    1  .  -7.935   5.941  -3.797  1.00  0.00  .    1  13036
1 17 13    13
  ATOM  H 1HG1  VAL *    1  .  -7.600   7.057  -6.605  1.00  0.00  .    1  13037
1 17 14    14
  ATOM  H 2HG1  VAL *    1  .  -6.271   6.507  -5.590  1.00  0.00  .    1  13038
1 17 15    15
  ATOM  H 3HG1  VAL *    1  .  -7.489   5.363  -6.139  1.00  0.00  .    1  13039
1 17 16    16
  ATOM  H 1HG2  VAL *    1  .  -8.634   8.755  -4.321  1.00  0.00  .    1  13040
1 17 17    17
  ATOM  H 2HG2  VAL *    1  .  -7.765   8.055  -2.966  1.00  0.00  .    1  13041
1 17 18    18
  ATOM  H 3HG2  VAL *    1  .  -6.916   8.424  -4.461  1.00  0.00  .    1  13042
2 17 19    19
  ATOM  N  N    VAL *    2  . -11.204   5.836  -3.244  1.00  0.00  .    1  13043
2 17 20    20
  ATOM  C  CA   VAL *    2  . -12.067   6.008  -2.043  1.00  0.00  .    1  13044
2 17 21    21
  ATOM  C  C    VAL *    2  . -11.393   5.425  -0.828  1.00  0.00  .    1  13045
2 17 22    22
  ATOM  O  O    VAL *    2  . -11.954   5.350   0.246  1.00  0.00  .    1  13046
2 17 23    23
  ATOM  C  CB   VAL *    2  . -13.363   5.260  -2.283  1.00  0.00  .    1  13047
2 17 24    24
  ATOM  C  CG1  VAL *    2  . -14.468   5.839  -1.395  1.00  0.00  .    1  13048
2 17 25    25
  ATOM  C  CG2  VAL *    2  . -13.765   5.403  -3.751  1.00  0.00  .    1  13049
2 17 26    26
  ATOM  H  H    VAL *    2  . -11.167   4.970  -3.702  1.00  0.00  .    1  13050
2 17 27    27
  ATOM  H  HA   VAL *    2  . -12.245   7.038  -1.882  1.00  0.00  .    1  13051
2 17 28    28
  ATOM  H  HB   VAL *    2  . -13.207   4.219  -2.049  1.00  0.00  .    1  13052
2 17 29    29
  ATOM  H 1HG1  VAL *    2  . -14.159   5.821  -0.363  1.00  0.00  .    1  13053
2 17 30    30
  ATOM  H 2HG1  VAL *    2  . -14.673   6.858  -1.687  1.00  0.00  .    1  13054
2 17 31    31
  ATOM  H 3HG1  VAL *    2  . -15.368   5.250  -1.505  1.00  0.00  .    1  13055
2 17 32    32
  ATOM  H 1HG2  VAL *    2  . -13.457   6.369  -4.121  1.00  0.00  .    1  13056
2 17 33    33
  ATOM  H 2HG2  VAL *    2  . -13.289   4.629  -4.337  1.00  0.00  .    1  13057
2 17 34    34
  ATOM  H 3HG2  VAL *    2  . -14.837   5.311  -3.846  1.00  0.00  .    1  13058
3 17 35    35
  ATOM  N  N    TYR *    3  . -10.210   5.037  -1.032  1.00  0.00  .    1  13059
3 17 36    36
  ATOM  C  CA   TYR *    3  .  -9.434   4.410   0.073  1.00  0.00  .    1  13060
3 17 37    37
  ATOM  C  C    TYR *    3  .  -8.666   5.451   0.877  1.00  0.00  .    1  13061
3 17 38    38
  ATOM  O  O    TYR *    3  .  -8.744   6.634   0.615  1.00  0.00  .    1  13062
3 17 39    39
  ATOM  C  CB   TYR *    3  .  -8.435   3.422  -0.516  1.00  0.00  .    1  13063
3 17 40    40
  ATOM  C  CG   TYR *    3  .  -9.156   2.496  -1.495  1.00  0.00  .    1  13064
3 17 41    41
  ATOM  C  CD1  TYR *    3  .  -9.729   1.325  -1.053  1.00  0.00  .    1  13065
3 17 42    42
  ATOM  C  CD2  TYR *    3  .  -9.223   2.808  -2.835  1.00  0.00  .    1  13066
3 17 43    43
  ATOM  C  CE1  TYR *    3  . -10.358   0.472  -1.937  1.00  0.00  .    1  13067
3 17 44    44
  ATOM  C  CE2  TYR *    3  .  -9.850   1.956  -3.722  1.00  0.00  .    1  13068
3 17 45    45
  ATOM  C  CZ   TYR *    3  . -10.424   0.782  -3.279  1.00  0.00  .    1  13069
3 17 46    46
  ATOM  O  OH   TYR *    3  . -11.056  -0.069  -4.165  1.00  0.00  .    1  13070
3 17 47    47
  ATOM  H  H    TYR *    3  .  -9.830   5.153  -1.913  1.00  0.00  .    1  13071
3 17 48    48
  ATOM  H  HA   TYR *    3  . -10.114   3.888   0.730  1.00  0.00  .    1  13072
3 17 49    49
  ATOM  H 1HB   TYR *    3  .  -7.647   3.952  -1.032  1.00  0.00  .    1  13073
3 17 50    50
  ATOM  H 2HB   TYR *    3  .  -8.003   2.837   0.275  1.00  0.00  .    1  13074
3 17 51    51
  ATOM  H  HD1  TYR *    3  .  -9.685   1.071  -0.004  1.00  0.00  .    1  13075
3 17 52    52
  ATOM  H  HD2  TYR *    3  .  -8.792   3.731  -3.190  1.00  0.00  .    1  13076
3 17 53    53
  ATOM  H  HE1  TYR *    3  . -10.794  -0.448  -1.576  1.00  0.00  .    1  13077
3 17 54    54
  ATOM  H  HE2  TYR *    3  .  -9.885   2.206  -4.770  1.00  0.00  .    1  13078
3 17 55    55
  ATOM  H  HH   TYR *    3  . -10.670  -0.943  -4.066  1.00  0.00  .    1  13079
4 17 56    56
  ATOM  N  N    THR *    4  .  -7.933   4.966   1.844  1.00  0.00  .    1  13080
4 17 57    57
  ATOM  C  CA   THR *    4  .  -7.117   5.868   2.697  1.00  0.00  .    1  13081
4 17 58    58
  ATOM  C  C    THR *    4  .  -5.651   5.537   2.498  1.00  0.00  .    1  13082
4 17 59    59
  ATOM  O  O    THR *    4  .  -5.317   4.679   1.712  1.00  0.00  .    1  13083
4 17 60    60
  ATOM  C  CB   THR *    4  .  -7.501   5.635   4.158  1.00  0.00  .    1  13084
4 17 61    61
  ATOM  O  OG1  THR *    4  .  -7.448   4.227   4.334  1.00  0.00  .    1  13085
4 17 62    62
  ATOM  C  CG2  THR *    4  .  -8.949   6.009   4.396  1.00  0.00  .    1  13086
4 17 63    63
  ATOM  H  H    THR *    4  .  -7.912   3.998   2.002  1.00  0.00  .    1  13087
4 17 64    64
  ATOM  H  HA   THR *    4  .  -7.299   6.896   2.423  1.00  0.00  .    1  13088
4 17 65    65
  ATOM  H  HB   THR *    4  .  -6.840   6.137   4.845  1.00  0.00  .    1  13089
4 17 66    66
  ATOM  H  HG1  THR *    4  .  -7.479   3.818   3.467  1.00  0.00  .    1  13090
4 17 67    67
  ATOM  H 1HG2  THR *    4  .  -9.560   5.613   3.601  1.00  0.00  .    1  13091
4 17 68    68
  ATOM  H 2HG2  THR *    4  .  -9.278   5.601   5.338  1.00  0.00  .    1  13092
4 17 69    69
  ATOM  H 3HG2  THR *    4  .  -9.046   7.083   4.417  1.00  0.00  .    1  13093
5 17 70    70
  ATOM  N  N    ASP *    5  .  -4.800   6.213   3.193  1.00  0.00  .    1  13094
5 17 71    71
  ATOM  C  CA   ASP *    5  .  -3.372   5.918   3.026  1.00  0.00  .    1  13095
5 17 72    72
  ATOM  C  C    ASP *    5  .  -2.954   4.762   3.915  1.00  0.00  .    1  13096
5 17 73    73
  ATOM  O  O    ASP *    5  .  -3.555   4.501   4.939  1.00  0.00  .    1  13097
5 17 74    74
  ATOM  C  CB   ASP *    5  .  -2.569   7.146   3.413  1.00  0.00  .    1  13098
5 17 75    75
  ATOM  C  CG   ASP *    5  .  -3.408   8.403   3.178  1.00  0.00  .    1  13099
5 17 76    76
  ATOM  O  OD1  ASP *    5  .  -3.385   8.866   2.050  1.00  0.00  .    1  13100
5 17 77    77
  ATOM  O  OD2  ASP *    5  .  -4.022   8.830   4.141  1.00  0.00  .    1  13101
5 17 78    78
  ATOM  H  H    ASP *    5  .  -5.092   6.914   3.810  1.00  0.00  .    1  13102
5 17 79    79
  ATOM  H  HA   ASP *    5  .  -3.181   5.660   2.002  1.00  0.00  .    1  13103
5 17 80    80
  ATOM  H 1HB   ASP *    5  .  -2.312   7.079   4.449  1.00  0.00  .    1  13104
5 17 81    81
  ATOM  H 2HB   ASP *    5  .  -1.667   7.199   2.821  1.00  0.00  .    1  13105
6 17 82    83
  ATOM  N  N    CYS *    6  .  -1.927   4.094   3.501  1.00  0.00  .    1  13107
6 17 83    84
  ATOM  C  CA   CYS *    6  .  -1.404   2.990   4.302  1.00  0.00  .    1  13108
6 17 84    85
  ATOM  C  C    CYS *    6  .  -0.638   3.528   5.494  1.00  0.00  .    1  13109
6 17 85    86
  ATOM  O  O    CYS *    6  .   0.008   4.554   5.405  1.00  0.00  .    1  13110
6 17 86    87
  ATOM  C  CB   CYS *    6  .  -0.415   2.230   3.443  1.00  0.00  .    1  13111
6 17 87    88
  ATOM  S  SG   CYS *    6  .  -0.335   2.631   1.689  1.00  0.00  .    1  13112
6 17 88    89
  ATOM  H  H    CYS *    6  .  -1.549   4.270   2.624  1.00  0.00  .    1  13113
6 17 89    90
  ATOM  H  HA   CYS *    6  .  -2.207   2.345   4.628  1.00  0.00  .    1  13114
6 17 90    91
  ATOM  H 1HB   CYS *    6  .   0.549   2.420   3.841  1.00  0.00  .    1  13115
6 17 91    92
  ATOM  H 2HB   CYS *    6  .  -0.615   1.173   3.538  1.00  0.00  .    1  13116
7 17 92    94
  ATOM  N  N    THR *    7  .  -0.722   2.820   6.583  1.00  0.00  .    1  13118
7 17 93    95
  ATOM  C  CA   THR *    7  .   0.023   3.248   7.802  1.00  0.00  .    1  13119
7 17 94    96
  ATOM  C  C    THR *    7  .   1.082   2.221   8.133  1.00  0.00  .    1  13120
7 17 95    97
  ATOM  O  O    THR *    7  .   1.732   2.281   9.156  1.00  0.00  .    1  13121
7 17 96    98
  ATOM  C  CB   THR *    7  .  -0.962   3.401   8.968  1.00  0.00  .    1  13122
7 17 97    99
  ATOM  O  OG1  THR *    7  .  -0.192   3.184  10.140  1.00  0.00  .    1  13123
7 17 98   100
  ATOM  C  CG2  THR *    7  .  -2.004   2.280   8.964  1.00  0.00  .    1  13124
7 17 99   101
  ATOM  H  H    THR *    7  .  -1.271   2.008   6.597  1.00  0.00  .    1  13125
7 17 100   102
  ATOM  H  HA   THR *    7  .   0.504   4.169   7.605  1.00  0.00  .    1  13126
7 17 101   103
  ATOM  H  HB   THR *    7  .  -1.422   4.379   8.982  1.00  0.00  .    1  13127
7 17 102   104
  ATOM  H  HG1  THR *    7  .  -0.653   3.592  10.878  1.00  0.00  .    1  13128
7 17 103   105
  ATOM  H 1HG2  THR *    7  .  -1.535   1.346   8.697  1.00  0.00  .    1  13129
7 17 104   106
  ATOM  H 2HG2  THR *    7  .  -2.445   2.190   9.946  1.00  0.00  .    1  13130
7 17 105   107
  ATOM  H 3HG2  THR *    7  .  -2.780   2.506   8.247  1.00  0.00  .    1  13131
8 17 106   108
  ATOM  N  N    GLU *    8  .   1.235   1.312   7.240  1.00  0.00  .    1  13132
8 17 107   109
  ATOM  C  CA   GLU *    8  .   2.249   0.247   7.437  1.00  0.00  .    1  13133
8 17 108   110
  ATOM  C  C    GLU *    8  .   2.580  -0.453   6.133  1.00  0.00  .    1  13134
8 17 109   111
  ATOM  O  O    GLU *    8  .   1.933  -0.254   5.125  1.00  0.00  .    1  13135
8 17 110   112
  ATOM  C  CB   GLU *    8  .   1.707  -0.776   8.437  1.00  0.00  .    1  13136
8 17 111   113
  ATOM  C  CG   GLU *    8  .   2.517  -0.692   9.727  1.00  0.00  .    1  13137
8 17 112   114
  ATOM  C  CD   GLU *    8  .   2.037  -1.774  10.695  1.00  0.00  .    1  13138
8 17 113   115
  ATOM  O  OE1  GLU *    8  .   2.466  -1.708  11.835  1.00  0.00  .    1  13139
8 17 114   116
  ATOM  O  OE2  GLU *    8  .   1.268  -2.605  10.242  1.00  0.00  .    1  13140
8 17 115   117
  ATOM  H  H    GLU *    8  .   0.704   1.348   6.436  1.00  0.00  .    1  13141
8 17 116   118
  ATOM  H  HA   GLU *    8  .   3.153   0.695   7.810  1.00  0.00  .    1  13142
8 17 117   119
  ATOM  H 1HB   GLU *    8  .   0.669  -0.564   8.647  1.00  0.00  .    1  13143
8 17 118   120
  ATOM  H 2HB   GLU *    8  .   1.788  -1.769   8.020  1.00  0.00  .    1  13144
8 17 119   121
  ATOM  H 1HG   GLU *    8  .   3.562  -0.845   9.510  1.00  0.00  .    1  13145
8 17 120   122
  ATOM  H 2HG   GLU *    8  .   2.382   0.277  10.179  1.00  0.00  .    1  13146
9 17 121   124
  ATOM  N  N    SER *    9  .   3.591  -1.272   6.191  1.00  0.00  .    1  13148
9 17 122   125
  ATOM  C  CA   SER *    9  .   4.029  -1.993   4.995  1.00  0.00  .    1  13149
9 17 123   126
  ATOM  C  C    SER *    9  .   3.207  -3.260   4.807  1.00  0.00  .    1  13150
9 17 124   127
  ATOM  O  O    SER *    9  .   2.665  -3.802   5.749  1.00  0.00  .    1  13151
9 17 125   128
  ATOM  C  CB   SER *    9  .   5.485  -2.365   5.210  1.00  0.00  .    1  13152
9 17 126   129
  ATOM  O  OG   SER *    9  .   5.899  -1.531   6.282  1.00  0.00  .    1  13153
9 17 127   130
  ATOM  H  H    SER *    9  .   4.064  -1.418   7.035  1.00  0.00  .    1  13154
9 17 128   131
  ATOM  H  HA   SER *    9  .   3.929  -1.366   4.126  1.00  0.00  .    1  13155
9 17 129   132
  ATOM  H 1HB   SER *    9  .   5.566  -3.388   5.489  1.00  0.00  .    1  13156
9 17 130   133
  ATOM  H 2HB   SER *    9  .   6.071  -2.164   4.339  1.00  0.00  .    1  13157
9 17 131   134
  ATOM  H  HG   SER *    9  .   5.468  -1.841   7.082  1.00  0.00  .    1  13158
10 17 132   135
  ATOM  N  N    GLY *   10  .   3.136  -3.703   3.592  1.00  0.00  .    1  13159
10 17 133   136
  ATOM  C  CA   GLY *   10  .   2.366  -4.957   3.313  1.00  0.00  .    1  13160
10 17 134   137
  ATOM  C  C    GLY *   10  .   0.872  -4.671   3.049  1.00  0.00  .    1  13161
10 17 135   138
  ATOM  O  O    GLY *   10  .   0.116  -5.576   2.762  1.00  0.00  .    1  13162
10 17 136   139
  ATOM  H  H    GLY *   10  .   3.603  -3.225   2.864  1.00  0.00  .    1  13163
10 17 137   140
  ATOM  H 1HA   GLY *   10  .   2.787  -5.443   2.451  1.00  0.00  .    1  13164
10 17 138   141
  ATOM  H 2HA   GLY *   10  .   2.451  -5.618   4.164  1.00  0.00  .    1  13165
11 17 139   142
  ATOM  N  N    GLN *   11  .   0.479  -3.426   3.152  1.00  0.00  .    1  13166
11 17 140   143
  ATOM  C  CA   GLN *   11  .  -0.967  -3.089   2.906  1.00  0.00  .    1  13167
11 17 141   144
  ATOM  C  C    GLN *   11  .  -1.294  -3.215   1.413  1.00  0.00  .    1  13168
11 17 142   145
  ATOM  O  O    GLN *   11  .  -0.460  -3.642   0.639  1.00  0.00  .    1  13169
11 17 143   146
  ATOM  C  CB   GLN *   11  .  -1.217  -1.648   3.360  1.00  0.00  .    1  13170
11 17 144   147
  ATOM  C  CG   GLN *   11  .  -2.188  -1.652   4.541  1.00  0.00  .    1  13171
11 17 145   148
  ATOM  C  CD   GLN *   11  .  -1.553  -2.389   5.720  1.00  0.00  .    1  13172
11 17 146   149
  ATOM  O  OE1  GLN *   11  .  -2.051  -3.400   6.174  1.00  0.00  .    1  13173
11 17 147   150
  ATOM  N  NE2  GLN *   11  .  -0.455  -1.919   6.246  1.00  0.00  .    1  13174
11 17 148   151
  ATOM  H  H    GLN *   11  .   1.118  -2.723   3.387  1.00  0.00  .    1  13175
11 17 149   152
  ATOM  H  HA   GLN *   11  .  -1.595  -3.773   3.468  1.00  0.00  .    1  13176
11 17 150   153
  ATOM  H 1HB   GLN *   11  .  -0.283  -1.196   3.663  1.00  0.00  .    1  13177
11 17 151   154
  ATOM  H 2HB   GLN *   11  .  -1.638  -1.079   2.546  1.00  0.00  .    1  13178
11 17 152   155
  ATOM  H 1HG   GLN *   11  .  -2.411  -0.636   4.833  1.00  0.00  .    1  13179
11 17 153   156
  ATOM  H 2HG   GLN *   11  .  -3.104  -2.151   4.259  1.00  0.00  .    1  13180
11 17 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.474  -1.506   7.135  1.00  0.00  .    1  13181
11 17 155   158
  ATOM  H 2HE2  GLN *   11  .   0.390  -1.979   5.753  1.00  0.00  .    1  13182
12 17 156   159
  ATOM  N  N    ASN *   12  .  -2.507  -2.849   1.024  1.00  0.00  .    1  13183
12 17 157   160
  ATOM  C  CA   ASN *   12  .  -2.856  -2.982  -0.424  1.00  0.00  .    1  13184
12 17 158   161
  ATOM  C  C    ASN *   12  .  -3.804  -1.903  -0.915  1.00  0.00  .    1  13185
12 17 159   162
  ATOM  O  O    ASN *   12  .  -3.417  -1.043  -1.664  1.00  0.00  .    1  13186
12 17 160   163
  ATOM  C  CB   ASN *   12  .  -3.492  -4.356  -0.654  1.00  0.00  .    1  13187
12 17 161   164
  ATOM  C  CG   ASN *   12  .  -2.452  -5.451  -0.412  1.00  0.00  .    1  13188
12 17 162   165
  ATOM  O  OD1  ASN *   12  .  -1.966  -5.633   0.685  1.00  0.00  .    1  13189
12 17 163   166
  ATOM  N  ND2  ASN *   12  .  -2.089  -6.206  -1.409  1.00  0.00  .    1  13190
12 17 164   167
  ATOM  H  H    ASN *   12  .  -3.165  -2.514   1.671  1.00  0.00  .    1  13191
12 17 165   168
  ATOM  H  HA   ASN *   12  .  -1.974  -2.895  -0.989  1.00  0.00  .    1  13192
12 17 166   169
  ATOM  H 1HB   ASN *   12  .  -4.313  -4.495   0.029  1.00  0.00  .    1  13193
12 17 167   170
  ATOM  H 2HB   ASN *   12  .  -3.857  -4.427  -1.665  1.00  0.00  .    1  13194
12 17 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.327  -7.157  -1.416  1.00  0.00  .    1  13195
12 17 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.578  -5.823  -2.152  1.00  0.00  .    1  13196
13 17 170   173
  ATOM  N  N    LEU *   13  .  -5.012  -1.967  -0.517  1.00  0.00  .    1  13197
13 17 171   174
  ATOM  C  CA   LEU *   13  .  -5.964  -0.965  -1.020  1.00  0.00  .    1  13198
13 17 172   175
  ATOM  C  C    LEU *   13  .  -5.772   0.353  -0.291  1.00  0.00  .    1  13199
13 17 173   176
  ATOM  O  O    LEU *   13  .  -6.704   0.921   0.229  1.00  0.00  .    1  13200
13 17 174   177
  ATOM  C  CB   LEU *   13  .  -7.406  -1.467  -0.812  1.00  0.00  .    1  13201
13 17 175   178
  ATOM  C  CG   LEU *   13  .  -7.806  -2.441  -1.941  1.00  0.00  .    1  13202
13 17 176   179
  ATOM  C  CD1  LEU *   13  .  -9.193  -3.047  -1.617  1.00  0.00  .    1  13203
13 17 177   180
  ATOM  C  CD2  LEU *   13  .  -7.885  -1.692  -3.295  1.00  0.00  .    1  13204
13 17 178   181
  ATOM  H  H    LEU *   13  .  -5.292  -2.659   0.077  1.00  0.00  .    1  13205
13 17 179   182
  ATOM  H  HA   LEU *   13  .  -5.768  -0.812  -2.057  1.00  0.00  .    1  13206
13 17 180   183
  ATOM  H 1HB   LEU *   13  .  -7.466  -1.973   0.140  1.00  0.00  .    1  13207
13 17 181   184
  ATOM  H 2HB   LEU *   13  .  -8.081  -0.635  -0.806  1.00  0.00  .    1  13208
13 17 182   185
  ATOM  H  HG   LEU *   13  .  -7.074  -3.227  -2.002  1.00  0.00  .    1  13209
13 17 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.454  -2.849  -0.590  1.00  0.00  .    1  13210
13 17 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.948  -2.612  -2.252  1.00  0.00  .    1  13211
13 17 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.170  -4.115  -1.778  1.00  0.00  .    1  13212
13 17 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.261  -0.692  -3.139  1.00  0.00  .    1  13213
13 17 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.912  -1.637  -3.747  1.00  0.00  .    1  13214
13 17 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.544  -2.218  -3.970  1.00  0.00  .    1  13215
14 17 189   192
  ATOM  N  N    CYS *   14  .  -4.546   0.795  -0.254  1.00  0.00  .    1  13216
14 17 190   193
  ATOM  C  CA   CYS *   14  .  -4.256   2.108   0.369  1.00  0.00  .    1  13217
14 17 191   194
  ATOM  C  C    CYS *   14  .  -3.653   3.041  -0.655  1.00  0.00  .    1  13218
14 17 192   195
  ATOM  O  O    CYS *   14  .  -3.846   2.878  -1.841  1.00  0.00  .    1  13219
14 17 193   196
  ATOM  C  CB   CYS *   14  .  -3.210   1.901   1.434  1.00  0.00  .    1  13220
14 17 194   197
  ATOM  S  SG   CYS *   14  .  -1.603   1.322   0.865  1.00  0.00  .    1  13221
14 17 195   198
  ATOM  H  H    CYS *   14  .  -3.802   0.241  -0.606  1.00  0.00  .    1  13222
14 17 196   199
  ATOM  H  HA   CYS *   14  .  -5.158   2.547   0.787  1.00  0.00  .    1  13223
14 17 197   200
  ATOM  H 1HB   CYS *   14  .  -3.068   2.824   1.940  1.00  0.00  .    1  13224
14 17 198   201
  ATOM  H 2HB   CYS *   14  .  -3.569   1.206   2.140  1.00  0.00  .    1  13225
15 17 199   203
  ATOM  N  N    LEU *   15  .  -2.934   4.006  -0.160  1.00  0.00  .    1  13227
15 17 200   204
  ATOM  C  CA   LEU *   15  .  -2.210   4.934  -1.059  1.00  0.00  .    1  13228
15 17 201   205
  ATOM  C  C    LEU *   15  .  -0.755   4.898  -0.709  1.00  0.00  .    1  13229
15 17 202   206
  ATOM  O  O    LEU *   15  .  -0.395   5.058   0.440  1.00  0.00  .    1  13230
15 17 203   207
  ATOM  C  CB   LEU *   15  .  -2.706   6.352  -0.871  1.00  0.00  .    1  13231
15 17 204   208
  ATOM  C  CG   LEU *   15  .  -4.205   6.383  -1.057  1.00  0.00  .    1  13232
15 17 205   209
  ATOM  C  CD1  LEU *   15  .  -4.776   7.485  -0.190  1.00  0.00  .    1  13233
15 17 206   210
  ATOM  C  CD2  LEU *   15  .  -4.507   6.657  -2.514  1.00  0.00  .    1  13234
15 17 207   211
  ATOM  H  H    LEU *   15  .  -2.884   4.127   0.807  1.00  0.00  .    1  13235
15 17 208   212
  ATOM  H  HA   LEU *   15  .  -2.342   4.632  -2.078  1.00  0.00  .    1  13236
15 17 209   213
  ATOM  H 1HB   LEU *   15  .  -2.451   6.701   0.113  1.00  0.00  .    1  13237
15 17 210   214
  ATOM  H 2HB   LEU *   15  .  -2.238   6.997  -1.600  1.00  0.00  .    1  13238
15 17 211   215
  ATOM  H  HG   LEU *   15  .  -4.634   5.449  -0.778  1.00  0.00  .    1  13239
15 17 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.290   8.417  -0.426  1.00  0.00  .    1  13240
15 17 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.832   7.574  -0.366  1.00  0.00  .    1  13241
15 17 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.605   7.248   0.850  1.00  0.00  .    1  13242
15 17 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.770   6.164  -3.136  1.00  0.00  .    1  13243
15 17 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.483   6.282  -2.755  1.00  0.00  .    1  13244
15 17 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.473   7.712  -2.692  1.00  0.00  .    1  13245
16 17 218   222
  ATOM  N  N    CYS *   16  .   0.056   4.696  -1.694  1.00  0.00  .    1  13246
16 17 219   223
  ATOM  C  CA   CYS *   16  .   1.544   4.635  -1.398  1.00  0.00  .    1  13247
16 17 220   224
  ATOM  C  C    CYS *   16  .   2.271   5.792  -2.067  1.00  0.00  .    1  13248
16 17 221   225
  ATOM  O  O    CYS *   16  .   3.113   6.421  -1.455  1.00  0.00  .    1  13249
16 17 222   226
  ATOM  C  CB   CYS *   16  .   2.134   3.292  -1.853  1.00  0.00  .    1  13250
16 17 223   227
  ATOM  S  SG   CYS *   16  .   1.613   1.821  -0.917  1.00  0.00  .    1  13251
16 17 224   228
  ATOM  H  H    CYS *   16  .  -0.307   4.605  -2.628  1.00  0.00  .    1  13252
16 17 225   229
  ATOM  H  HA   CYS *   16  .   1.691   4.724  -0.336  1.00  0.00  .    1  13253
16 17 226   230
  ATOM  H 1HB   CYS *   16  .   1.890   3.141  -2.886  1.00  0.00  .    1  13254
16 17 227   231
  ATOM  H 2HB   CYS *   16  .   3.209   3.359  -1.780  1.00  0.00  .    1  13255
17 17 228   233
  ATOM  N  N    GLU *   17  .   1.936   6.058  -3.297  1.00  0.00  .    1  13257
17 17 229   234
  ATOM  C  CA   GLU *   17  .   2.586   7.203  -3.992  1.00  0.00  .    1  13258
17 17 230   235
  ATOM  C  C    GLU *   17  .   1.636   8.406  -4.025  1.00  0.00  .    1  13259
17 17 231   236
  ATOM  O  O    GLU *   17  .   0.581   8.349  -4.623  1.00  0.00  .    1  13260
17 17 232   237
  ATOM  C  CB   GLU *   17  .   2.927   6.801  -5.429  1.00  0.00  .    1  13261
17 17 233   238
  ATOM  C  CG   GLU *   17  .   2.987   5.280  -5.530  1.00  0.00  .    1  13262
17 17 234   239
  ATOM  C  CD   GLU *   17  .   3.693   4.893  -6.831  1.00  0.00  .    1  13263
17 17 235   240
  ATOM  O  OE1  GLU *   17  .   3.083   5.114  -7.864  1.00  0.00  .    1  13264
17 17 236   241
  ATOM  O  OE2  GLU *   17  .   4.804   4.402  -6.718  1.00  0.00  .    1  13265
17 17 237   242
  ATOM  H  H    GLU *   17  .   1.266   5.511  -3.758  1.00  0.00  .    1  13266
17 17 238   243
  ATOM  H  HA   GLU *   17  .   3.494   7.473  -3.464  1.00  0.00  .    1  13267
17 17 239   244
  ATOM  H 1HB   GLU *   17  .   2.170   7.178  -6.100  1.00  0.00  .    1  13268
17 17 240   245
  ATOM  H 2HB   GLU *   17  .   3.883   7.220  -5.704  1.00  0.00  .    1  13269
17 17 241   246
  ATOM  H 1HG   GLU *   17  .   3.535   4.878  -4.690  1.00  0.00  .    1  13270
17 17 242   247
  ATOM  H 2HG   GLU *   17  .   1.987   4.874  -5.532  1.00  0.00  .    1  13271
18 17 243   249
  ATOM  N  N    GLY *   18  .   2.026   9.465  -3.377  1.00  0.00  .    1  13273
18 17 244   250
  ATOM  C  CA   GLY *   18  .   1.166  10.685  -3.375  1.00  0.00  .    1  13274
18 17 245   251
  ATOM  C  C    GLY *   18  .  -0.296  10.337  -3.052  1.00  0.00  .    1  13275
18 17 246   252
  ATOM  O  O    GLY *   18  .  -0.664  10.206  -1.901  1.00  0.00  .    1  13276
18 17 247   253
  ATOM  H  H    GLY *   18  .   2.880   9.463  -2.896  1.00  0.00  .    1  13277
18 17 248   254
  ATOM  H 1HA   GLY *   18  .   1.538  11.378  -2.633  1.00  0.00  .    1  13278
18 17 249   255
  ATOM  H 2HA   GLY *   18  .   1.213  11.154  -4.348  1.00  0.00  .    1  13279
19 17 250   256
  ATOM  N  N    SER *   19  .  -1.095  10.194  -4.085  1.00  0.00  .    1  13280
19 17 251   257
  ATOM  C  CA   SER *   19  .  -2.537   9.901  -3.882  1.00  0.00  .    1  13281
19 17 252   258
  ATOM  C  C    SER *   19  .  -2.961   8.752  -4.753  1.00  0.00  .    1  13282
19 17 253   259
  ATOM  O  O    SER *   19  .  -4.121   8.411  -4.866  1.00  0.00  .    1  13283
19 17 254   260
  ATOM  C  CB   SER *   19  .  -3.303  11.134  -4.268  1.00  0.00  .    1  13284
19 17 255   261
  ATOM  O  OG   SER *   19  .  -4.173  10.708  -5.302  1.00  0.00  .    1  13285
19 17 256   262
  ATOM  H  H    SER *   19  .  -0.749  10.282  -4.978  1.00  0.00  .    1  13286
19 17 257   263
  ATOM  H  HA   SER *   19  .  -2.699   9.656  -2.884  1.00  0.00  .    1  13287
19 17 258   264
  ATOM  H 1HB   SER *   19  .  -3.863  11.529  -3.432  1.00  0.00  .    1  13288
19 17 259   265
  ATOM  H 2HB   SER *   19  .  -2.618  11.857  -4.643  1.00  0.00  .    1  13289
19 17 260   266
  ATOM  H  HG   SER *   19  .  -4.727  11.452  -5.549  1.00  0.00  .    1  13290
20 17 261   267
  ATOM  N  N    ASN *   20  .  -2.008   8.205  -5.352  1.00  0.00  .    1  13291
20 17 262   268
  ATOM  C  CA   ASN *   20  .  -2.259   7.030  -6.233  1.00  0.00  .    1  13292
20 17 263   269
  ATOM  C  C    ASN *   20  .  -2.396   5.749  -5.392  1.00  0.00  .    1  13293
20 17 264   270
  ATOM  O  O    ASN *   20  .  -1.584   5.480  -4.508  1.00  0.00  .    1  13294
20 17 265   271
  ATOM  C  CB   ASN *   20  .  -1.094   6.882  -7.208  1.00  0.00  .    1  13295
20 17 266   272
  ATOM  C  CG   ASN *   20  .  -1.376   7.718  -8.461  1.00  0.00  .    1  13296
20 17 267   273
  ATOM  O  OD1  ASN *   20  .  -2.116   7.313  -9.338  1.00  0.00  .    1  13297
20 17 268   274
  ATOM  N  ND2  ASN *   20  .  -0.811   8.887  -8.583  1.00  0.00  .    1  13298
20 17 269   275
  ATOM  H  H    ASN *   20  .  -1.117   8.575  -5.237  1.00  0.00  .    1  13299
20 17 270   276
  ATOM  H  HA   ASN *   20  .  -3.173   7.192  -6.784  1.00  0.00  .    1  13300
20 17 271   277
  ATOM  H 1HB   ASN *   20  .  -0.182   7.230  -6.744  1.00  0.00  .    1  13301
20 17 272   278
  ATOM  H 2HB   ASN *   20  .  -0.981   5.845  -7.486  1.00  0.00  .    1  13302
20 17 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.302   9.104  -9.392  1.00  0.00  .    1  13303
20 17 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.896   9.550  -7.866  1.00  0.00  .    1  13304
21 17 275   281
  ATOM  N  N    VAL *   21  .  -3.426   4.985  -5.675  1.00  0.00  .    1  13305
21 17 276   282
  ATOM  C  CA   VAL *   21  .  -3.631   3.735  -4.909  1.00  0.00  .    1  13306
21 17 277   283
  ATOM  C  C    VAL *   21  .  -2.530   2.762  -5.203  1.00  0.00  .    1  13307
21 17 278   284
  ATOM  O  O    VAL *   21  .  -1.953   2.764  -6.272  1.00  0.00  .    1  13308
21 17 279   285
  ATOM  C  CB   VAL *   21  .  -4.989   3.108  -5.273  1.00  0.00  .    1  13309
21 17 280   286
  ATOM  C  CG1  VAL *   21  .  -4.922   1.566  -5.239  1.00  0.00  .    1  13310
21 17 281   287
  ATOM  C  CG2  VAL *   21  .  -6.031   3.546  -4.260  1.00  0.00  .    1  13311
21 17 282   288
  ATOM  H  H    VAL *   21  .  -4.049   5.235  -6.376  1.00  0.00  .    1  13312
21 17 283   289
  ATOM  H  HA   VAL *   21  .  -3.612   3.969  -3.881  1.00  0.00  .    1  13313
21 17 284   290
  ATOM  H  HB   VAL *   21  .  -5.275   3.438  -6.244  1.00  0.00  .    1  13314
21 17 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.482   1.236  -4.310  1.00  0.00  .    1  13315
21 17 286   292
  ATOM  H 2HG1  VAL *   21  .  -5.922   1.162  -5.309  1.00  0.00  .    1  13316
21 17 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.337   1.195  -6.067  1.00  0.00  .    1  13317
21 17 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.088   4.613  -4.239  1.00  0.00  .    1  13318
21 17 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.992   3.141  -4.534  1.00  0.00  .    1  13319
21 17 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.758   3.182  -3.278  1.00  0.00  .    1  13320
22 17 291   297
  ATOM  N  N    CYS *   22  .  -2.257   1.949  -4.248  1.00  0.00  .    1  13321
22 17 292   298
  ATOM  C  CA   CYS *   22  .  -1.190   0.959  -4.441  1.00  0.00  .    1  13322
22 17 293   299
  ATOM  C  C    CYS *   22  .  -1.458  -0.295  -3.618  1.00  0.00  .    1  13323
22 17 294   300
  ATOM  O  O    CYS *   22  .  -1.391  -0.265  -2.407  1.00  0.00  .    1  13324
22 17 295   301
  ATOM  C  CB   CYS *   22  .   0.084   1.595  -3.994  1.00  0.00  .    1  13325
22 17 296   302
  ATOM  S  SG   CYS *   22  .   1.429   1.694  -5.185  1.00  0.00  .    1  13326
22 17 297   303
  ATOM  H  H    CYS *   22  .  -2.753   2.006  -3.383  1.00  0.00  .    1  13327
22 17 298   304
  ATOM  H  HA   CYS *   22  .  -1.118   0.698  -5.479  1.00  0.00  .    1  13328
22 17 299   305
  ATOM  H 1HB   CYS *   22  .  -0.148   2.597  -3.670  1.00  0.00  .    1  13329
22 17 300   306
  ATOM  H 2HB   CYS *   22  .   0.428   1.053  -3.160  1.00  0.00  .    1  13330
23 17 301   308
  ATOM  N  N    GLY *   23  .  -1.722  -1.384  -4.296  1.00  0.00  .    1  13332
23 17 302   309
  ATOM  C  CA   GLY *   23  .  -2.056  -2.631  -3.567  1.00  0.00  .    1  13333
23 17 303   310
  ATOM  C  C    GLY *   23  .  -2.870  -3.850  -4.004  1.00  0.00  .    1  13334
23 17 304   311
  ATOM  O  O    GLY *   23  .  -2.466  -4.975  -3.788  1.00  0.00  .    1  13335
23 17 305   312
  ATOM  H  H    GLY *   23  .  -1.669  -1.387  -5.277  1.00  0.00  .    1  13336
23 17 306   313
  ATOM  H 1HA   GLY *   23  .  -1.422  -3.021  -4.343  1.00  0.00  .    1  13337
23 17 307   314
  ATOM  H 2HA   GLY *   23  .  -3.036  -2.187  -3.653  1.00  0.00  .    1  13338
24 17 308   315
  ATOM  N  N    GLN *   24  .  -4.007  -3.606  -4.607  1.00  0.00  .    1  13339
24 17 309   316
  ATOM  C  CA   GLN *   24  .  -4.840  -4.731  -5.057  1.00  0.00  .    1  13340
24 17 310   317
  ATOM  C  C    GLN *   24  .  -4.051  -5.626  -5.994  1.00  0.00  .    1  13341
24 17 311   318
  ATOM  O  O    GLN *   24  .  -3.389  -5.159  -6.898  1.00  0.00  .    1  13342
24 17 312   319
  ATOM  C  CB   GLN *   24  .  -6.061  -4.172  -5.786  1.00  0.00  .    1  13343
24 17 313   320
  ATOM  C  CG   GLN *   24  .  -7.073  -5.290  -6.013  1.00  0.00  .    1  13344
24 17 314   321
  ATOM  C  CD   GLN *   24  .  -7.973  -5.422  -4.782  1.00  0.00  .    1  13345
24 17 315   322
  ATOM  O  OE1  GLN *   24  .  -9.136  -5.760  -4.884  1.00  0.00  .    1  13346
24 17 316   323
  ATOM  N  NE2  GLN *   24  .  -7.478  -5.167  -3.602  1.00  0.00  .    1  13347
24 17 317   324
  ATOM  H  H    GLN *   24  .  -4.309  -2.697  -4.755  1.00  0.00  .    1  13348
24 17 318   325
  ATOM  H  HA   GLN *   24  .  -5.148  -5.299  -4.204  1.00  0.00  .    1  13349
24 17 319   326
  ATOM  H 1HB   GLN *   24  .  -6.511  -3.396  -5.194  1.00  0.00  .    1  13350
24 17 320   327
  ATOM  H 2HB   GLN *   24  .  -5.758  -3.759  -6.737  1.00  0.00  .    1  13351
24 17 321   328
  ATOM  H 1HG   GLN *   24  .  -7.678  -5.057  -6.873  1.00  0.00  .    1  13352
24 17 322   329
  ATOM  H 2HG   GLN *   24  .  -6.558  -6.220  -6.179  1.00  0.00  .    1  13353
24 17 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.849  -5.606  -2.808  1.00  0.00  .    1  13354
24 17 324   331
  ATOM  H 2HE2  GLN *   24  .  -6.733  -4.536  -3.509  1.00  0.00  .    1  13355
25 17 325   332
  ATOM  N  N    GLY *   25  .  -4.135  -6.899  -5.757  1.00  0.00  .    1  13356
25 17 326   333
  ATOM  C  CA   GLY *   25  .  -3.388  -7.844  -6.613  1.00  0.00  .    1  13357
25 17 327   334
  ATOM  C  C    GLY *   25  .  -1.899  -7.789  -6.282  1.00  0.00  .    1  13358
25 17 328   335
  ATOM  O  O    GLY *   25  .  -1.178  -8.738  -6.520  1.00  0.00  .    1  13359
25 17 329   336
  ATOM  H  H    GLY *   25  .  -4.689  -7.230  -5.018  1.00  0.00  .    1  13360
25 17 330   337
  ATOM  H 1HA   GLY *   25  .  -3.757  -8.845  -6.447  1.00  0.00  .    1  13361
25 17 331   338
  ATOM  H 2HA   GLY *   25  .  -3.535  -7.578  -7.650  1.00  0.00  .    1  13362
26 17 332   339
  ATOM  N  N    ASN *   26  .  -1.464  -6.674  -5.728  1.00  0.00  .    1  13363
26 17 333   340
  ATOM  C  CA   ASN *   26  .  -0.040  -6.534  -5.392  1.00  0.00  .    1  13364
26 17 334   341
  ATOM  C  C    ASN *   26  .   0.156  -6.518  -3.869  1.00  0.00  .    1  13365
26 17 335   342
  ATOM  O  O    ASN *   26  .  -0.644  -7.049  -3.128  1.00  0.00  .    1  13366
26 17 336   343
  ATOM  C  CB   ASN *   26  .   0.445  -5.226  -5.991  1.00  0.00  .    1  13367
26 17 337   344
  ATOM  C  CG   ASN *   26  .  -0.619  -4.668  -6.937  1.00  0.00  .    1  13368
26 17 338   345
  ATOM  O  OD1  ASN *   26  .  -0.982  -5.287  -7.918  1.00  0.00  .    1  13369
26 17 339   346
  ATOM  N  ND2  ASN *   26  .  -1.144  -3.500  -6.681  1.00  0.00  .    1  13370
26 17 340   347
  ATOM  H  H    ASN *   26  .  -2.074  -5.929  -5.544  1.00  0.00  .    1  13371
26 17 341   348
  ATOM  H  HA   ASN *   26  .   0.508  -7.337  -5.808  1.00  0.00  .    1  13372
26 17 342   349
  ATOM  H 1HB   ASN *   26  .   0.616  -4.539  -5.221  1.00  0.00  .    1  13373
26 17 343   350
  ATOM  H 2HB   ASN *   26  .   1.355  -5.377  -6.534  1.00  0.00  .    1  13374
26 17 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.984  -3.235  -7.110  1.00  0.00  .    1  13375
26 17 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.697  -2.890  -6.058  1.00  0.00  .    1  13376
27 17 346   353
  ATOM  N  N    LYS *   27  .   1.228  -5.918  -3.452  1.00  0.00  .    1  13377
27 17 347   354
  ATOM  C  CA   LYS *   27  .   1.525  -5.823  -1.991  1.00  0.00  .    1  13378
27 17 348   355
  ATOM  C  C    LYS *   27  .   2.480  -4.652  -1.735  1.00  0.00  .    1  13379
27 17 349   356
  ATOM  O  O    LYS *   27  .   3.659  -4.741  -2.008  1.00  0.00  .    1  13380
27 17 350   357
  ATOM  C  CB   LYS *   27  .   2.204  -7.120  -1.542  1.00  0.00  .    1  13381
27 17 351   358
  ATOM  C  CG   LYS *   27  .   2.021  -7.301  -0.030  1.00  0.00  .    1  13382
27 17 352   359
  ATOM  C  CD   LYS *   27  .   3.169  -8.183   0.526  1.00  0.00  .    1  13383
27 17 353   360
  ATOM  C  CE   LYS *   27  .   4.329  -7.312   1.073  1.00  0.00  .    1  13384
27 17 354   361
  ATOM  N  NZ   LYS *   27  .   4.344  -7.356   2.564  1.00  0.00  .    1  13385
27 17 355   362
  ATOM  H  H    LYS *   27  .   1.840  -5.531  -4.101  1.00  0.00  .    1  13386
27 17 356   363
  ATOM  H  HA   LYS *   27  .   0.607  -5.672  -1.442  1.00  0.00  .    1  13387
27 17 357   364
  ATOM  H 1HB   LYS *   27  .   1.765  -7.957  -2.063  1.00  0.00  .    1  13388
27 17 358   365
  ATOM  H 2HB   LYS *   27  .   3.257  -7.072  -1.775  1.00  0.00  .    1  13389
27 17 359   366
  ATOM  H 1HG   LYS *   27  .   2.014  -6.339   0.451  1.00  0.00  .    1  13390
27 17 360   367
  ATOM  H 2HG   LYS *   27  .   1.075  -7.787   0.157  1.00  0.00  .    1  13391
27 17 361   368
  ATOM  H 1HD   LYS *   27  .   2.785  -8.803   1.323  1.00  0.00  .    1  13392
27 17 362   369
  ATOM  H 2HD   LYS *   27  .   3.543  -8.823  -0.259  1.00  0.00  .    1  13393
27 17 363   370
  ATOM  H 1HE   LYS *   27  .   5.272  -7.694   0.706  1.00  0.00  .    1  13394
27 17 364   371
  ATOM  H 2HE   LYS *   27  .   4.223  -6.288   0.749  1.00  0.00  .    1  13395
27 17 365   372
  ATOM  H 1HZ   LYS *   27  .   3.467  -7.798   2.907  1.00  0.00  .    1  13396
27 17 366   373
  ATOM  H 2HZ   LYS *   27  .   5.162  -7.913   2.887  1.00  0.00  .    1  13397
27 17 367   374
  ATOM  H 3HZ   LYS *   27  .   4.414  -6.388   2.940  1.00  0.00  .    1  13398
28 17 368   375
  ATOM  N  N    CYS *   28  .   1.981  -3.583  -1.194  1.00  0.00  .    1  13399
28 17 369   376
  ATOM  C  CA   CYS *   28  .   2.898  -2.441  -0.965  1.00  0.00  .    1  13400
28 17 370   377
  ATOM  C  C    CYS *   28  .   3.756  -2.668   0.221  1.00  0.00  .    1  13401
28 17 371   378
  ATOM  O  O    CYS *   28  .   3.489  -3.490   1.067  1.00  0.00  .    1  13402
28 17 372   379
  ATOM  C  CB   CYS *   28  .   2.144  -1.152  -0.736  1.00  0.00  .    1  13403
28 17 373   380
  ATOM  S  SG   CYS *   28  .   2.516   0.248  -1.824  1.00  0.00  .    1  13404
28 17 374   381
  ATOM  H  H    CYS *   28  .   1.037  -3.537  -0.943  1.00  0.00  .    1  13405
28 17 375   382
  ATOM  H  HA   CYS *   28  .   3.528  -2.324  -1.826  1.00  0.00  .    1  13406
28 17 376   383
  ATOM  H 1HB   CYS *   28  .   1.129  -1.364  -0.829  1.00  0.00  .    1  13407
28 17 377   384
  ATOM  H 2HB   CYS *   28  .   2.320  -0.833   0.281  1.00  0.00  .    1  13408
29 17 378   386
  ATOM  N  N    ILE *   29  .   4.755  -1.902   0.241  1.00  0.00  .    1  13410
29 17 379   387
  ATOM  C  CA   ILE *   29  .   5.757  -1.967   1.330  1.00  0.00  .    1  13411
29 17 380   388
  ATOM  C  C    ILE *   29  .   6.243  -0.550   1.618  1.00  0.00  .    1  13412
29 17 381   389
  ATOM  O  O    ILE *   29  .   6.794   0.099   0.752  1.00  0.00  .    1  13413
29 17 382   390
  ATOM  C  CB   ILE *   29  .   6.920  -2.830   0.859  1.00  0.00  .    1  13414
29 17 383   391
  ATOM  C  CG1  ILE *   29  .   6.495  -4.315   0.779  1.00  0.00  .    1  13415
29 17 384   392
  ATOM  C  CG2  ILE *   29  .   8.102  -2.681   1.810  1.00  0.00  .    1  13416
29 17 385   393
  ATOM  C  CD1  ILE *   29  .   6.060  -4.849   2.162  1.00  0.00  .    1  13417
29 17 386   394
  ATOM  H  H    ILE *   29  .   4.846  -1.243  -0.483  1.00  0.00  .    1  13418
29 17 387   395
  ATOM  H  HA   ILE *   29  .   5.319  -2.385   2.200  1.00  0.00  .    1  13419
29 17 388   396
  ATOM  H  HB   ILE *   29  .   7.206  -2.499  -0.106  1.00  0.00  .    1  13420
29 17 389   397
  ATOM  H 1HG1  ILE *   29  .   5.675  -4.415   0.084  1.00  0.00  .    1  13421
29 17 390   398
  ATOM  H 2HG1  ILE *   29  .   7.326  -4.903   0.417  1.00  0.00  .    1  13422
29 17 391   399
  ATOM  H 1HG2  ILE *   29  .   7.758  -2.322   2.764  1.00  0.00  .    1  13423
29 17 392   400
  ATOM  H 2HG2  ILE *   29  .   8.580  -3.639   1.942  1.00  0.00  .    1  13424
29 17 393   401
  ATOM  H 3HG2  ILE *   29  .   8.809  -1.982   1.400  1.00  0.00  .    1  13425
29 17 394   402
  ATOM  H 1HD1  ILE *   29  .   6.579  -4.333   2.948  1.00  0.00  .    1  13426
29 17 395   403
  ATOM  H 2HD1  ILE *   29  .   5.003  -4.707   2.291  1.00  0.00  .    1  13427
29 17 396   404
  ATOM  H 3HD1  ILE *   29  .   6.282  -5.901   2.227  1.00  0.00  .    1  13428
30 17 397   405
  ATOM  N  N    LEU *   30  .   6.038  -0.086   2.819  1.00  0.00  .    1  13429
30 17 398   406
  ATOM  C  CA   LEU *   30  .   6.434   1.319   3.107  1.00  0.00  .    1  13430
30 17 399   407
  ATOM  C  C    LEU *   30  .   7.932   1.455   3.344  1.00  0.00  .    1  13431
30 17 400   408
  ATOM  O  O    LEU *   30  .   8.572   0.570   3.876  1.00  0.00  .    1  13432
30 17 401   409
  ATOM  C  CB   LEU *   30  .   5.722   1.837   4.376  1.00  0.00  .    1  13433
30 17 402   410
  ATOM  C  CG   LEU *   30  .   4.192   1.887   4.210  1.00  0.00  .    1  13434
30 17 403   411
  ATOM  C  CD1  LEU *   30  .   3.609   2.765   5.317  1.00  0.00  .    1  13435
30 17 404   412
  ATOM  C  CD2  LEU *   30  .   3.780   2.478   2.853  1.00  0.00  .    1  13436
30 17 405   413
  ATOM  H  H    LEU *   30  .   5.625  -0.646   3.512  1.00  0.00  .    1  13437
30 17 406   414
  ATOM  H  HA   LEU *   30  .   6.175   1.915   2.276  1.00  0.00  .    1  13438
30 17 407   415
  ATOM  H 1HB   LEU *   30  .   5.962   1.183   5.202  1.00  0.00  .    1  13439
30 17 408   416
  ATOM  H 2HB   LEU *   30  .   6.084   2.824   4.604  1.00  0.00  .    1  13440
30 17 409   417
  ATOM  H  HG   LEU *   30  .   3.806   0.910   4.305  1.00  0.00  .    1  13441
30 17 410   418
  ATOM  H 1HD1  LEU *   30  .   4.272   2.764   6.170  1.00  0.00  .    1  13442
30 17 411   419
  ATOM  H 2HD1  LEU *   30  .   3.492   3.776   4.957  1.00  0.00  .    1  13443
30 17 412   420
  ATOM  H 3HD1  LEU *   30  .   2.646   2.381   5.614  1.00  0.00  .    1  13444
30 17 413   421
  ATOM  H 1HD2  LEU *   30  .   4.395   3.335   2.622  1.00  0.00  .    1  13445
30 17 414   422
  ATOM  H 2HD2  LEU *   30  .   3.893   1.734   2.078  1.00  0.00  .    1  13446
30 17 415   423
  ATOM  H 3HD2  LEU *   30  .   2.746   2.787   2.894  1.00  0.00  .    1  13447
31 17 416   424
  ATOM  N  N    GLY *   31  .   8.453   2.584   2.934  1.00  0.00  .    1  13448
31 17 417   425
  ATOM  C  CA   GLY *   31  .   9.839   2.904   3.197  1.00  0.00  .    1  13449
31 17 418   426
  ATOM  C  C    GLY *   31  .   9.825   4.363   3.575  1.00  0.00  .    1  13450
31 17 419   427
  ATOM  O  O    GLY *   31  .   9.569   5.213   2.769  1.00  0.00  .    1  13451
31 17 420   428
  ATOM  H  H    GLY *   31  .   7.910   3.244   2.459  1.00  0.00  .    1  13452
31 17 421   429
  ATOM  H 1HA   GLY *   31  .  10.207   2.312   4.022  1.00  0.00  .    1  13453
31 17 422   430
  ATOM  H 2HA   GLY *   31  .  10.442   2.740   2.323  1.00  0.00  .    1  13454
32 17 423   431
  ATOM  N  N    SER *   32  .  10.005   4.598   4.801  1.00  0.00  .    1  13455
32 17 424   432
  ATOM  C  CA   SER *   32  .   9.954   5.982   5.301  1.00  0.00  .    1  13456
32 17 425   433
  ATOM  C  C    SER *   32  .  11.062   6.221   6.262  1.00  0.00  .    1  13457
32 17 426   434
  ATOM  O  O    SER *   32  .  11.230   7.293   6.748  1.00  0.00  .    1  13458
32 17 427   435
  ATOM  C  CB   SER *   32  .   8.612   6.216   5.989  1.00  0.00  .    1  13459
32 17 428   436
  ATOM  O  OG   SER *   32  .   8.621   7.599   6.309  1.00  0.00  .    1  13460
32 17 429   437
  ATOM  H  H    SER *   32  .  10.172   3.879   5.391  1.00  0.00  .    1  13461
32 17 430   438
  ATOM  H  HA   SER *   32  .  10.070   6.644   4.497  1.00  0.00  .    1  13462
32 17 431   439
  ATOM  H 1HB   SER *   32  .   7.796   5.991   5.318  1.00  0.00  .    1  13463
32 17 432   440
  ATOM  H 2HB   SER *   32  .   8.537   5.622   6.888  1.00  0.00  .    1  13464
32 17 433   441
  ATOM  H  HG   SER *   32  .   8.031   7.736   7.052  1.00  0.00  .    1  13465
33 17 434   442
  ATOM  N  N    ASP *   33  .  11.846   5.234   6.431  1.00  0.00  .    1  13466
33 17 435   443
  ATOM  C  CA   ASP *   33  .  12.977   5.354   7.386  1.00  0.00  .    1  13467
33 17 436   444
  ATOM  C  C    ASP *   33  .  14.014   6.155   6.664  1.00  0.00  .    1  13468
33 17 437   445
  ATOM  O  O    ASP *   33  .  15.135   5.735   6.449  1.00  0.00  .    1  13469
33 17 438   446
  ATOM  C  CB   ASP *   33  .  13.507   3.959   7.733  1.00  0.00  .    1  13470
33 17 439   447
  ATOM  C  CG   ASP *   33  .  14.111   3.983   9.137  1.00  0.00  .    1  13471
33 17 440   448
  ATOM  O  OD1  ASP *   33  .  13.772   3.082   9.887  1.00  0.00  .    1  13472
33 17 441   449
  ATOM  O  OD2  ASP *   33  .  14.877   4.900   9.382  1.00  0.00  .    1  13473
33 17 442   450
  ATOM  H  H    ASP *   33  .  11.741   4.452   5.878  1.00  0.00  .    1  13474
33 17 443   451
  ATOM  H  HA   ASP *   33  .  12.658   5.877   8.276  1.00  0.00  .    1  13475
33 17 444   452
  ATOM  H 1HB   ASP *   33  .  12.697   3.246   7.708  1.00  0.00  .    1  13476
33 17 445   453
  ATOM  H 2HB   ASP *   33  .  14.264   3.662   7.024  1.00  0.00  .    1  13477
34 17 446   455
  ATOM  N  N    GLY *   34  .  13.597   7.319   6.312  1.00  0.00  .    1  13479
34 17 447   456
  ATOM  C  CA   GLY *   34  .  14.393   8.124   5.422  1.00  0.00  .    1  13480
34 17 448   457
  ATOM  C  C    GLY *   34  .  14.231   7.490   4.059  1.00  0.00  .    1  13481
34 17 449   458
  ATOM  O  O    GLY *   34  .  15.024   7.727   3.167  1.00  0.00  .    1  13482
34 17 450   459
  ATOM  H  H    GLY *   34  .  12.756   7.650   6.644  1.00  0.00  .    1  13483
34 17 451   460
  ATOM  H 1HA   GLY *   34  .  14.026   9.140   5.407  1.00  0.00  .    1  13484
34 17 452   461
  ATOM  H 2HA   GLY *   34  .  15.429   8.102   5.724  1.00  0.00  .    1  13485
35 17 453   462
  ATOM  N  N    GLU *   35  .  13.165   6.669   3.918  1.00  0.00  .    1  13486
35 17 454   463
  ATOM  C  CA   GLU *   35  .  12.982   5.956   2.698  1.00  0.00  .    1  13487
35 17 455   464
  ATOM  C  C    GLU *   35  .  11.682   6.338   2.029  1.00  0.00  .    1  13488
35 17 456   465
  ATOM  O  O    GLU *   35  .  10.947   7.201   2.455  1.00  0.00  .    1  13489
35 17 457   466
  ATOM  C  CB   GLU *   35  .  12.962   4.460   3.025  1.00  0.00  .    1  13490
35 17 458   467
  ATOM  C  CG   GLU *   35  .  14.403   3.952   3.124  1.00  0.00  .    1  13491
35 17 459   468
  ATOM  C  CD   GLU *   35  .  14.405   2.532   3.696  1.00  0.00  .    1  13492
35 17 460   469
  ATOM  O  OE1  GLU *   35  .  13.515   2.265   4.487  1.00  0.00  .    1  13493
35 17 461   470
  ATOM  O  OE2  GLU *   35  .  15.297   1.796   3.310  1.00  0.00  .    1  13494
35 17 462   471
  ATOM  H  H    GLU *   35  .  12.505   6.549   4.613  1.00  0.00  .    1  13495
35 17 463   472
  ATOM  H  HA   GLU *   35  .  13.790   6.168   2.041  1.00  0.00  .    1  13496
35 17 464   473
  ATOM  H 1HB   GLU *   35  .  12.457   4.302   3.968  1.00  0.00  .    1  13497
35 17 465   474
  ATOM  H 2HB   GLU *   35  .  12.442   3.923   2.252  1.00  0.00  .    1  13498
35 17 466   475
  ATOM  H 1HG   GLU *   35  .  14.854   3.941   2.143  1.00  0.00  .    1  13499
35 17 467   476
  ATOM  H 2HG   GLU *   35  .  14.974   4.600   3.772  1.00  0.00  .    1  13500
36 17 468   478
  ATOM  N  N    LYS *   36  .  11.492   5.697   0.977  1.00  0.00  .    1  13502
36 17 469   479
  ATOM  C  CA   LYS *   36  .  10.287   5.902   0.112  1.00  0.00  .    1  13503
36 17 470   480
  ATOM  C  C    LYS *   36  .   9.184   4.816   0.297  1.00  0.00  .    1  13504
36 17 471   481
  ATOM  O  O    LYS *   36  .   9.475   3.655   0.483  1.00  0.00  .    1  13505
36 17 472   482
  ATOM  C  CB   LYS *   36  .  10.740   5.899  -1.343  1.00  0.00  .    1  13506
36 17 473   483
  ATOM  C  CG   LYS *   36  .  11.083   4.473  -1.728  1.00  0.00  .    1  13507
36 17 474   484
  ATOM  C  CD   LYS *   36  .  11.944   4.475  -2.992  1.00  0.00  .    1  13508
36 17 475   485
  ATOM  C  CE   LYS *   36  .  11.987   3.056  -3.565  1.00  0.00  .    1  13509
36 17 476   486
  ATOM  N  NZ   LYS *   36  .  12.959   2.973  -4.690  1.00  0.00  .    1  13510
36 17 477   487
  ATOM  H  H    LYS *   36  .  12.115   5.032   0.777  1.00  0.00  .    1  13511
36 17 478   488
  ATOM  H  HA   LYS *   36  .   9.878   6.841   0.337  1.00  0.00  .    1  13512
36 17 479   489
  ATOM  H 1HB   LYS *   36  .   9.945   6.266  -1.975  1.00  0.00  .    1  13513
36 17 480   490
  ATOM  H 2HB   LYS *   36  .  11.609   6.529  -1.458  1.00  0.00  .    1  13514
36 17 481   491
  ATOM  H 1HG   LYS *   36  .  11.624   4.009  -0.917  1.00  0.00  .    1  13515
36 17 482   492
  ATOM  H 2HG   LYS *   36  .  10.175   3.923  -1.911  1.00  0.00  .    1  13516
36 17 483   493
  ATOM  H 1HD   LYS *   36  .  11.519   5.150  -3.720  1.00  0.00  .    1  13517
36 17 484   494
  ATOM  H 2HD   LYS *   36  .  12.946   4.800  -2.750  1.00  0.00  .    1  13518
36 17 485   495
  ATOM  H 1HE   LYS *   36  .  12.281   2.363  -2.793  1.00  0.00  .    1  13519
36 17 486   496
  ATOM  H 2HE   LYS *   36  .  11.005   2.784  -3.928  1.00  0.00  .    1  13520
36 17 487   497
  ATOM  H 1HZ   LYS *   36  .  13.492   3.864  -4.754  1.00  0.00  .    1  13521
36 17 488   498
  ATOM  H 2HZ   LYS *   36  .  13.619   2.188  -4.519  1.00  0.00  .    1  13522
36 17 489   499
  ATOM  H 3HZ   LYS *   36  .  12.447   2.810  -5.580  1.00  0.00  .    1  13523
37 17 490   500
  ATOM  N  N    ASN *   37  .   7.945   5.217   0.269  1.00  0.00  .    1  13524
37 17 491   501
  ATOM  C  CA   ASN *   37  .   6.864   4.191   0.187  1.00  0.00  .    1  13525
37 17 492   502
  ATOM  C  C    ASN *   37  .   7.046   3.460  -1.151  1.00  0.00  .    1  13526
37 17 493   503
  ATOM  O  O    ASN *   37  .   7.576   4.039  -2.078  1.00  0.00  .    1  13527
37 17 494   504
  ATOM  C  CB   ASN *   37  .   5.501   4.888   0.211  1.00  0.00  .    1  13528
37 17 495   505
  ATOM  C  CG   ASN *   37  .   5.375   5.687   1.512  1.00  0.00  .    1  13529
37 17 496   506
  ATOM  O  OD1  ASN *   37  .   6.107   5.470   2.458  1.00  0.00  .    1  13530
37 17 497   507
  ATOM  N  ND2  ASN *   37  .   4.466   6.617   1.602  1.00  0.00  .    1  13531
37 17 498   508
  ATOM  H  H    ASN *   37  .   7.729   6.149   0.355  1.00  0.00  .    1  13532
37 17 499   509
  ATOM  H  HA   ASN *   37  .   6.945   3.500   1.003  1.00  0.00  .    1  13533
37 17 500   510
  ATOM  H 1HB   ASN *   37  .   5.417   5.559  -0.635  1.00  0.00  .    1  13534
37 17 501   511
  ATOM  H 2HB   ASN *   37  .   4.710   4.151   0.161  1.00  0.00  .    1  13535
37 17 502   512
  ATOM  H 1HD2  ASN *   37  .   4.139   6.899   2.483  1.00  0.00  .    1  13536
37 17 503   513
  ATOM  H 2HD2  ASN *   37  .   4.111   7.036   0.791  1.00  0.00  .    1  13537
38 17 504   514
  ATOM  N  N    GLN *   38  .   6.623   2.221  -1.250  1.00  0.00  .    1  13538
38 17 505   515
  ATOM  C  CA   GLN *   38  .   6.844   1.514  -2.537  1.00  0.00  .    1  13539
38 17 506   516
  ATOM  C  C    GLN *   38  .   5.782   0.460  -2.817  1.00  0.00  .    1  13540
38 17 507   517
  ATOM  O  O    GLN *   38  .   5.189  -0.099  -1.915  1.00  0.00  .    1  13541
38 17 508   518
  ATOM  C  CB   GLN *   38  .   8.215   0.839  -2.506  1.00  0.00  .    1  13542
38 17 509   519
  ATOM  C  CG   GLN *   38  .   8.496   0.222  -3.879  1.00  0.00  .    1  13543
38 17 510   520
  ATOM  C  CD   GLN *   38  .   9.950  -0.246  -3.938  1.00  0.00  .    1  13544
38 17 511   521
  ATOM  O  OE1  GLN *   38  .  10.551  -0.310  -4.992  1.00  0.00  .    1  13545
38 17 512   522
  ATOM  N  NE2  GLN *   38  .  10.552  -0.585  -2.831  1.00  0.00  .    1  13546
38 17 513   523
  ATOM  H  H    GLN *   38  .   6.169   1.780  -0.517  1.00  0.00  .    1  13547
38 17 514   524
  ATOM  H  HA   GLN *   38  .   6.823   2.232  -3.322  1.00  0.00  .    1  13548
38 17 515   525
  ATOM  H 1HB   GLN *   38  .   8.976   1.569  -2.272  1.00  0.00  .    1  13549
38 17 516   526
  ATOM  H 2HB   GLN *   38  .   8.222   0.066  -1.751  1.00  0.00  .    1  13550
38 17 517   527
  ATOM  H 1HG   GLN *   38  .   7.842  -0.623  -4.040  1.00  0.00  .    1  13551
38 17 518   528
  ATOM  H 2HG   GLN *   38  .   8.325   0.956  -4.652  1.00  0.00  .    1  13552
38 17 519   529
  ATOM  H 1HE2  GLN *   38  .  10.820   0.105  -2.190  1.00  0.00  .    1  13553
38 17 520   530
  ATOM  H 2HE2  GLN *   38  .  10.735  -1.529  -2.642  1.00  0.00  .    1  13554
39 17 521   531
  ATOM  N  N    CYS *   39  .   5.583   0.212  -4.083  1.00  0.00  .    1  13555
39 17 522   532
  ATOM  C  CA   CYS *   39  .   4.587  -0.804  -4.506  1.00  0.00  .    1  13556
39 17 523   533
  ATOM  C  C    CYS *   39  .   5.247  -2.054  -5.048  1.00  0.00  .    1  13557
39 17 524   534
  ATOM  O  O    CYS *   39  .   5.905  -2.006  -6.069  1.00  0.00  .    1  13558
39 17 525   535
  ATOM  C  CB   CYS *   39  .   3.732  -0.227  -5.617  1.00  0.00  .    1  13559
39 17 526   536
  ATOM  S  SG   CYS *   39  .   1.945  -0.237  -5.389  1.00  0.00  .    1  13560
39 17 527   537
  ATOM  H  H    CYS *   39  .   6.095   0.700  -4.761  1.00  0.00  .    1  13561
39 17 528   538
  ATOM  H  HA   CYS *   39  .   3.965  -1.060  -3.682  1.00  0.00  .    1  13562
39 17 529   539
  ATOM  H 1HB   CYS *   39  .   4.039   0.793  -5.775  1.00  0.00  .    1  13563
39 17 530   540
  ATOM  H 2HB   CYS *   39  .   3.946  -0.776  -6.511  1.00  0.00  .    1  13564
40 17 531   542
  ATOM  N  N    VAL *   40  .   5.076  -3.150  -4.354  1.00  0.00  .    1  13566
40 17 532   543
  ATOM  C  CA   VAL *   40  .   5.583  -4.440  -4.917  1.00  0.00  .    1  13567
40 17 533   544
  ATOM  C  C    VAL *   40  .   4.492  -5.475  -4.906  1.00  0.00  .    1  13568
40 17 534   545
  ATOM  O  O    VAL *   40  .   3.537  -5.372  -4.187  1.00  0.00  .    1  13569
40 17 535   546
  ATOM  C  CB   VAL *   40  .   6.764  -4.958  -4.123  1.00  0.00  .    1  13570
40 17 536   547
  ATOM  C  CG1  VAL *   40  .   6.382  -5.072  -2.646  1.00  0.00  .    1  13571
40 17 537   548
  ATOM  C  CG2  VAL *   40  .   7.168  -6.336  -4.661  1.00  0.00  .    1  13572
40 17 538   549
  ATOM  H  H    VAL *   40  .   4.639  -3.121  -3.456  1.00  0.00  .    1  13573
40 17 539   550
  ATOM  H  HA   VAL *   40  .   5.889  -4.283  -5.939  1.00  0.00  .    1  13574
40 17 540   551
  ATOM  H  HB   VAL *   40  .   7.576  -4.291  -4.243  1.00  0.00  .    1  13575
40 17 541   552
  ATOM  H 1HG1  VAL *   40  .   5.959  -4.140  -2.304  1.00  0.00  .    1  13576
40 17 542   553
  ATOM  H 2HG1  VAL *   40  .   5.655  -5.860  -2.516  1.00  0.00  .    1  13577
40 17 543   554
  ATOM  H 3HG1  VAL *   40  .   7.259  -5.301  -2.060  1.00  0.00  .    1  13578
40 17 544   555
  ATOM  H 1HG2  VAL *   40  .   7.142  -6.325  -5.741  1.00  0.00  .    1  13579
40 17 545   556
  ATOM  H 2HG2  VAL *   40  .   8.170  -6.573  -4.335  1.00  0.00  .    1  13580
40 17 546   557
  ATOM  H 3HG2  VAL *   40  .   6.489  -7.089  -4.296  1.00  0.00  .    1  13581
41 17 547   558
  ATOM  N  N    THR *   41  .   4.661  -6.437  -5.718  1.00  0.00  .    1  13582
41 17 548   559
  ATOM  C  CA   THR *   41  .   3.655  -7.508  -5.796  1.00  0.00  .    1  13583
41 17 549   560
  ATOM  C  C    THR *   41  .   3.959  -8.612  -4.778  1.00  0.00  .    1  13584
41 17 550   561
  ATOM  O  O    THR *   41  .   5.096  -8.990  -4.585  1.00  0.00  .    1  13585
41 17 551   562
  ATOM  C  CB   THR *   41  .   3.631  -8.075  -7.226  1.00  0.00  .    1  13586
41 17 552   563
  ATOM  O  OG1  THR *   41  .   2.256  -8.291  -7.508  1.00  0.00  .    1  13587
41 17 553   564
  ATOM  C  CG2  THR *   41  .   4.274  -9.463  -7.322  1.00  0.00  .    1  13588
41 17 554   565
  ATOM  H  H    THR *   41  .   5.426  -6.446  -6.278  1.00  0.00  .    1  13589
41 17 555   566
  ATOM  H  HA   THR *   41  .   2.716  -7.084  -5.572  1.00  0.00  .    1  13590
41 17 556   567
  ATOM  H  HB   THR *   41  .   4.063  -7.385  -7.933  1.00  0.00  .    1  13591
41 17 557   568
  ATOM  H  HG1  THR *   41  .   2.029  -9.176  -7.213  1.00  0.00  .    1  13592
41 17 558   569
  ATOM  H 1HG2  THR *   41  .   5.258  -9.445  -6.879  1.00  0.00  .    1  13593
41 17 559   570
  ATOM  H 2HG2  THR *   41  .   3.662 -10.189  -6.806  1.00  0.00  .    1  13594
41 17 560   571
  ATOM  H 3HG2  THR *   41  .   4.359  -9.750  -8.360  1.00  0.00  .    1  13595
42 17 561   572
  ATOM  N  N    GLY *   42  .   2.929  -9.097  -4.136  1.00  0.00  .    1  13596
42 17 562   573
  ATOM  C  CA   GLY *   42  .   3.136 -10.171  -3.126  1.00  0.00  .    1  13597
42 17 563   574
  ATOM  C  C    GLY *   42  .   1.805 -10.557  -2.477  1.00  0.00  .    1  13598
42 17 564   575
  ATOM  O  O    GLY *   42  .   0.756 -10.407  -3.072  1.00  0.00  .    1  13599
42 17 565   576
  ATOM  H  H    GLY *   42  .   2.027  -8.756  -4.317  1.00  0.00  .    1  13600
42 17 566   577
  ATOM  H 1HA   GLY *   42  .   3.562 -11.038  -3.609  1.00  0.00  .    1  13601
42 17 567   578
  ATOM  H 2HA   GLY *   42  .   3.815  -9.818  -2.365  1.00  0.00  .    1  13602
43 17 568   579
  ATOM  N  N    GLU *   43  .   1.879 -11.043  -1.264  1.00  0.00  .    1  13603
43 17 569   580
  ATOM  C  CA   GLU *   43  .   0.630 -11.457  -0.560  1.00  0.00  .    1  13604
43 17 570   581
  ATOM  C  C    GLU *   43  .   0.162 -10.363   0.406  1.00  0.00  .    1  13605
43 17 571   582
  ATOM  O  O    GLU *   43  .   0.774 -10.131   1.431  1.00  0.00  .    1  13606
43 17 572   583
  ATOM  C  CB   GLU *   43  .   0.910 -12.737   0.232  1.00  0.00  .    1  13607
43 17 573   584
  ATOM  C  CG   GLU *   43  .  -0.334 -13.625   0.207  1.00  0.00  .    1  13608
43 17 574   585
  ATOM  C  CD   GLU *   43  .  -1.527 -12.847   0.770  1.00  0.00  .    1  13609
43 17 575   586
  ATOM  O  OE1  GLU *   43  .  -1.411 -12.431   1.910  1.00  0.00  .    1  13610
43 17 576   587
  ATOM  O  OE2  GLU *   43  .  -2.485 -12.714   0.027  1.00  0.00  .    1  13611
43 17 577   588
  ATOM  H  H    GLU *   43  .   2.748 -11.134  -0.821  1.00  0.00  .    1  13612
43 17 578   589
  ATOM  H  HA   GLU *   43  .  -0.145 -11.642  -1.289  1.00  0.00  .    1  13613
43 17 579   590
  ATOM  H 1HB   GLU *   43  .   1.742 -13.263  -0.212  1.00  0.00  .    1  13614
43 17 580   591
  ATOM  H 2HB   GLU *   43  .   1.155 -12.485   1.253  1.00  0.00  .    1  13615
43 17 581   592
  ATOM  H 1HG   GLU *   43  .  -0.550 -13.925  -0.808  1.00  0.00  .    1  13616
43 17 582   593
  ATOM  H 2HG   GLU *   43  .  -0.166 -14.507   0.809  1.00  0.00  .    1  13617
44 17 583   595
  ATOM  N  N    GLY *   44  .  -0.914  -9.716   0.054  1.00  0.00  .    1  13619
44 17 584   596
  ATOM  C  CA   GLY *   44  .  -1.463  -8.650   0.943  1.00  0.00  .    1  13620
44 17 585   597
  ATOM  C  C    GLY *   44  .  -2.888  -8.457   1.457  1.00  0.00  .    1  13621
44 17 586   598
  ATOM  O  O    GLY *   44  .  -3.794  -9.130   1.005  1.00  0.00  .    1  13622
44 17 587   599
  ATOM  H  H    GLY *   44  .  -1.363  -9.930  -0.791  1.00  0.00  .    1  13623
44 17 588   600
  ATOM  H 1HA   GLY *   44  .  -1.560  -9.511   1.587  1.00  0.00  .    1  13624
44 17 589   601
  ATOM  H 2HA   GLY *   44  .  -1.977  -8.419   0.022  1.00  0.00  .    1  13625
45 17 590   602
  ATOM  N  N    THR *   45  .  -3.063  -7.542   2.389  1.00  0.00  .    1  13626
45 17 591   603
  ATOM  C  CA   THR *   45  .  -4.436  -7.316   2.938  1.00  0.00  .    1  13627
45 17 592   604
  ATOM  C  C    THR *   45  .  -4.944  -5.900   2.543  1.00  0.00  .    1  13628
45 17 593   605
  ATOM  O  O    THR *   45  .  -4.178  -4.958   2.533  1.00  0.00  .    1  13629
45 17 594   606
  ATOM  C  CB   THR *   45  .  -4.382  -7.435   4.468  1.00  0.00  .    1  13630
45 17 595   607
  ATOM  O  OG1  THR *   45  .  -5.687  -7.850   4.845  1.00  0.00  .    1  13631
45 17 596   608
  ATOM  C  CG2  THR *   45  .  -4.188  -6.075   5.150  1.00  0.00  .    1  13632
45 17 597   609
  ATOM  H  H    THR *   45  .  -2.303  -7.009   2.717  1.00  0.00  .    1  13633
45 17 598   610
  ATOM  H  HA   THR *   45  .  -5.080  -8.070   2.558  1.00  0.00  .    1  13634
45 17 599   611
  ATOM  H  HB   THR *   45  .  -3.646  -8.151   4.784  1.00  0.00  .    1  13635
45 17 600   612
  ATOM  H  HG1  THR *   45  .  -6.314  -7.203   4.513  1.00  0.00  .    1  13636
45 17 601   613
  ATOM  H 1HG2  THR *   45  .  -3.398  -5.527   4.659  1.00  0.00  .    1  13637
45 17 602   614
  ATOM  H 2HG2  THR *   45  .  -5.104  -5.504   5.099  1.00  0.00  .    1  13638
45 17 603   615
  ATOM  H 3HG2  THR *   45  .  -3.922  -6.224   6.186  1.00  0.00  .    1  13639
46 17 604   616
  ATOM  N  N    PRO *   46  .  -6.230  -5.773   2.210  1.00  0.00  .    1  13640
46 17 605   617
  ATOM  C  CA   PRO *   46  .  -6.813  -4.455   1.938  1.00  0.00  .    1  13641
46 17 606   618
  ATOM  C  C    PRO *   46  .  -6.952  -3.663   3.238  1.00  0.00  .    1  13642
46 17 607   619
  ATOM  O  O    PRO *   46  .  -7.793  -3.976   4.054  1.00  0.00  .    1  13643
46 17 608   620
  ATOM  C  CB   PRO *   46  .  -8.206  -4.756   1.372  1.00  0.00  .    1  13644
46 17 609   621
  ATOM  C  CG   PRO *   46  .  -8.496  -6.258   1.643  1.00  0.00  .    1  13645
46 17 610   622
  ATOM  C  CD   PRO *   46  .  -7.170  -6.903   2.056  1.00  0.00  .    1  13646
46 17 611   623
  ATOM  H  HA   PRO *   46  .  -6.211  -3.908   1.218  1.00  0.00  .    1  13647
46 17 612   624
  ATOM  H 1HB   PRO *   46  .  -8.948  -4.139   1.856  1.00  0.00  .    1  13648
46 17 613   625
  ATOM  H 2HB   PRO *   46  .  -8.215  -4.570   0.311  1.00  0.00  .    1  13649
46 17 614   626
  ATOM  H 1HG   PRO *   46  .  -9.218  -6.359   2.440  1.00  0.00  .    1  13650
46 17 615   627
  ATOM  H 2HG   PRO *   46  .  -8.873  -6.732   0.750  1.00  0.00  .    1  13651
46 17 616   628
  ATOM  H 1HD   PRO *   46  .  -7.277  -7.434   2.993  1.00  0.00  .    1  13652
46 17 617   629
  ATOM  H 2HD   PRO *   46  .  -6.830  -7.572   1.279  1.00  0.00  .    1  13653
47 17 618   630
  ATOM  N  N    GLU *   47  .  -6.117  -2.661   3.402  1.00  0.00  .    1  13654
47 17 619   631
  ATOM  C  CA   GLU *   47  .  -6.176  -1.829   4.652  1.00  0.00  .    1  13655
47 17 620   632
  ATOM  C  C    GLU *   47  .  -7.646  -1.678   5.143  1.00  0.00  .    1  13656
47 17 621   633
  ATOM  O  O    GLU *   47  .  -8.364  -0.830   4.654  1.00  0.00  .    1  13657
47 17 622   634
  ATOM  C  CB   GLU *   47  .  -5.614  -0.436   4.331  1.00  0.00  .    1  13658
47 17 623   635
  ATOM  C  CG   GLU *   47  .  -5.160   0.244   5.627  1.00  0.00  .    1  13659
47 17 624   636
  ATOM  C  CD   GLU *   47  .  -6.371   0.483   6.530  1.00  0.00  .    1  13660
47 17 625   637
  ATOM  O  OE1  GLU *   47  .  -6.330  -0.029   7.637  1.00  0.00  .    1  13661
47 17 626   638
  ATOM  O  OE2  GLU *   47  .  -7.269   1.163   6.063  1.00  0.00  .    1  13662
47 17 627   639
  ATOM  H  H    GLU *   47  .  -5.456  -2.457   2.709  1.00  0.00  .    1  13663
47 17 628   640
  ATOM  H  HA   GLU *   47  .  -5.566  -2.284   5.403  1.00  0.00  .    1  13664
47 17 629   641
  ATOM  H 1HB   GLU *   47  .  -4.773  -0.532   3.659  1.00  0.00  .    1  13665
47 17 630   642
  ATOM  H 2HB   GLU *   47  .  -6.378   0.161   3.856  1.00  0.00  .    1  13666
47 17 631   643
  ATOM  H 1HG   GLU *   47  .  -4.448  -0.384   6.142  1.00  0.00  .    1  13667
47 17 632   644
  ATOM  H 2HG   GLU *   47  .  -4.696   1.191   5.397  1.00  0.00  .    1  13668
48 17 633   646
  ATOM  N  N    PRO *   48  .  -8.073  -2.507   6.104  1.00  0.00  .    1  13670
48 17 634   647
  ATOM  C  CA   PRO *   48  .  -9.478  -2.499   6.539  1.00  0.00  .    1  13671
48 17 635   648
  ATOM  C  C    PRO *   48  .  -9.859  -1.158   7.165  1.00  0.00  .    1  13672
48 17 636   649
  ATOM  O  O    PRO *   48  .  -9.360  -0.799   8.215  1.00  0.00  .    1  13673
48 17 637   650
  ATOM  C  CB   PRO *   48  .  -9.582  -3.616   7.592  1.00  0.00  .    1  13674
48 17 638   651
  ATOM  C  CG   PRO *   48  .  -8.161  -4.229   7.769  1.00  0.00  .    1  13675
48 17 639   652
  ATOM  C  CD   PRO *   48  .  -7.212  -3.471   6.826  1.00  0.00  .    1  13676
48 17 640   653
  ATOM  H  HA   PRO *   48  . -10.123  -2.712   5.699  1.00  0.00  .    1  13677
48 17 641   654
  ATOM  H 1HB   PRO *   48  .  -9.928  -3.207   8.530  1.00  0.00  .    1  13678
48 17 642   655
  ATOM  H 2HB   PRO *   48  . -10.272  -4.377   7.254  1.00  0.00  .    1  13679
48 17 643   656
  ATOM  H 1HG   PRO *   48  .  -7.834  -4.111   8.791  1.00  0.00  .    1  13680
48 17 644   657
  ATOM  H 2HG   PRO *   48  .  -8.175  -5.278   7.513  1.00  0.00  .    1  13681
48 17 645   658
  ATOM  H 1HD   PRO *   48  .  -6.462  -2.945   7.398  1.00  0.00  .    1  13682
48 17 646   659
  ATOM  H 2HD   PRO *   48  .  -6.744  -4.153   6.131  1.00  0.00  .    1  13683
49 17 647   660
  ATOM  N  N    GLN *   49  . -10.740  -0.446   6.507  1.00  0.00  .    1  13684
49 17 648   661
  ATOM  C  CA   GLN *   49  . -11.182   0.873   7.054  1.00  0.00  .    1  13685
49 17 649   662
  ATOM  C  C    GLN *   49  . -12.574   0.744   7.676  1.00  0.00  .    1  13686
49 17 650   663
  ATOM  O  O    GLN *   49  . -13.014   1.740   8.226  1.00  0.00  .    1  13687
49 17 651   664
  ATOM  C  CB   GLN *   49  . -11.212   1.905   5.913  1.00  0.00  .    1  13688
49 17 652   665
  ATOM  C  CG   GLN *   49  . -12.546   1.817   5.160  1.00  0.00  .    1  13689
49 17 653   666
  ATOM  C  CD   GLN *   49  . -12.426   2.569   3.832  1.00  0.00  .    1  13690
49 17 654   667
  ATOM  O  OE1  GLN *   49  . -13.265   3.377   3.486  1.00  0.00  .    1  13691
49 17 655   668
  ATOM  N  NE2  GLN *   49  . -11.401   2.335   3.061  1.00  0.00  .    1  13692
49 17 656   669
  ATOM  O  OXT  GLN *   49  . -13.119  -0.342   7.565  1.00  0.00  .    1  13693
49 17 657   670
  ATOM  H  H    GLN *   49  . -11.107  -0.776   5.661  1.00  0.00  .    1  13694
49 17 658   671
  ATOM  H  HA   GLN *   49  . -10.486   1.196   7.812  1.00  0.00  .    1  13695
49 17 659   672
  ATOM  H 1HB   GLN *   49  . -11.095   2.897   6.325  1.00  0.00  .    1  13696
49 17 660   673
  ATOM  H 2HB   GLN *   49  . -10.399   1.711   5.230  1.00  0.00  .    1  13697
49 17 661   674
  ATOM  H 1HG   GLN *   49  . -12.791   0.784   4.965  1.00  0.00  .    1  13698
49 17 662   675
  ATOM  H 2HG   GLN *   49  . -13.333   2.268   5.747  1.00  0.00  .    1  13699
49 17 663   676
  ATOM  H 1HE2  GLN *   49  . -11.533   1.912   2.187  1.00  0.00  .    1  13700
49 17 664   677
  ATOM  H 2HE2  GLN *   49  . -10.500   2.583   3.355  1.00  0.00  .    1  13701
1 18 1     1
  ATOM  N  N    VAL *    1  . -13.581   4.814  -7.031  1.00  0.00  .    1  13839
1 18 2     2
  ATOM  C  CA   VAL *    1  . -13.562   5.294  -5.620  1.00  0.00  .    1  13840
1 18 3     3
  ATOM  C  C    VAL *    1  . -12.175   5.055  -5.023  1.00  0.00  .    1  13841
1 18 4     4
  ATOM  O  O    VAL *    1  . -11.567   4.028  -5.253  1.00  0.00  .    1  13842
1 18 5     5
  ATOM  C  CB   VAL *    1  . -14.609   4.550  -4.788  1.00  0.00  .    1  13843
1 18 6     6
  ATOM  C  CG1  VAL *    1  . -15.939   5.303  -4.871  1.00  0.00  .    1  13844
1 18 7     7
  ATOM  C  CG2  VAL *    1  . -14.792   3.141  -5.353  1.00  0.00  .    1  13845
1 18 8     8
  ATOM  H 1H    VAL *    1  . -13.153   3.867  -7.080  1.00  0.00  .    1  13846
1 18 9     9
  ATOM  H 2H    VAL *    1  . -14.564   4.769  -7.369  1.00  0.00  .    1  13847
1 18 10    10
  ATOM  H 3H    VAL *    1  . -13.040   5.472  -7.628  1.00  0.00  .    1  13848
1 18 11    11
  ATOM  H  HA   VAL *    1  . -13.774   6.354  -5.605  1.00  0.00  .    1  13849
1 18 12    12
  ATOM  H  HB   VAL *    1  . -14.286   4.494  -3.759  1.00  0.00  .    1  13850
1 18 13    13
  ATOM  H 1HG1  VAL *    1  . -16.178   5.504  -5.905  1.00  0.00  .    1  13851
1 18 14    14
  ATOM  H 2HG1  VAL *    1  . -16.725   4.704  -4.436  1.00  0.00  .    1  13852
1 18 15    15
  ATOM  H 3HG1  VAL *    1  . -15.864   6.236  -4.334  1.00  0.00  .    1  13853
1 18 16    16
  ATOM  H 1HG2  VAL *    1  . -13.828   2.682  -5.510  1.00  0.00  .    1  13854
1 18 17    17
  ATOM  H 2HG2  VAL *    1  . -15.363   2.540  -4.660  1.00  0.00  .    1  13855
1 18 18    18
  ATOM  H 3HG2  VAL *    1  . -15.319   3.191  -6.296  1.00  0.00  .    1  13856
2 18 19    19
  ATOM  N  N    VAL *    2  . -11.705   6.007  -4.264  1.00  0.00  .    1  13857
2 18 20    20
  ATOM  C  CA   VAL *    2  . -10.361   5.868  -3.665  1.00  0.00  .    1  13858
2 18 21    21
  ATOM  C  C    VAL *    2  . -10.436   5.087  -2.351  1.00  0.00  .    1  13859
2 18 22    22
  ATOM  O  O    VAL *    2  . -11.434   4.462  -2.052  1.00  0.00  .    1  13860
2 18 23    23
  ATOM  C  CB   VAL *    2  .  -9.826   7.274  -3.399  1.00  0.00  .    1  13861
2 18 24    24
  ATOM  C  CG1  VAL *    2  .  -8.303   7.299  -3.586  1.00  0.00  .    1  13862
2 18 25    25
  ATOM  C  CG2  VAL *    2  . -10.465   8.243  -4.395  1.00  0.00  .    1  13863
2 18 26    26
  ATOM  H  H    VAL *    2  . -12.236   6.811  -4.085  1.00  0.00  .    1  13864
2 18 27    27
  ATOM  H  HA   VAL *    2  .  -9.713   5.350  -4.354  1.00  0.00  .    1  13865
2 18 28    28
  ATOM  H  HB   VAL *    2  . -10.082   7.571  -2.397  1.00  0.00  .    1  13866
2 18 29    29
  ATOM  H 1HG1  VAL *    2  .  -7.882   6.342  -3.321  1.00  0.00  .    1  13867
2 18 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.068   7.515  -4.617  1.00  0.00  .    1  13868
2 18 31    31
  ATOM  H 3HG1  VAL *    2  .  -7.871   8.063  -2.956  1.00  0.00  .    1  13869
2 18 32    32
  ATOM  H 1HG2  VAL *    2  . -10.495   7.790  -5.376  1.00  0.00  .    1  13870
2 18 33    33
  ATOM  H 2HG2  VAL *    2  . -11.472   8.477  -4.080  1.00  0.00  .    1  13871
2 18 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.887   9.153  -4.442  1.00  0.00  .    1  13872
3 18 35    35
  ATOM  N  N    TYR *    3  .  -9.373   5.141  -1.597  1.00  0.00  .    1  13873
3 18 36    36
  ATOM  C  CA   TYR *    3  .  -9.339   4.402  -0.303  1.00  0.00  .    1  13874
3 18 37    37
  ATOM  C  C    TYR *    3  .  -8.701   5.274   0.779  1.00  0.00  .    1  13875
3 18 38    38
  ATOM  O  O    TYR *    3  .  -8.560   6.469   0.611  1.00  0.00  .    1  13876
3 18 39    39
  ATOM  C  CB   TYR *    3  .  -8.520   3.118  -0.501  1.00  0.00  .    1  13877
3 18 40    40
  ATOM  C  CG   TYR *    3  .  -9.442   2.021  -1.036  1.00  0.00  .    1  13878
3 18 41    41
  ATOM  C  CD1  TYR *    3  . -10.038   1.123  -0.174  1.00  0.00  .    1  13879
3 18 42    42
  ATOM  C  CD2  TYR *    3  .  -9.702   1.924  -2.388  1.00  0.00  .    1  13880
3 18 43    43
  ATOM  C  CE1  TYR *    3  . -10.880   0.141  -0.657  1.00  0.00  .    1  13881
3 18 44    44
  ATOM  C  CE2  TYR *    3  . -10.545   0.943  -2.871  1.00  0.00  .    1  13882
3 18 45    45
  ATOM  C  CZ   TYR *    3  . -11.140   0.044  -2.009  1.00  0.00  .    1  13883
3 18 46    46
  ATOM  O  OH   TYR *    3  . -11.985  -0.934  -2.493  1.00  0.00  .    1  13884
3 18 47    47
  ATOM  H  H    TYR *    3  .  -8.601   5.666  -1.879  1.00  0.00  .    1  13885
3 18 48    48
  ATOM  H  HA   TYR *    3  . -10.342   4.149  -0.005  1.00  0.00  .    1  13886
3 18 49    49
  ATOM  H 1HB   TYR *    3  .  -7.726   3.296  -1.212  1.00  0.00  .    1  13887
3 18 50    50
  ATOM  H 2HB   TYR *    3  .  -8.094   2.799   0.434  1.00  0.00  .    1  13888
3 18 51    51
  ATOM  H  HD1  TYR *    3  .  -9.844   1.187   0.887  1.00  0.00  .    1  13889
3 18 52    52
  ATOM  H  HD2  TYR *    3  .  -9.243   2.621  -3.073  1.00  0.00  .    1  13890
3 18 53    53
  ATOM  H  HE1  TYR *    3  . -11.340  -0.556   0.029  1.00  0.00  .    1  13891
3 18 54    54
  ATOM  H  HE2  TYR *    3  . -10.739   0.879  -3.932  1.00  0.00  .    1  13892
3 18 55    55
  ATOM  H  HH   TYR *    3  . -12.503  -1.270  -1.757  1.00  0.00  .    1  13893
4 18 56    56
  ATOM  N  N    THR *    4  .  -8.328   4.662   1.863  1.00  0.00  .    1  13894
4 18 57    57
  ATOM  C  CA   THR *    4  .  -7.705   5.444   2.960  1.00  0.00  .    1  13895
4 18 58    58
  ATOM  C  C    THR *    4  .  -6.198   5.399   2.813  1.00  0.00  .    1  13896
4 18 59    59
  ATOM  O  O    THR *    4  .  -5.678   4.622   2.050  1.00  0.00  .    1  13897
4 18 60    60
  ATOM  C  CB   THR *    4  .  -8.103   4.830   4.302  1.00  0.00  .    1  13898
4 18 61    61
  ATOM  O  OG1  THR *    4  .  -8.217   3.439   4.052  1.00  0.00  .    1  13899
4 18 62    62
  ATOM  C  CG2  THR *    4  .  -9.503   5.273   4.715  1.00  0.00  .    1  13900
4 18 63    63
  ATOM  H  H    THR *    4  .  -8.431   3.691   1.944  1.00  0.00  .    1  13901
4 18 64    64
  ATOM  H  HA   THR *    4  .  -8.042   6.469   2.910  1.00  0.00  .    1  13902
4 18 65    65
  ATOM  H  HB   THR *    4  .  -7.372   5.030   5.072  1.00  0.00  .    1  13903
4 18 66    66
  ATOM  H  HG1  THR *    4  .  -8.876   3.082   4.652  1.00  0.00  .    1  13904
4 18 67    67
  ATOM  H 1HG2  THR *    4  . -10.174   5.189   3.872  1.00  0.00  .    1  13905
4 18 68    68
  ATOM  H 2HG2  THR *    4  .  -9.861   4.648   5.520  1.00  0.00  .    1  13906
4 18 69    69
  ATOM  H 3HG2  THR *    4  .  -9.477   6.301   5.047  1.00  0.00  .    1  13907
5 18 70    70
  ATOM  N  N    ASP *    5  .  -5.518   6.227   3.534  1.00  0.00  .    1  13908
5 18 71    71
  ATOM  C  CA   ASP *    5  .  -4.064   6.209   3.428  1.00  0.00  .    1  13909
5 18 72    72
  ATOM  C  C    ASP *    5  .  -3.490   5.148   4.349  1.00  0.00  .    1  13910
5 18 73    73
  ATOM  O  O    ASP *    5  .  -3.995   4.914   5.430  1.00  0.00  .    1  13911
5 18 74    74
  ATOM  C  CB   ASP *    5  .  -3.541   7.555   3.860  1.00  0.00  .    1  13912
5 18 75    75
  ATOM  C  CG   ASP *    5  .  -4.678   8.581   3.822  1.00  0.00  .    1  13913
5 18 76    76
  ATOM  O  OD1  ASP *    5  .  -4.772   9.320   4.790  1.00  0.00  .    1  13914
5 18 77    77
  ATOM  O  OD2  ASP *    5  .  -5.386   8.568   2.829  1.00  0.00  .    1  13915
5 18 78    78
  ATOM  H  H    ASP *    5  .  -5.957   6.854   4.138  1.00  0.00  .    1  13916
5 18 79    79
  ATOM  H  HA   ASP *    5  .  -3.773   6.004   2.409  1.00  0.00  .    1  13917
5 18 80    80
  ATOM  H 1HB   ASP *    5  .  -3.176   7.471   4.856  1.00  0.00  .    1  13918
5 18 81    81
  ATOM  H 2HB   ASP *    5  .  -2.743   7.872   3.206  1.00  0.00  .    1  13919
6 18 82    83
  ATOM  N  N    CYS *    6  .  -2.449   4.534   3.907  1.00  0.00  .    1  13921
6 18 83    84
  ATOM  C  CA   CYS *    6  .  -1.787   3.525   4.753  1.00  0.00  .    1  13922
6 18 84    85
  ATOM  C  C    CYS *    6  .  -1.057   4.187   5.892  1.00  0.00  .    1  13923
6 18 85    86
  ATOM  O  O    CYS *    6  .  -1.075   5.390   6.059  1.00  0.00  .    1  13924
6 18 86    87
  ATOM  C  CB   CYS *    6  .  -0.728   2.790   3.924  1.00  0.00  .    1  13925
6 18 87    88
  ATOM  S  SG   CYS *    6  .  -1.080   1.114   3.397  1.00  0.00  .    1  13926
6 18 88    89
  ATOM  H  H    CYS *    6  .  -2.144   4.689   3.002  1.00  0.00  .    1  13927
6 18 89    90
  ATOM  H  HA   CYS *    6  .  -2.510   2.828   5.136  1.00  0.00  .    1  13928
6 18 90    91
  ATOM  H 1HB   CYS *    6  .  -0.527   3.369   3.057  1.00  0.00  .    1  13929
6 18 91    92
  ATOM  H 2HB   CYS *    6  .   0.179   2.756   4.494  1.00  0.00  .    1  13930
7 18 92    94
  ATOM  N  N    THR *    7  .  -0.438   3.368   6.643  1.00  0.00  .    1  13932
7 18 93    95
  ATOM  C  CA   THR *    7  .   0.386   3.863   7.775  1.00  0.00  .    1  13933
7 18 94    96
  ATOM  C  C    THR *    7  .   1.382   2.795   8.172  1.00  0.00  .    1  13934
7 18 95    97
  ATOM  O  O    THR *    7  .   1.959   2.830   9.237  1.00  0.00  .    1  13935
7 18 96    98
  ATOM  C  CB   THR *    7  .  -0.522   4.202   8.958  1.00  0.00  .    1  13936
7 18 97    99
  ATOM  O  OG1  THR *    7  .   0.362   4.579  10.005  1.00  0.00  .    1  13937
7 18 98   100
  ATOM  C  CG2  THR *    7  .  -1.243   2.957   9.480  1.00  0.00  .    1  13938
7 18 99   101
  ATOM  H  H    THR *    7  .  -0.505   2.406   6.447  1.00  0.00  .    1  13939
7 18 100   102
  ATOM  H  HA   THR *    7  .   0.923   4.729   7.456  1.00  0.00  .    1  13940
7 18 101   103
  ATOM  H  HB   THR *    7  .  -1.211   4.998   8.724  1.00  0.00  .    1  13941
7 18 102   104
  ATOM  H  HG1  THR *    7  .   0.657   3.781  10.446  1.00  0.00  .    1  13942
7 18 103   105
  ATOM  H 1HG2  THR *    7  .  -1.226   2.184   8.727  1.00  0.00  .    1  13943
7 18 104   106
  ATOM  H 2HG2  THR *    7  .  -0.751   2.596  10.371  1.00  0.00  .    1  13944
7 18 105   107
  ATOM  H 3HG2  THR *    7  .  -2.268   3.202   9.716  1.00  0.00  .    1  13945
8 18 106   108
  ATOM  N  N    GLU *    8  .   1.576   1.889   7.270  1.00  0.00  .    1  13946
8 18 107   109
  ATOM  C  CA   GLU *    8  .   2.496   0.751   7.532  1.00  0.00  .    1  13947
8 18 108   110
  ATOM  C  C    GLU *    8  .   2.884   0.083   6.224  1.00  0.00  .    1  13948
8 18 109   111
  ATOM  O  O    GLU *    8  .   2.470   0.499   5.160  1.00  0.00  .    1  13949
8 18 110   112
  ATOM  C  CB   GLU *    8  .   1.774  -0.292   8.417  1.00  0.00  .    1  13950
8 18 111   113
  ATOM  C  CG   GLU *    8  .   2.013  -0.007   9.910  1.00  0.00  .    1  13951
8 18 112   114
  ATOM  C  CD   GLU *    8  .   1.613  -1.241  10.722  1.00  0.00  .    1  13952
8 18 113   115
  ATOM  O  OE1  GLU *    8  .   0.512  -1.712  10.484  1.00  0.00  .    1  13953
8 18 114   116
  ATOM  O  OE2  GLU *    8  .   2.430  -1.643  11.533  1.00  0.00  .    1  13954
8 18 115   117
  ATOM  H  H    GLU *    8  .   1.144   1.981   6.405  1.00  0.00  .    1  13955
8 18 116   118
  ATOM  H  HA   GLU *    8  .   3.390   1.113   8.008  1.00  0.00  .    1  13956
8 18 117   119
  ATOM  H 1HB   GLU *    8  .   0.714  -0.259   8.212  1.00  0.00  .    1  13957
8 18 118   120
  ATOM  H 2HB   GLU *    8  .   2.144  -1.277   8.178  1.00  0.00  .    1  13958
8 18 119   121
  ATOM  H 1HG   GLU *    8  .   3.054   0.212  10.088  1.00  0.00  .    1  13959
8 18 120   122
  ATOM  H 2HG   GLU *    8  .   1.410   0.827  10.224  1.00  0.00  .    1  13960
9 18 121   124
  ATOM  N  N    SER *    9  .   3.665  -0.949   6.335  1.00  0.00  .    1  13962
9 18 122   125
  ATOM  C  CA   SER *    9  .   4.104  -1.665   5.135  1.00  0.00  .    1  13963
9 18 123   126
  ATOM  C  C    SER *    9  .   3.237  -2.902   4.909  1.00  0.00  .    1  13964
9 18 124   127
  ATOM  O  O    SER *    9  .   2.503  -3.323   5.781  1.00  0.00  .    1  13965
9 18 125   128
  ATOM  C  CB   SER *    9  .   5.540  -2.110   5.373  1.00  0.00  .    1  13966
9 18 126   129
  ATOM  O  OG   SER *    9  .   6.000  -1.264   6.417  1.00  0.00  .    1  13967
9 18 127   130
  ATOM  H  H    SER *    9  .   3.967  -1.251   7.214  1.00  0.00  .    1  13968
9 18 128   131
  ATOM  H  HA   SER *    9  .   4.048  -1.013   4.273  1.00  0.00  .    1  13969
9 18 129   132
  ATOM  H 1HB   SER *    9  .   5.559  -3.125   5.686  1.00  0.00  .    1  13970
9 18 130   133
  ATOM  H 2HB   SER *    9  .   6.143  -1.981   4.501  1.00  0.00  .    1  13971
9 18 131   134
  ATOM  H  HG   SER *    9  .   5.338  -1.267   7.113  1.00  0.00  .    1  13972
10 18 132   135
  ATOM  N  N    GLY *   10  .   3.348  -3.452   3.744  1.00  0.00  .    1  13973
10 18 133   136
  ATOM  C  CA   GLY *   10  .   2.589  -4.721   3.444  1.00  0.00  .    1  13974
10 18 134   137
  ATOM  C  C    GLY *   10  .   1.132  -4.468   2.992  1.00  0.00  .    1  13975
10 18 135   138
  ATOM  O  O    GLY *   10  .   0.660  -5.098   2.066  1.00  0.00  .    1  13976
10 18 136   139
  ATOM  H  H    GLY *   10  .   3.948  -3.049   3.069  1.00  0.00  .    1  13977
10 18 137   140
  ATOM  H 1HA   GLY *   10  .   3.102  -5.261   2.668  1.00  0.00  .    1  13978
10 18 138   141
  ATOM  H 2HA   GLY *   10  .   2.572  -5.332   4.334  1.00  0.00  .    1  13979
11 18 139   142
  ATOM  N  N    GLN *   11  .   0.454  -3.577   3.661  1.00  0.00  .    1  13980
11 18 140   143
  ATOM  C  CA   GLN *   11  .  -0.990  -3.313   3.306  1.00  0.00  .    1  13981
11 18 141   144
  ATOM  C  C    GLN *   11  .  -1.164  -3.131   1.779  1.00  0.00  .    1  13982
11 18 142   145
  ATOM  O  O    GLN *   11  .  -0.197  -3.176   1.047  1.00  0.00  .    1  13983
11 18 143   146
  ATOM  C  CB   GLN *   11  .  -1.429  -2.056   4.038  1.00  0.00  .    1  13984
11 18 144   147
  ATOM  C  CG   GLN *   11  .  -1.844  -2.431   5.462  1.00  0.00  .    1  13985
11 18 145   148
  ATOM  C  CD   GLN *   11  .  -1.952  -1.162   6.307  1.00  0.00  .    1  13986
11 18 146   149
  ATOM  O  OE1  GLN *   11  .  -2.902  -0.970   7.039  1.00  0.00  .    1  13987
11 18 147   150
  ATOM  N  NE2  GLN *   11  .  -1.002  -0.270   6.236  1.00  0.00  .    1  13988
11 18 148   151
  ATOM  H  H    GLN *   11  .   0.882  -3.080   4.388  1.00  0.00  .    1  13989
11 18 149   152
  ATOM  H  HA   GLN *   11  .  -1.591  -4.150   3.633  1.00  0.00  .    1  13990
11 18 150   153
  ATOM  H 1HB   GLN *   11  .  -0.607  -1.369   4.078  1.00  0.00  .    1  13991
11 18 151   154
  ATOM  H 2HB   GLN *   11  .  -2.257  -1.598   3.521  1.00  0.00  .    1  13992
11 18 152   155
  ATOM  H 1HG   GLN *   11  .  -2.799  -2.933   5.446  1.00  0.00  .    1  13993
11 18 153   156
  ATOM  H 2HG   GLN *   11  .  -1.105  -3.087   5.898  1.00  0.00  .    1  13994
11 18 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.668   0.157   7.052  1.00  0.00  .    1  13995
11 18 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.621  -0.027   5.366  1.00  0.00  .    1  13996
12 18 156   159
  ATOM  N  N    ASN *   12  .  -2.401  -2.917   1.321  1.00  0.00  .    1  13997
12 18 157   160
  ATOM  C  CA   ASN *   12  .  -2.601  -2.822  -0.170  1.00  0.00  .    1  13998
12 18 158   161
  ATOM  C  C    ASN *   12  .  -3.663  -1.818  -0.599  1.00  0.00  .    1  13999
12 18 159   162
  ATOM  O  O    ASN *   12  .  -3.377  -0.914  -1.338  1.00  0.00  .    1  14000
12 18 160   163
  ATOM  C  CB   ASN *   12  .  -2.942  -4.239  -0.702  1.00  0.00  .    1  14001
12 18 161   164
  ATOM  C  CG   ASN *   12  .  -4.338  -4.289  -1.358  1.00  0.00  .    1  14002
12 18 162   165
  ATOM  O  OD1  ASN *   12  .  -4.683  -3.484  -2.201  1.00  0.00  .    1  14003
12 18 163   166
  ATOM  N  ND2  ASN *   12  .  -5.160  -5.241  -1.011  1.00  0.00  .    1  14004
12 18 164   167
  ATOM  H  H    ASN *   12  .  -3.159  -2.827   1.937  1.00  0.00  .    1  14005
12 18 165   168
  ATOM  H  HA   ASN *   12  .  -1.694  -2.500  -0.604  1.00  0.00  .    1  14006
12 18 166   169
  ATOM  H 1HB   ASN *   12  .  -2.205  -4.536  -1.428  1.00  0.00  .    1  14007
12 18 167   170
  ATOM  H 2HB   ASN *   12  .  -2.925  -4.938   0.122  1.00  0.00  .    1  14008
12 18 168   171
  ATOM  H 1HD2  ASN *   12  .  -5.690  -5.703  -1.693  1.00  0.00  .    1  14009
12 18 169   172
  ATOM  H 2HD2  ASN *   12  .  -5.244  -5.497  -0.070  1.00  0.00  .    1  14010
13 18 170   173
  ATOM  N  N    LEU *   13  .  -4.848  -1.981  -0.172  1.00  0.00  .    1  14011
13 18 171   174
  ATOM  C  CA   LEU *   13  .  -5.882  -1.042  -0.670  1.00  0.00  .    1  14012
13 18 172   175
  ATOM  C  C    LEU *   13  .  -5.773   0.319   0.032  1.00  0.00  .    1  14013
13 18 173   176
  ATOM  O  O    LEU *   13  .  -6.749   0.866   0.504  1.00  0.00  .    1  14014
13 18 174   177
  ATOM  C  CB   LEU *   13  .  -7.296  -1.635  -0.455  1.00  0.00  .    1  14015
13 18 175   178
  ATOM  C  CG   LEU *   13  .  -7.720  -2.483  -1.676  1.00  0.00  .    1  14016
13 18 176   179
  ATOM  C  CD1  LEU *   13  .  -9.110  -3.091  -1.397  1.00  0.00  .    1  14017
13 18 177   180
  ATOM  C  CD2  LEU *   13  .  -7.805  -1.601  -2.940  1.00  0.00  .    1  14018
13 18 178   181
  ATOM  H  H    LEU *   13  .  -5.059  -2.698   0.425  1.00  0.00  .    1  14019
13 18 179   182
  ATOM  H  HA   LEU *   13  .  -5.697  -0.896  -1.718  1.00  0.00  .    1  14020
13 18 180   183
  ATOM  H 1HB   LEU *   13  .  -7.289  -2.256   0.430  1.00  0.00  .    1  14021
13 18 181   184
  ATOM  H 2HB   LEU *   13  .  -8.010  -0.839  -0.318  1.00  0.00  .    1  14022
13 18 182   185
  ATOM  H  HG   LEU *   13  .  -7.000  -3.270  -1.832  1.00  0.00  .    1  14023
13 18 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.218  -3.290  -0.346  1.00  0.00  .    1  14024
13 18 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.882  -2.399  -1.701  1.00  0.00  .    1  14025
13 18 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.221  -4.013  -1.948  1.00  0.00  .    1  14026
13 18 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.936  -0.567  -2.657  1.00  0.00  .    1  14027
13 18 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.898  -1.700  -3.516  1.00  0.00  .    1  14028
13 18 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.640  -1.910  -3.552  1.00  0.00  .    1  14029
14 18 189   192
  ATOM  N  N    CYS *   14  .  -4.573   0.830   0.089  1.00  0.00  .    1  14030
14 18 190   193
  ATOM  C  CA   CYS *   14  .  -4.366   2.175   0.671  1.00  0.00  .    1  14031
14 18 191   194
  ATOM  C  C    CYS *   14  .  -3.688   3.040  -0.351  1.00  0.00  .    1  14032
14 18 192   195
  ATOM  O  O    CYS *   14  .  -3.707   2.738  -1.521  1.00  0.00  .    1  14033
14 18 193   196
  ATOM  C  CB   CYS *   14  .  -3.424   2.065   1.854  1.00  0.00  .    1  14034
14 18 194   197
  ATOM  S  SG   CYS *   14  .  -1.813   1.345   1.549  1.00  0.00  .    1  14035
14 18 195   198
  ATOM  H  H    CYS *   14  .  -3.802   0.321  -0.244  1.00  0.00  .    1  14036
14 18 196   199
  ATOM  H  HA   CYS *   14  .  -5.314   2.616   0.970  1.00  0.00  .    1  14037
14 18 197   200
  ATOM  H 1HB   CYS *   14  .  -3.275   3.046   2.260  1.00  0.00  .    1  14038
14 18 198   201
  ATOM  H 2HB   CYS *   14  .  -3.883   1.488   2.597  1.00  0.00  .    1  14039
15 18 199   203
  ATOM  N  N    LEU *   15  .  -3.088   4.090   0.117  1.00  0.00  .    1  14041
15 18 200   204
  ATOM  C  CA   LEU *   15  .  -2.321   4.961  -0.792  1.00  0.00  .    1  14042
15 18 201   205
  ATOM  C  C    LEU *   15  .  -0.852   4.784  -0.498  1.00  0.00  .    1  14043
15 18 202   206
  ATOM  O  O    LEU *   15  .  -0.369   5.200   0.536  1.00  0.00  .    1  14044
15 18 203   207
  ATOM  C  CB   LEU *   15  .  -2.732   6.398  -0.577  1.00  0.00  .    1  14045
15 18 204   208
  ATOM  C  CG   LEU *   15  .  -4.241   6.471  -0.744  1.00  0.00  .    1  14046
15 18 205   209
  ATOM  C  CD1  LEU *   15  .  -4.716   7.886  -0.476  1.00  0.00  .    1  14047
15 18 206   210
  ATOM  C  CD2  LEU *   15  .  -4.630   6.063  -2.163  1.00  0.00  .    1  14048
15 18 207   211
  ATOM  H  H    LEU *   15  .  -3.150   4.307   1.067  1.00  0.00  .    1  14049
15 18 208   212
  ATOM  H  HA   LEU *   15  .  -2.519   4.680  -1.796  1.00  0.00  .    1  14050
15 18 209   213
  ATOM  H 1HB   LEU *   15  .  -2.454   6.711   0.417  1.00  0.00  .    1  14051
15 18 210   214
  ATOM  H 2HB   LEU *   15  .  -2.248   7.033  -1.303  1.00  0.00  .    1  14052
15 18 211   215
  ATOM  H  HG   LEU *   15  .  -4.698   5.797  -0.055  1.00  0.00  .    1  14053
15 18 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.112   8.331   0.299  1.00  0.00  .    1  14054
15 18 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.630   8.471  -1.376  1.00  0.00  .    1  14055
15 18 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.745   7.866  -0.159  1.00  0.00  .    1  14056
15 18 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.823   6.281  -2.848  1.00  0.00  .    1  14057
15 18 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.831   5.007  -2.178  1.00  0.00  .    1  14058
15 18 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.513   6.593  -2.470  1.00  0.00  .    1  14059
16 18 218   222
  ATOM  N  N    CYS *   16  .  -0.173   4.174  -1.420  1.00  0.00  .    1  14060
16 18 219   223
  ATOM  C  CA   CYS *   16  .   1.282   3.873  -1.182  1.00  0.00  .    1  14061
16 18 220   224
  ATOM  C  C    CYS *   16  .   2.143   4.597  -2.198  1.00  0.00  .    1  14062
16 18 221   225
  ATOM  O  O    CYS *   16  .   3.332   4.365  -2.299  1.00  0.00  .    1  14063
16 18 222   226
  ATOM  C  CB   CYS *   16  .   1.521   2.364  -1.269  1.00  0.00  .    1  14064
16 18 223   227
  ATOM  S  SG   CYS *   16  .   0.164   1.271  -0.724  1.00  0.00  .    1  14065
16 18 224   228
  ATOM  H  H    CYS *   16  .  -0.612   3.949  -2.287  1.00  0.00  .    1  14066
16 18 225   229
  ATOM  H  HA   CYS *   16  .   1.559   4.213  -0.199  1.00  0.00  .    1  14067
16 18 226   230
  ATOM  H 1HB   CYS *   16  .   1.766   2.120  -2.286  1.00  0.00  .    1  14068
16 18 227   231
  ATOM  H 2HB   CYS *   16  .   2.378   2.142  -0.664  1.00  0.00  .    1  14069
17 18 228   233
  ATOM  N  N    GLU *   17  .   1.518   5.456  -2.927  1.00  0.00  .    1  14071
17 18 229   234
  ATOM  C  CA   GLU *   17  .   2.261   6.270  -3.911  1.00  0.00  .    1  14072
17 18 230   235
  ATOM  C  C    GLU *   17  .   1.667   7.677  -3.907  1.00  0.00  .    1  14073
17 18 231   236
  ATOM  O  O    GLU *   17  .   1.148   8.147  -4.902  1.00  0.00  .    1  14074
17 18 232   237
  ATOM  C  CB   GLU *   17  .   2.114   5.643  -5.301  1.00  0.00  .    1  14075
17 18 233   238
  ATOM  C  CG   GLU *   17  .   3.205   4.587  -5.496  1.00  0.00  .    1  14076
17 18 234   239
  ATOM  C  CD   GLU *   17  .   2.866   3.728  -6.717  1.00  0.00  .    1  14077
17 18 235   240
  ATOM  O  OE1  GLU *   17  .   3.360   2.615  -6.749  1.00  0.00  .    1  14078
17 18 236   241
  ATOM  O  OE2  GLU *   17  .   2.133   4.237  -7.551  1.00  0.00  .    1  14079
17 18 237   242
  ATOM  H  H    GLU *   17  .   0.550   5.570  -2.830  1.00  0.00  .    1  14080
17 18 238   243
  ATOM  H  HA   GLU *   17  .   3.307   6.311  -3.624  1.00  0.00  .    1  14081
17 18 239   244
  ATOM  H 1HB   GLU *   17  .   1.142   5.180  -5.389  1.00  0.00  .    1  14082
17 18 240   245
  ATOM  H 2HB   GLU *   17  .   2.211   6.408  -6.057  1.00  0.00  .    1  14083
17 18 241   246
  ATOM  H 1HG   GLU *   17  .   4.157   5.072  -5.655  1.00  0.00  .    1  14084
17 18 242   247
  ATOM  H 2HG   GLU *   17  .   3.267   3.959  -4.622  1.00  0.00  .    1  14085
18 18 243   249
  ATOM  N  N    GLY *   18  .   1.737   8.311  -2.770  1.00  0.00  .    1  14087
18 18 244   250
  ATOM  C  CA   GLY *   18  .   1.137   9.663  -2.651  1.00  0.00  .    1  14088
18 18 245   251
  ATOM  C  C    GLY *   18  .  -0.374   9.530  -2.458  1.00  0.00  .    1  14089
18 18 246   252
  ATOM  O  O    GLY *   18  .  -0.832   9.154  -1.395  1.00  0.00  .    1  14090
18 18 247   253
  ATOM  H  H    GLY *   18  .   2.182   7.898  -2.002  1.00  0.00  .    1  14091
18 18 248   254
  ATOM  H 1HA   GLY *   18  .   1.565  10.173  -1.801  1.00  0.00  .    1  14092
18 18 249   255
  ATOM  H 2HA   GLY *   18  .   1.336  10.228  -3.549  1.00  0.00  .    1  14093
19 18 250   256
  ATOM  N  N    SER *   19  .  -1.112   9.833  -3.493  1.00  0.00  .    1  14094
19 18 251   257
  ATOM  C  CA   SER *   19  .  -2.584   9.719  -3.413  1.00  0.00  .    1  14095
19 18 252   258
  ATOM  C  C    SER *   19  .  -3.048   8.566  -4.251  1.00  0.00  .    1  14096
19 18 253   259
  ATOM  O  O    SER *   19  .  -4.215   8.229  -4.301  1.00  0.00  .    1  14097
19 18 254   260
  ATOM  C  CB   SER *   19  .  -3.188  10.990  -3.947  1.00  0.00  .    1  14098
19 18 255   261
  ATOM  O  OG   SER *   19  .  -4.020  10.560  -5.015  1.00  0.00  .    1  14099
19 18 256   262
  ATOM  H  H    SER *   19  .  -0.699  10.139  -4.308  1.00  0.00  .    1  14100
19 18 257   263
  ATOM  H  HA   SER *   19  .  -2.856   9.568  -2.435  1.00  0.00  .    1  14101
19 18 258   264
  ATOM  H 1HB   SER *   19  .  -3.770  11.495  -3.189  1.00  0.00  .    1  14102
19 18 259   265
  ATOM  H 2HB   SER *   19  .  -2.413  11.622  -4.317  1.00  0.00  .    1  14103
19 18 260   266
  ATOM  H  HG   SER *   19  .  -4.674   9.955  -4.658  1.00  0.00  .    1  14104
20 18 261   267
  ATOM  N  N    ASN *   20  .  -2.113   7.997  -4.880  1.00  0.00  .    1  14105
20 18 262   268
  ATOM  C  CA   ASN *   20  .  -2.408   6.851  -5.788  1.00  0.00  .    1  14106
20 18 263   269
  ATOM  C  C    ASN *   20  .  -2.555   5.541  -5.007  1.00  0.00  .    1  14107
20 18 264   270
  ATOM  O  O    ASN *   20  .  -1.743   5.217  -4.138  1.00  0.00  .    1  14108
20 18 265   271
  ATOM  C  CB   ASN *   20  .  -1.266   6.710  -6.794  1.00  0.00  .    1  14109
20 18 266   272
  ATOM  C  CG   ASN *   20  .  -1.598   7.520  -8.050  1.00  0.00  .    1  14110
20 18 267   273
  ATOM  O  OD1  ASN *   20  .  -2.109   6.998  -9.021  1.00  0.00  .    1  14111
20 18 268   274
  ATOM  N  ND2  ASN *   20  .  -1.326   8.797  -8.070  1.00  0.00  .    1  14112
20 18 269   275
  ATOM  H  H    ASN *   20  .  -1.204   8.330  -4.758  1.00  0.00  .    1  14113
20 18 270   276
  ATOM  H  HA   ASN *   20  .  -3.330   7.049  -6.317  1.00  0.00  .    1  14114
20 18 271   277
  ATOM  H 1HB   ASN *   20  .  -0.349   7.081  -6.361  1.00  0.00  .    1  14115
20 18 272   278
  ATOM  H 2HB   ASN *   20  .  -1.141   5.670  -7.061  1.00  0.00  .    1  14116
20 18 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.230   9.290  -7.230  1.00  0.00  .    1  14117
20 18 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.218   9.261  -8.927  1.00  0.00  .    1  14118
21 18 275   281
  ATOM  N  N    VAL *   21  .  -3.593   4.806  -5.328  1.00  0.00  .    1  14119
21 18 276   282
  ATOM  C  CA   VAL *   21  .  -3.792   3.516  -4.648  1.00  0.00  .    1  14120
21 18 277   283
  ATOM  C  C    VAL *   21  .  -2.741   2.542  -5.093  1.00  0.00  .    1  14121
21 18 278   284
  ATOM  O  O    VAL *   21  .  -2.352   2.518  -6.244  1.00  0.00  .    1  14122
21 18 279   285
  ATOM  C  CB   VAL *   21  .  -5.179   2.942  -4.968  1.00  0.00  .    1  14123
21 18 280   286
  ATOM  C  CG1  VAL *   21  .  -5.139   1.401  -4.919  1.00  0.00  .    1  14124
21 18 281   287
  ATOM  C  CG2  VAL *   21  .  -6.185   3.418  -3.928  1.00  0.00  .    1  14125
21 18 282   288
  ATOM  H  H    VAL *   21  .  -4.226   5.110  -5.998  1.00  0.00  .    1  14126
21 18 283   289
  ATOM  H  HA   VAL *   21  .  -3.704   3.664  -3.620  1.00  0.00  .    1  14127
21 18 284   290
  ATOM  H  HB   VAL *   21  .  -5.477   3.269  -5.934  1.00  0.00  .    1  14128
21 18 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.589   1.073  -4.047  1.00  0.00  .    1  14129
21 18 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.146   1.017  -4.860  1.00  0.00  .    1  14130
21 18 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.667   1.012  -5.808  1.00  0.00  .    1  14131
21 18 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.878   3.085  -2.946  1.00  0.00  .    1  14132
21 18 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.242   4.492  -3.940  1.00  0.00  .    1  14133
21 18 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.158   3.007  -4.150  1.00  0.00  .    1  14134
22 18 291   297
  ATOM  N  N    CYS *   22  .  -2.301   1.762  -4.177  1.00  0.00  .    1  14135
22 18 292   298
  ATOM  C  CA   CYS *   22  .  -1.306   0.729  -4.532  1.00  0.00  .    1  14136
22 18 293   299
  ATOM  C  C    CYS *   22  .  -1.571  -0.521  -3.730  1.00  0.00  .    1  14137
22 18 294   300
  ATOM  O  O    CYS *   22  .  -1.534  -0.495  -2.534  1.00  0.00  .    1  14138
22 18 295   301
  ATOM  C  CB   CYS *   22  .   0.079   1.241  -4.229  1.00  0.00  .    1  14139
22 18 296   302
  ATOM  S  SG   CYS *   22  .   1.284   1.206  -5.561  1.00  0.00  .    1  14140
22 18 297   303
  ATOM  H  H    CYS *   22  .  -2.626   1.857  -3.230  1.00  0.00  .    1  14141
22 18 298   304
  ATOM  H  HA   CYS *   22  .  -1.382   0.499  -5.575  1.00  0.00  .    1  14142
22 18 299   305
  ATOM  H 1HB   CYS *   22  .  -0.003   2.257  -3.872  1.00  0.00  .    1  14143
22 18 300   306
  ATOM  H 2HB   CYS *   22  .   0.466   0.651  -3.448  1.00  0.00  .    1  14144
23 18 301   308
  ATOM  N  N    GLY *   23  .  -1.834  -1.593  -4.406  1.00  0.00  .    1  14146
23 18 302   309
  ATOM  C  CA   GLY *   23  .  -2.130  -2.849  -3.679  1.00  0.00  .    1  14147
23 18 303   310
  ATOM  C  C    GLY *   23  .  -2.983  -4.045  -4.077  1.00  0.00  .    1  14148
23 18 304   311
  ATOM  O  O    GLY *   23  .  -2.630  -5.175  -3.818  1.00  0.00  .    1  14149
23 18 305   312
  ATOM  H  H    GLY *   23  .  -1.820  -1.580  -5.388  1.00  0.00  .    1  14150
23 18 306   313
  ATOM  H 1HA   GLY *   23  .  -1.588  -3.218  -4.526  1.00  0.00  .    1  14151
23 18 307   314
  ATOM  H 2HA   GLY *   23  .  -3.114  -2.382  -3.647  1.00  0.00  .    1  14152
24 18 308   315
  ATOM  N  N    GLN *   24  .  -4.093  -3.779  -4.698  1.00  0.00  .    1  14153
24 18 309   316
  ATOM  C  CA   GLN *   24  .  -4.961  -4.892  -5.109  1.00  0.00  .    1  14154
24 18 310   317
  ATOM  C  C    GLN *   24  .  -4.205  -5.838  -6.025  1.00  0.00  .    1  14155
24 18 311   318
  ATOM  O  O    GLN *   24  .  -3.822  -5.482  -7.121  1.00  0.00  .    1  14156
24 18 312   319
  ATOM  C  CB   GLN *   24  .  -6.183  -4.332  -5.835  1.00  0.00  .    1  14157
24 18 313   320
  ATOM  C  CG   GLN *   24  .  -7.106  -5.487  -6.215  1.00  0.00  .    1  14158
24 18 314   321
  ATOM  C  CD   GLN *   24  .  -8.436  -4.929  -6.720  1.00  0.00  .    1  14159
24 18 315   322
  ATOM  O  OE1  GLN *   24  .  -9.456  -5.032  -6.068  1.00  0.00  .    1  14160
24 18 316   323
  ATOM  N  NE2  GLN *   24  .  -8.471  -4.327  -7.879  1.00  0.00  .    1  14161
24 18 317   324
  ATOM  H  H    GLN *   24  .  -4.353  -2.861  -4.884  1.00  0.00  .    1  14162
24 18 318   325
  ATOM  H  HA   GLN *   24  .  -5.264  -5.428  -4.239  1.00  0.00  .    1  14163
24 18 319   326
  ATOM  H 1HB   GLN *   24  .  -6.707  -3.645  -5.186  1.00  0.00  .    1  14164
24 18 320   327
  ATOM  H 2HB   GLN *   24  .  -5.871  -3.808  -6.723  1.00  0.00  .    1  14165
24 18 321   328
  ATOM  H 1HG   GLN *   24  .  -6.647  -6.078  -6.990  1.00  0.00  .    1  14166
24 18 322   329
  ATOM  H 2HG   GLN *   24  .  -7.285  -6.108  -5.351  1.00  0.00  .    1  14167
24 18 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.246  -4.820  -8.694  1.00  0.00  .    1  14168
24 18 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.723  -3.381  -7.933  1.00  0.00  .    1  14169
25 18 325   332
  ATOM  N  N    GLY *   25  .  -4.011  -7.034  -5.554  1.00  0.00  .    1  14170
25 18 326   333
  ATOM  C  CA   GLY *   25  .  -3.253  -8.015  -6.357  1.00  0.00  .    1  14171
25 18 327   334
  ATOM  C  C    GLY *   25  .  -1.759  -7.837  -6.102  1.00  0.00  .    1  14172
25 18 328   335
  ATOM  O  O    GLY *   25  .  -0.985  -8.753  -6.294  1.00  0.00  .    1  14173
25 18 329   336
  ATOM  H  H    GLY *   25  .  -4.358  -7.280  -4.670  1.00  0.00  .    1  14174
25 18 330   337
  ATOM  H 1HA   GLY *   25  .  -3.548  -9.016  -6.075  1.00  0.00  .    1  14175
25 18 331   338
  ATOM  H 2HA   GLY *   25  .  -3.460  -7.861  -7.404  1.00  0.00  .    1  14176
26 18 332   339
  ATOM  N  N    ASN *   26  .  -1.391  -6.651  -5.668  1.00  0.00  .    1  14177
26 18 333   340
  ATOM  C  CA   ASN *   26  .   0.022  -6.377  -5.384  1.00  0.00  .    1  14178
26 18 334   341
  ATOM  C  C    ASN *   26  .   0.191  -6.104  -3.887  1.00  0.00  .    1  14179
26 18 335   342
  ATOM  O  O    ASN *   26  .  -0.717  -6.342  -3.115  1.00  0.00  .    1  14180
26 18 336   343
  ATOM  C  CB   ASN *   26  .   0.419  -5.151  -6.170  1.00  0.00  .    1  14181
26 18 337   344
  ATOM  C  CG   ASN *   26  .  -0.758  -4.678  -7.034  1.00  0.00  .    1  14182
26 18 338   345
  ATOM  O  OD1  ASN *   26  .  -1.147  -3.529  -6.992  1.00  0.00  .    1  14183
26 18 339   346
  ATOM  N  ND2  ASN *   26  .  -1.345  -5.529  -7.835  1.00  0.00  .    1  14184
26 18 340   347
  ATOM  H  H    ASN *   26  .  -2.052  -5.934  -5.538  1.00  0.00  .    1  14185
26 18 341   348
  ATOM  H  HA   ASN *   26  .   0.624  -7.211  -5.670  1.00  0.00  .    1  14186
26 18 342   349
  ATOM  H 1HB   ASN *   26  .   0.678  -4.397  -5.494  1.00  0.00  .    1  14187
26 18 343   350
  ATOM  H 2HB   ASN *   26  .   1.257  -5.366  -6.803  1.00  0.00  .    1  14188
26 18 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.988  -6.437  -7.932  1.00  0.00  .    1  14189
26 18 345   352
  ATOM  H 2HD2  ASN *   26  .  -2.142  -5.260  -8.336  1.00  0.00  .    1  14190
27 18 346   353
  ATOM  N  N    LYS *   27  .   1.338  -5.628  -3.494  1.00  0.00  .    1  14191
27 18 347   354
  ATOM  C  CA   LYS *   27  .   1.534  -5.350  -2.041  1.00  0.00  .    1  14192
27 18 348   355
  ATOM  C  C    LYS *   27  .   2.491  -4.167  -1.856  1.00  0.00  .    1  14193
27 18 349   356
  ATOM  O  O    LYS *   27  .   3.499  -4.082  -2.516  1.00  0.00  .    1  14194
27 18 350   357
  ATOM  C  CB   LYS *   27  .   2.107  -6.627  -1.396  1.00  0.00  .    1  14195
27 18 351   358
  ATOM  C  CG   LYS *   27  .   3.055  -6.276  -0.250  1.00  0.00  .    1  14196
27 18 352   359
  ATOM  C  CD   LYS *   27  .   3.403  -7.556   0.519  1.00  0.00  .    1  14197
27 18 353   360
  ATOM  C  CE   LYS *   27  .   4.663  -7.312   1.350  1.00  0.00  .    1  14198
27 18 354   361
  ATOM  N  NZ   LYS *   27  .   4.516  -7.907   2.708  1.00  0.00  .    1  14199
27 18 355   362
  ATOM  H  H    LYS *   27  .   2.073  -5.475  -4.137  1.00  0.00  .    1  14200
27 18 356   363
  ATOM  H  HA   LYS *   27  .   0.581  -5.110  -1.593  1.00  0.00  .    1  14201
27 18 357   364
  ATOM  H 1HB   LYS *   27  .   1.296  -7.231  -1.017  1.00  0.00  .    1  14202
27 18 358   365
  ATOM  H 2HB   LYS *   27  .   2.645  -7.193  -2.143  1.00  0.00  .    1  14203
27 18 359   366
  ATOM  H 1HG   LYS *   27  .   3.957  -5.848  -0.643  1.00  0.00  .    1  14204
27 18 360   367
  ATOM  H 2HG   LYS *   27  .   2.581  -5.568   0.412  1.00  0.00  .    1  14205
27 18 361   368
  ATOM  H 1HD   LYS *   27  .   2.584  -7.825   1.170  1.00  0.00  .    1  14206
27 18 362   369
  ATOM  H 2HD   LYS *   27  .   3.580  -8.362  -0.178  1.00  0.00  .    1  14207
27 18 363   370
  ATOM  H 1HE   LYS *   27  .   5.519  -7.753   0.860  1.00  0.00  .    1  14208
27 18 364   371
  ATOM  H 2HE   LYS *   27  .   4.826  -6.258   1.448  1.00  0.00  .    1  14209
27 18 365   372
  ATOM  H 1HZ   LYS *   27  .   3.668  -8.510   2.732  1.00  0.00  .    1  14210
27 18 366   373
  ATOM  H 2HZ   LYS *   27  .   5.355  -8.481   2.929  1.00  0.00  .    1  14211
27 18 367   374
  ATOM  H 3HZ   LYS *   27  .   4.420  -7.147   3.411  1.00  0.00  .    1  14212
28 18 368   375
  ATOM  N  N    CYS *   28  .   2.159  -3.269  -0.967  1.00  0.00  .    1  14213
28 18 369   376
  ATOM  C  CA   CYS *   28  .   3.069  -2.119  -0.757  1.00  0.00  .    1  14214
28 18 370   377
  ATOM  C  C    CYS *   28  .   3.999  -2.359   0.392  1.00  0.00  .    1  14215
28 18 371   378
  ATOM  O  O    CYS *   28  .   3.708  -3.110   1.298  1.00  0.00  .    1  14216
28 18 372   379
  ATOM  C  CB   CYS *   28  .   2.294  -0.884  -0.420  1.00  0.00  .    1  14217
28 18 373   380
  ATOM  S  SG   CYS *   28  .   0.710  -0.631  -1.206  1.00  0.00  .    1  14218
28 18 374   381
  ATOM  H  H    CYS *   28  .   1.330  -3.347  -0.452  1.00  0.00  .    1  14219
28 18 375   382
  ATOM  H  HA   CYS *   28  .   3.637  -1.942  -1.638  1.00  0.00  .    1  14220
28 18 376   383
  ATOM  H 1HB   CYS *   28  .   2.140  -0.891   0.628  1.00  0.00  .    1  14221
28 18 377   384
  ATOM  H 2HB   CYS *   28  .   2.915  -0.041  -0.652  1.00  0.00  .    1  14222
29 18 378   386
  ATOM  N  N    ILE *   29  .   5.102  -1.716   0.313  1.00  0.00  .    1  14224
29 18 379   387
  ATOM  C  CA   ILE *   29  .   6.069  -1.766   1.440  1.00  0.00  .    1  14225
29 18 380   388
  ATOM  C  C    ILE *   29  .   6.618  -0.358   1.718  1.00  0.00  .    1  14226
29 18 381   389
  ATOM  O  O    ILE *   29  .   7.047   0.334   0.816  1.00  0.00  .    1  14227
29 18 382   390
  ATOM  C  CB   ILE *   29  .   7.208  -2.707   1.064  1.00  0.00  .    1  14228
29 18 383   391
  ATOM  C  CG1  ILE *   29  .   6.742  -4.176   1.165  1.00  0.00  .    1  14229
29 18 384   392
  ATOM  C  CG2  ILE *   29  .   8.418  -2.488   1.979  1.00  0.00  .    1  14230
29 18 385   393
  ATOM  C  CD1  ILE *   29  .   6.325  -4.530   2.612  1.00  0.00  .    1  14231
29 18 386   394
  ATOM  H  H    ILE *   29  .   5.317  -1.226  -0.519  1.00  0.00  .    1  14232
29 18 387   395
  ATOM  H  HA   ILE *   29  .   5.576  -2.125   2.312  1.00  0.00  .    1  14233
29 18 388   396
  ATOM  H  HB   ILE *   29  .   7.490  -2.504   0.063  1.00  0.00  .    1  14234
29 18 389   397
  ATOM  H 1HG1  ILE *   29  .   5.900  -4.327   0.507  1.00  0.00  .    1  14235
29 18 390   398
  ATOM  H 2HG1  ILE *   29  .   7.545  -4.828   0.856  1.00  0.00  .    1  14236
29 18 391   399
  ATOM  H 1HG2  ILE *   29  .   8.103  -2.051   2.915  1.00  0.00  .    1  14237
29 18 392   400
  ATOM  H 2HG2  ILE *   29  .   8.893  -3.439   2.178  1.00  0.00  .    1  14238
29 18 393   401
  ATOM  H 3HG2  ILE *   29  .   9.121  -1.833   1.499  1.00  0.00  .    1  14239
29 18 394   402
  ATOM  H 1HD1  ILE *   29  .   6.826  -3.903   3.319  1.00  0.00  .    1  14240
29 18 395   403
  ATOM  H 2HD1  ILE *   29  .   5.266  -4.397   2.720  1.00  0.00  .    1  14241
29 18 396   404
  ATOM  H 3HD1  ILE *   29  .   6.575  -5.558   2.817  1.00  0.00  .    1  14242
30 18 397   405
  ATOM  N  N    LEU *   30  .   6.587   0.034   2.968  1.00  0.00  .    1  14243
30 18 398   406
  ATOM  C  CA   LEU *   30  .   7.149   1.373   3.329  1.00  0.00  .    1  14244
30 18 399   407
  ATOM  C  C    LEU *   30  .   8.671   1.295   3.253  1.00  0.00  .    1  14245
30 18 400   408
  ATOM  O  O    LEU *   30  .   9.278   0.466   3.900  1.00  0.00  .    1  14246
30 18 401   409
  ATOM  C  CB   LEU *   30  .   6.745   1.734   4.776  1.00  0.00  .    1  14247
30 18 402   410
  ATOM  C  CG   LEU *   30  .   5.248   2.110   4.877  1.00  0.00  .    1  14248
30 18 403   411
  ATOM  C  CD1  LEU *   30  .   4.967   2.634   6.287  1.00  0.00  .    1  14249
30 18 404   412
  ATOM  C  CD2  LEU *   30  .   4.882   3.214   3.873  1.00  0.00  .    1  14250
30 18 405   413
  ATOM  H  H    LEU *   30  .   6.180  -0.532   3.651  1.00  0.00  .    1  14251
30 18 406   414
  ATOM  H  HA   LEU *   30  .   6.800   2.106   2.645  1.00  0.00  .    1  14252
30 18 407   415
  ATOM  H 1HB   LEU *   30  .   6.935   0.880   5.415  1.00  0.00  .    1  14253
30 18 408   416
  ATOM  H 2HB   LEU *   30  .   7.343   2.558   5.117  1.00  0.00  .    1  14254
30 18 409   417
  ATOM  H  HG   LEU *   30  .   4.650   1.242   4.698  1.00  0.00  .    1  14255
30 18 410   418
  ATOM  H 1HD1  LEU *   30  .   5.340   1.932   7.017  1.00  0.00  .    1  14256
30 18 411   419
  ATOM  H 2HD1  LEU *   30  .   5.459   3.585   6.426  1.00  0.00  .    1  14257
30 18 412   420
  ATOM  H 3HD1  LEU *   30  .   3.904   2.760   6.423  1.00  0.00  .    1  14258
30 18 413   421
  ATOM  H 1HD2  LEU *   30  .   5.728   3.865   3.722  1.00  0.00  .    1  14259
30 18 414   422
  ATOM  H 2HD2  LEU *   30  .   4.597   2.772   2.929  1.00  0.00  .    1  14260
30 18 415   423
  ATOM  H 3HD2  LEU *   30  .   4.055   3.793   4.256  1.00  0.00  .    1  14261
31 18 416   424
  ATOM  N  N    GLY *   31  .   9.269   2.158   2.464  1.00  0.00  .    1  14262
31 18 417   425
  ATOM  C  CA   GLY *   31  .  10.738   2.068   2.300  1.00  0.00  .    1  14263
31 18 418   426
  ATOM  C  C    GLY *   31  .  11.484   2.942   3.303  1.00  0.00  .    1  14264
31 18 419   427
  ATOM  O  O    GLY *   31  .  11.387   2.745   4.498  1.00  0.00  .    1  14265
31 18 420   428
  ATOM  H  H    GLY *   31  .   8.755   2.857   1.989  1.00  0.00  .    1  14266
31 18 421   429
  ATOM  H 1HA   GLY *   31  .  11.041   1.041   2.433  1.00  0.00  .    1  14267
31 18 422   430
  ATOM  H 2HA   GLY *   31  .  10.991   2.378   1.315  1.00  0.00  .    1  14268
32 18 423   431
  ATOM  N  N    SER *   32  .  12.219   3.895   2.793  1.00  0.00  .    1  14269
32 18 424   432
  ATOM  C  CA   SER *   32  .  13.018   4.736   3.666  1.00  0.00  .    1  14270
32 18 425   433
  ATOM  C  C    SER *   32  .  13.272   6.097   3.038  1.00  0.00  .    1  14271
32 18 426   434
  ATOM  O  O    SER *   32  .  12.512   6.596   2.248  1.00  0.00  .    1  14272
32 18 427   435
  ATOM  C  CB   SER *   32  .  14.358   4.039   3.896  1.00  0.00  .    1  14273
32 18 428   436
  ATOM  O  OG   SER *   32  .  14.003   2.705   4.232  1.00  0.00  .    1  14274
32 18 429   437
  ATOM  H  H    SER *   32  .  12.236   4.051   1.849  1.00  0.00  .    1  14275
32 18 430   438
  ATOM  H  HA   SER *   32  .  12.517   4.869   4.605  1.00  0.00  .    1  14276
32 18 431   439
  ATOM  H 1HB   SER *   32  .  14.953   4.051   2.996  1.00  0.00  .    1  14277
32 18 432   440
  ATOM  H 2HB   SER *   32  .  14.895   4.498   4.709  1.00  0.00  .    1  14278
32 18 433   441
  ATOM  H  HG   SER *   32  .  13.236   2.738   4.809  1.00  0.00  .    1  14279
33 18 434   442
  ATOM  N  N    ASP *   33  .  14.395   6.585   3.350  1.00  0.00  .    1  14280
33 18 435   443
  ATOM  C  CA   ASP *   33  .  14.783   7.984   2.969  1.00  0.00  .    1  14281
33 18 436   444
  ATOM  C  C    ASP *   33  .  15.347   8.036   1.564  1.00  0.00  .    1  14282
33 18 437   445
  ATOM  O  O    ASP *   33  .  16.506   8.335   1.357  1.00  0.00  .    1  14283
33 18 438   446
  ATOM  C  CB   ASP *   33  .  15.842   8.482   3.949  1.00  0.00  .    1  14284
33 18 439   447
  ATOM  C  CG   ASP *   33  .  15.945  10.006   3.851  1.00  0.00  .    1  14285
33 18 440   448
  ATOM  O  OD1  ASP *   33  .  16.438  10.450   2.826  1.00  0.00  .    1  14286
33 18 441   449
  ATOM  O  OD2  ASP *   33  .  15.527  10.640   4.805  1.00  0.00  .    1  14287
33 18 442   450
  ATOM  H  H    ASP *   33  .  15.007   6.017   3.778  1.00  0.00  .    1  14288
33 18 443   451
  ATOM  H  HA   ASP *   33  .  13.911   8.620   3.024  1.00  0.00  .    1  14289
33 18 444   452
  ATOM  H 1HB   ASP *   33  .  15.566   8.207   4.954  1.00  0.00  .    1  14290
33 18 445   453
  ATOM  H 2HB   ASP *   33  .  16.797   8.044   3.706  1.00  0.00  .    1  14291
34 18 446   455
  ATOM  N  N    GLY *   34  .  14.507   7.747   0.643  1.00  0.00  .    1  14293
34 18 447   456
  ATOM  C  CA   GLY *   34  .  14.919   7.763  -0.792  1.00  0.00  .    1  14294
34 18 448   457
  ATOM  C  C    GLY *   34  .  14.479   6.463  -1.427  1.00  0.00  .    1  14295
34 18 449   458
  ATOM  O  O    GLY *   34  .  14.633   6.248  -2.614  1.00  0.00  .    1  14296
34 18 450   459
  ATOM  H  H    GLY *   34  .  13.598   7.491   0.894  1.00  0.00  .    1  14297
34 18 451   460
  ATOM  H 1HA   GLY *   34  .  14.446   8.592  -1.297  1.00  0.00  .    1  14298
34 18 452   461
  ATOM  H 2HA   GLY *   34  .  15.993   7.856  -0.864  1.00  0.00  .    1  14299
35 18 453   462
  ATOM  N  N    GLU *   35  .  13.939   5.624  -0.599  1.00  0.00  .    1  14300
35 18 454   463
  ATOM  C  CA   GLU *   35  .  13.462   4.323  -1.055  1.00  0.00  .    1  14301
35 18 455   464
  ATOM  C  C    GLU *   35  .  12.059   4.129  -0.594  1.00  0.00  .    1  14302
35 18 456   465
  ATOM  O  O    GLU *   35  .  11.490   3.088  -0.746  1.00  0.00  .    1  14303
35 18 457   466
  ATOM  C  CB   GLU *   35  .  14.290   3.295  -0.380  1.00  0.00  .    1  14304
35 18 458   467
  ATOM  C  CG   GLU *   35  .  15.486   2.913  -1.258  1.00  0.00  .    1  14305
35 18 459   468
  ATOM  C  CD   GLU *   35  .  15.117   1.710  -2.129  1.00  0.00  .    1  14306
35 18 460   469
  ATOM  O  OE1  GLU *   35  .  15.189   1.872  -3.336  1.00  0.00  .    1  14307
35 18 461   470
  ATOM  O  OE2  GLU *   35  .  14.787   0.696  -1.537  1.00  0.00  .    1  14308
35 18 462   471
  ATOM  H  H    GLU *   35  .  13.856   5.853   0.337  1.00  0.00  .    1  14309
35 18 463   472
  ATOM  H  HA   GLU *   35  .  13.517   4.260  -2.100  1.00  0.00  .    1  14310
35 18 464   473
  ATOM  H 1HB   GLU *   35  .  14.637   3.692   0.560  1.00  0.00  .    1  14311
35 18 465   474
  ATOM  H 2HB   GLU *   35  .  13.677   2.455  -0.191  1.00  0.00  .    1  14312
35 18 466   475
  ATOM  H 1HG   GLU *   35  .  15.758   3.747  -1.892  1.00  0.00  .    1  14313
35 18 467   476
  ATOM  H 2HG   GLU *   35  .  16.326   2.657  -0.632  1.00  0.00  .    1  14314
36 18 468   478
  ATOM  N  N    LYS *   36  .  11.579   5.196  -0.107  1.00  0.00  .    1  14316
36 18 469   479
  ATOM  C  CA   LYS *   36  .  10.217   5.310   0.566  1.00  0.00  .    1  14317
36 18 470   480
  ATOM  C  C    LYS *   36  .   9.178   4.269   0.116  1.00  0.00  .    1  14318
36 18 471   481
  ATOM  O  O    LYS *   36  .   9.480   3.184  -0.292  1.00  0.00  .    1  14319
36 18 472   482
  ATOM  C  CB   LYS *   36  .   9.652   6.710   0.222  1.00  0.00  .    1  14320
36 18 473   483
  ATOM  C  CG   LYS *   36  .  10.611   7.802   0.706  1.00  0.00  .    1  14321
36 18 474   484
  ATOM  C  CD   LYS *   36  .  10.129   9.168   0.195  1.00  0.00  .    1  14322
36 18 475   485
  ATOM  C  CE   LYS *   36  .   9.754  10.046   1.390  1.00  0.00  .    1  14323
36 18 476   486
  ATOM  N  NZ   LYS *   36  .  10.965  10.379   2.193  1.00  0.00  .    1  14324
36 18 477   487
  ATOM  H  H    LYS *   36  .  12.151   5.957  -0.140  1.00  0.00  .    1  14325
36 18 478   488
  ATOM  H  HA   LYS *   36  .  10.342   5.233   1.633  1.00  0.00  .    1  14326
36 18 479   489
  ATOM  H 1HB   LYS *   36  .   9.525   6.787  -0.849  1.00  0.00  .    1  14327
36 18 480   490
  ATOM  H 2HB   LYS *   36  .   8.699   6.849   0.700  1.00  0.00  .    1  14328
36 18 481   491
  ATOM  H 1HG   LYS *   36  .  10.626   7.814   1.784  1.00  0.00  .    1  14329
36 18 482   492
  ATOM  H 2HG   LYS *   36  .  11.605   7.607   0.335  1.00  0.00  .    1  14330
36 18 483   493
  ATOM  H 1HD   LYS *   36  .  10.917   9.643  -0.371  1.00  0.00  .    1  14331
36 18 484   494
  ATOM  H 2HD   LYS *   36  .   9.265   9.040  -0.442  1.00  0.00  .    1  14332
36 18 485   495
  ATOM  H 1HE   LYS *   36  .   9.301  10.962   1.038  1.00  0.00  .    1  14333
36 18 486   496
  ATOM  H 2HE   LYS *   36  .   9.047   9.522   2.017  1.00  0.00  .    1  14334
36 18 487   497
  ATOM  H 1HZ   LYS *   36  .  11.561   9.532   2.290  1.00  0.00  .    1  14335
36 18 488   498
  ATOM  H 2HZ   LYS *   36  .  11.505  11.128   1.715  1.00  0.00  .    1  14336
36 18 489   499
  ATOM  H 3HZ   LYS *   36  .  10.676  10.709   3.138  1.00  0.00  .    1  14337
37 18 490   500
  ATOM  N  N    ASN *   37  .   7.954   4.616   0.280  1.00  0.00  .    1  14338
37 18 491   501
  ATOM  C  CA   ASN *   37  .   6.892   3.671  -0.089  1.00  0.00  .    1  14339
37 18 492   502
  ATOM  C  C    ASN *   37  .   7.001   3.274  -1.547  1.00  0.00  .    1  14340
37 18 493   503
  ATOM  O  O    ASN *   37  .   7.178   4.105  -2.416  1.00  0.00  .    1  14341
37 18 494   504
  ATOM  C  CB   ASN *   37  .   5.537   4.324   0.156  1.00  0.00  .    1  14342
37 18 495   505
  ATOM  C  CG   ASN *   37  .   5.648   5.357   1.285  1.00  0.00  .    1  14343
37 18 496   506
  ATOM  O  OD1  ASN *   37  .   6.559   5.326   2.087  1.00  0.00  .    1  14344
37 18 497   507
  ATOM  N  ND2  ASN *   37  .   4.738   6.286   1.380  1.00  0.00  .    1  14345
37 18 498   508
  ATOM  H  H    ASN *   37  .   7.734   5.481   0.663  1.00  0.00  .    1  14346
37 18 499   509
  ATOM  H  HA   ASN *   37  .   6.987   2.789   0.516  1.00  0.00  .    1  14347
37 18 500   510
  ATOM  H 1HB   ASN *   37  .   5.206   4.816  -0.743  1.00  0.00  .    1  14348
37 18 501   511
  ATOM  H 2HB   ASN *   37  .   4.821   3.571   0.437  1.00  0.00  .    1  14349
37 18 502   512
  ATOM  H 1HD2  ASN *   37  .   4.646   6.798   2.211  1.00  0.00  .    1  14350
37 18 503   513
  ATOM  H 2HD2  ASN *   37  .   4.147   6.474   0.621  1.00  0.00  .    1  14351
38 18 504   514
  ATOM  N  N    GLN *   38  .   6.894   2.005  -1.784  1.00  0.00  .    1  14352
38 18 505   515
  ATOM  C  CA   GLN *   38  .   6.954   1.517  -3.162  1.00  0.00  .    1  14353
38 18 506   516
  ATOM  C  C    GLN *   38  .   6.093   0.271  -3.301  1.00  0.00  .    1  14354
38 18 507   517
  ATOM  O  O    GLN *   38  .   5.985  -0.524  -2.389  1.00  0.00  .    1  14355
38 18 508   518
  ATOM  C  CB   GLN *   38  .   8.397   1.195  -3.536  1.00  0.00  .    1  14356
38 18 509   519
  ATOM  C  CG   GLN *   38  .   8.487   0.993  -5.056  1.00  0.00  .    1  14357
38 18 510   520
  ATOM  C  CD   GLN *   38  .   9.284   2.146  -5.678  1.00  0.00  .    1  14358
38 18 511   521
  ATOM  O  OE1  GLN *   38  .   8.877   2.735  -6.662  1.00  0.00  .    1  14359
38 18 512   522
  ATOM  N  NE2  GLN *   38  .  10.419   2.499  -5.140  1.00  0.00  .    1  14360
38 18 513   523
  ATOM  H  H    GLN *   38  .   6.762   1.382  -1.057  1.00  0.00  .    1  14361
38 18 514   524
  ATOM  H  HA   GLN *   38  .   6.572   2.280  -3.803  1.00  0.00  .    1  14362
38 18 515   525
  ATOM  H 1HB   GLN *   38  .   9.039   2.012  -3.239  1.00  0.00  .    1  14363
38 18 516   526
  ATOM  H 2HB   GLN *   38  .   8.711   0.295  -3.029  1.00  0.00  .    1  14364
38 18 517   527
  ATOM  H 1HG   GLN *   38  .   8.984   0.059  -5.271  1.00  0.00  .    1  14365
38 18 518   528
  ATOM  H 2HG   GLN *   38  .   7.493   0.974  -5.485  1.00  0.00  .    1  14366
38 18 519   529
  ATOM  H 1HE2  GLN *   38  .  10.818   3.367  -5.360  1.00  0.00  .    1  14367
38 18 520   530
  ATOM  H 2HE2  GLN *   38  .  10.873   1.896  -4.514  1.00  0.00  .    1  14368
39 18 521   531
  ATOM  N  N    CYS *   39  .   5.505   0.132  -4.438  1.00  0.00  .    1  14369
39 18 522   532
  ATOM  C  CA   CYS *   39  .   4.601  -1.016  -4.665  1.00  0.00  .    1  14370
39 18 523   533
  ATOM  C  C    CYS *   39  .   5.347  -2.275  -5.077  1.00  0.00  .    1  14371
39 18 524   534
  ATOM  O  O    CYS *   39  .   5.977  -2.300  -6.117  1.00  0.00  .    1  14372
39 18 525   535
  ATOM  C  CB   CYS *   39  .   3.673  -0.648  -5.806  1.00  0.00  .    1  14373
39 18 526   536
  ATOM  S  SG   CYS *   39  .   1.894  -0.717  -5.519  1.00  0.00  .    1  14374
39 18 527   537
  ATOM  H  H    CYS *   39  .   5.654   0.784  -5.147  1.00  0.00  .    1  14375
39 18 528   538
  ATOM  H  HA   CYS *   39  .   4.035  -1.207  -3.774  1.00  0.00  .    1  14376
39 18 529   539
  ATOM  H 1HB   CYS *   39  .   3.920   0.352  -6.123  1.00  0.00  .    1  14377
39 18 530   540
  ATOM  H 2HB   CYS *   39  .   3.890  -1.309  -6.617  1.00  0.00  .    1  14378
40 18 531   542
  ATOM  N  N    VAL *   40  .   5.270  -3.293  -4.251  1.00  0.00  .    1  14380
40 18 532   543
  ATOM  C  CA   VAL *   40  .   5.861  -4.608  -4.661  1.00  0.00  .    1  14381
40 18 533   544
  ATOM  C  C    VAL *   40  .   4.798  -5.675  -4.709  1.00  0.00  .    1  14382
40 18 534   545
  ATOM  O  O    VAL *   40  .   4.049  -5.891  -3.784  1.00  0.00  .    1  14383
40 18 535   546
  ATOM  C  CB   VAL *   40  .   6.943  -5.029  -3.713  1.00  0.00  .    1  14384
40 18 536   547
  ATOM  C  CG1  VAL *   40  .   6.528  -4.672  -2.296  1.00  0.00  .    1  14385
40 18 537   548
  ATOM  C  CG2  VAL *   40  .   7.168  -6.541  -3.815  1.00  0.00  .    1  14386
40 18 538   549
  ATOM  H  H    VAL *   40  .   4.857  -3.183  -3.359  1.00  0.00  .    1  14387
40 18 539   550
  ATOM  H  HA   VAL *   40  .   6.285  -4.511  -5.647  1.00  0.00  .    1  14388
40 18 540   551
  ATOM  H  HB   VAL *   40  .   7.833  -4.526  -3.982  1.00  0.00  .    1  14389
40 18 541   552
  ATOM  H 1HG1  VAL *   40  .   5.565  -5.104  -2.092  1.00  0.00  .    1  14390
40 18 542   553
  ATOM  H 2HG1  VAL *   40  .   7.246  -5.061  -1.596  1.00  0.00  .    1  14391
40 18 543   554
  ATOM  H 3HG1  VAL *   40  .   6.466  -3.601  -2.190  1.00  0.00  .    1  14392
40 18 544   555
  ATOM  H 1HG2  VAL *   40  .   7.105  -6.852  -4.848  1.00  0.00  .    1  14393
40 18 545   556
  ATOM  H 2HG2  VAL *   40  .   8.148  -6.787  -3.432  1.00  0.00  .    1  14394
40 18 546   557
  ATOM  H 3HG2  VAL *   40  .   6.421  -7.064  -3.236  1.00  0.00  .    1  14395
41 18 547   558
  ATOM  N  N    THR *   41  .   4.794  -6.329  -5.784  1.00  0.00  .    1  14396
41 18 548   559
  ATOM  C  CA   THR *   41  .   3.783  -7.386  -6.010  1.00  0.00  .    1  14397
41 18 549   560
  ATOM  C  C    THR *   41  .   3.663  -8.304  -4.792  1.00  0.00  .    1  14398
41 18 550   561
  ATOM  O  O    THR *   41  .   4.621  -8.529  -4.080  1.00  0.00  .    1  14399
41 18 551   562
  ATOM  C  CB   THR *   41  .   4.195  -8.204  -7.230  1.00  0.00  .    1  14400
41 18 552   563
  ATOM  O  OG1  THR *   41  .   3.052  -8.981  -7.554  1.00  0.00  .    1  14401
41 18 553   564
  ATOM  C  CG2  THR *   41  .   5.282  -9.222  -6.876  1.00  0.00  .    1  14402
41 18 554   565
  ATOM  H  H    THR *   41  .   5.466  -6.131  -6.448  1.00  0.00  .    1  14403
41 18 555   566
  ATOM  H  HA   THR *   41  .   2.837  -6.918  -6.194  1.00  0.00  .    1  14404
41 18 556   567
  ATOM  H  HB   THR *   41  .   4.483  -7.573  -8.055  1.00  0.00  .    1  14405
41 18 557   568
  ATOM  H  HG1  THR *   41  .   3.196  -9.871  -7.225  1.00  0.00  .    1  14406
41 18 558   569
  ATOM  H 1HG2  THR *   41  .   5.976  -8.784  -6.175  1.00  0.00  .    1  14407
41 18 559   570
  ATOM  H 2HG2  THR *   41  .   4.830 -10.096  -6.429  1.00  0.00  .    1  14408
41 18 560   571
  ATOM  H 3HG2  THR *   41  .   5.813  -9.513  -7.769  1.00  0.00  .    1  14409
42 18 561   572
  ATOM  N  N    GLY *   42  .   2.478  -8.817  -4.586  1.00  0.00  .    1  14410
42 18 562   573
  ATOM  C  CA   GLY *   42  .   2.252  -9.728  -3.424  1.00  0.00  .    1  14411
42 18 563   574
  ATOM  C  C    GLY *   42  .   0.807  -9.596  -2.929  1.00  0.00  .    1  14412
42 18 564   575
  ATOM  O  O    GLY *   42  .   0.211  -8.549  -3.036  1.00  0.00  .    1  14413
42 18 565   576
  ATOM  H  H    GLY *   42  .   1.740  -8.603  -5.193  1.00  0.00  .    1  14414
42 18 566   577
  ATOM  H 1HA   GLY *   42  .   2.432 -10.749  -3.730  1.00  0.00  .    1  14415
42 18 567   578
  ATOM  H 2HA   GLY *   42  .   2.931  -9.469  -2.627  1.00  0.00  .    1  14416
43 18 568   579
  ATOM  N  N    GLU *   43  .   0.275 -10.657  -2.395  1.00  0.00  .    1  14417
43 18 569   580
  ATOM  C  CA   GLU *   43  .  -1.133 -10.594  -1.909  1.00  0.00  .    1  14418
43 18 570   581
  ATOM  C  C    GLU *   43  .  -1.206  -9.925  -0.536  1.00  0.00  .    1  14419
43 18 571   582
  ATOM  O  O    GLU *   43  .  -1.594 -10.542   0.437  1.00  0.00  .    1  14420
43 18 572   583
  ATOM  C  CB   GLU *   43  .  -1.687 -12.016  -1.804  1.00  0.00  .    1  14421
43 18 573   584
  ATOM  C  CG   GLU *   43  .  -1.539 -12.714  -3.156  1.00  0.00  .    1  14422
43 18 574   585
  ATOM  C  CD   GLU *   43  .  -0.558 -13.880  -3.020  1.00  0.00  .    1  14423
43 18 575   586
  ATOM  O  OE1  GLU *   43  .  -0.757 -14.649  -2.092  1.00  0.00  .    1  14424
43 18 576   587
  ATOM  O  OE2  GLU *   43  .   0.333 -13.938  -3.849  1.00  0.00  .    1  14425
43 18 577   588
  ATOM  H  H    GLU *   43  .   0.791 -11.486  -2.318  1.00  0.00  .    1  14426
43 18 578   589
  ATOM  H  HA   GLU *   43  .  -1.728 -10.022  -2.610  1.00  0.00  .    1  14427
43 18 579   590
  ATOM  H 1HB   GLU *   43  .  -1.142 -12.563  -1.050  1.00  0.00  .    1  14428
43 18 580   591
  ATOM  H 2HB   GLU *   43  .  -2.730 -11.978  -1.526  1.00  0.00  .    1  14429
43 18 581   592
  ATOM  H 1HG   GLU *   43  .  -2.499 -13.090  -3.479  1.00  0.00  .    1  14430
43 18 582   593
  ATOM  H 2HG   GLU *   43  .  -1.165 -12.016  -3.890  1.00  0.00  .    1  14431
44 18 583   595
  ATOM  N  N    GLY *   44  .  -0.831  -8.677  -0.481  1.00  0.00  .    1  14433
44 18 584   596
  ATOM  C  CA   GLY *   44  .  -0.907  -7.952   0.819  1.00  0.00  .    1  14434
44 18 585   597
  ATOM  C  C    GLY *   44  .  -2.366  -7.864   1.268  1.00  0.00  .    1  14435
44 18 586   598
  ATOM  O  O    GLY *   44  .  -3.268  -8.057   0.477  1.00  0.00  .    1  14436
44 18 587   599
  ATOM  H  H    GLY *   44  .  -0.504  -8.219  -1.284  1.00  0.00  .    1  14437
44 18 588   600
  ATOM  H 1HA   GLY *   44  .  -0.333  -8.483   1.562  1.00  0.00  .    1  14438
44 18 589   601
  ATOM  H 2HA   GLY *   44  .  -0.507  -6.954   0.700  1.00  0.00  .    1  14439
45 18 590   602
  ATOM  N  N    THR *   45  .  -2.579  -7.575   2.523  1.00  0.00  .    1  14440
45 18 591   603
  ATOM  C  CA   THR *   45  .  -3.985  -7.495   3.005  1.00  0.00  .    1  14441
45 18 592   604
  ATOM  C  C    THR *   45  .  -4.601  -6.121   2.611  1.00  0.00  .    1  14442
45 18 593   605
  ATOM  O  O    THR *   45  .  -3.927  -5.112   2.666  1.00  0.00  .    1  14443
45 18 594   606
  ATOM  C  CB   THR *   45  .  -4.001  -7.655   4.532  1.00  0.00  .    1  14444
45 18 595   607
  ATOM  O  OG1  THR *   45  .  -5.294  -8.158   4.831  1.00  0.00  .    1  14445
45 18 596   608
  ATOM  C  CG2  THR *   45  .  -3.927  -6.305   5.250  1.00  0.00  .    1  14446
45 18 597   609
  ATOM  H  H    THR *   45  .  -1.830  -7.413   3.134  1.00  0.00  .    1  14447
45 18 598   610
  ATOM  H  HA   THR *   45  .  -4.531  -8.297   2.562  1.00  0.00  .    1  14448
45 18 599   611
  ATOM  H  HB   THR *   45  .  -3.235  -8.335   4.871  1.00  0.00  .    1  14449
45 18 600   612
  ATOM  H  HG1  THR *   45  .  -5.204  -8.815   5.525  1.00  0.00  .    1  14450
45 18 601   613
  ATOM  H 1HG2  THR *   45  .  -3.160  -5.693   4.801  1.00  0.00  .    1  14451
45 18 602   614
  ATOM  H 2HG2  THR *   45  .  -4.878  -5.797   5.174  1.00  0.00  .    1  14452
45 18 603   615
  ATOM  H 3HG2  THR *   45  .  -3.690  -6.461   6.292  1.00  0.00  .    1  14453
46 18 604   616
  ATOM  N  N    PRO *   46  .  -5.875  -6.102   2.212  1.00  0.00  .    1  14454
46 18 605   617
  ATOM  C  CA   PRO *   46  .  -6.542  -4.840   1.859  1.00  0.00  .    1  14455
46 18 606   618
  ATOM  C  C    PRO *   46  .  -6.718  -3.938   3.088  1.00  0.00  .    1  14456
46 18 607   619
  ATOM  O  O    PRO *   46  .  -7.419  -4.292   4.012  1.00  0.00  .    1  14457
46 18 608   620
  ATOM  C  CB   PRO *   46  .  -7.920  -5.264   1.331  1.00  0.00  .    1  14458
46 18 609   621
  ATOM  C  CG   PRO *   46  .  -8.093  -6.774   1.651  1.00  0.00  .    1  14459
46 18 610   622
  ATOM  C  CD   PRO *   46  .  -6.722  -7.305   2.065  1.00  0.00  .    1  14460
46 18 611   623
  ATOM  H  HA   PRO *   46  .  -5.983  -4.324   1.091  1.00  0.00  .    1  14461
46 18 612   624
  ATOM  H 1HB   PRO *   46  .  -8.697  -4.689   1.814  1.00  0.00  .    1  14462
46 18 613   625
  ATOM  H 2HB   PRO *   46  .  -7.966  -5.114   0.265  1.00  0.00  .    1  14463
46 18 614   626
  ATOM  H 1HG   PRO *   46  .  -8.798  -6.903   2.458  1.00  0.00  .    1  14464
46 18 615   627
  ATOM  H 2HG   PRO *   46  .  -8.443  -7.300   0.777  1.00  0.00  .    1  14465
46 18 616   628
  ATOM  H 1HD   PRO *   46  .  -6.784  -7.837   3.005  1.00  0.00  .    1  14466
46 18 617   629
  ATOM  H 2HD   PRO *   46  .  -6.330  -7.948   1.290  1.00  0.00  .    1  14467
47 18 618   630
  ATOM  N  N    GLU *   47  .  -6.076  -2.789   3.060  1.00  0.00  .    1  14468
47 18 619   631
  ATOM  C  CA   GLU *   47  .  -6.187  -1.830   4.213  1.00  0.00  .    1  14469
47 18 620   632
  ATOM  C  C    GLU *   47  .  -7.625  -1.844   4.812  1.00  0.00  .    1  14470
47 18 621   633
  ATOM  O  O    GLU *   47  .  -8.520  -1.240   4.256  1.00  0.00  .    1  14471
47 18 622   634
  ATOM  C  CB   GLU *   47  .  -5.888  -0.418   3.695  1.00  0.00  .    1  14472
47 18 623   635
  ATOM  C  CG   GLU *   47  .  -5.388   0.452   4.856  1.00  0.00  .    1  14473
47 18 624   636
  ATOM  C  CD   GLU *   47  .  -6.452   0.505   5.953  1.00  0.00  .    1  14474
47 18 625   637
  ATOM  O  OE1  GLU *   47  .  -7.351   1.317   5.796  1.00  0.00  .    1  14475
47 18 626   638
  ATOM  O  OE2  GLU *   47  .  -6.308  -0.266   6.886  1.00  0.00  .    1  14476
47 18 627   639
  ATOM  H  H    GLU *   47  .  -5.525  -2.557   2.284  1.00  0.00  .    1  14477
47 18 628   640
  ATOM  H  HA   GLU *   47  .  -5.460  -2.085   4.953  1.00  0.00  .    1  14478
47 18 629   641
  ATOM  H 1HB   GLU *   47  .  -5.129  -0.467   2.927  1.00  0.00  .    1  14479
47 18 630   642
  ATOM  H 2HB   GLU *   47  .  -6.785   0.014   3.277  1.00  0.00  .    1  14480
47 18 631   643
  ATOM  H 1HG   GLU *   47  .  -4.480   0.034   5.262  1.00  0.00  .    1  14481
47 18 632   644
  ATOM  H 2HG   GLU *   47  .  -5.194   1.455   4.507  1.00  0.00  .    1  14482
48 18 633   646
  ATOM  N  N    PRO *   48  .  -7.829  -2.538   5.938  1.00  0.00  .    1  14484
48 18 634   647
  ATOM  C  CA   PRO *   48  .  -9.165  -2.613   6.542  1.00  0.00  .    1  14485
48 18 635   648
  ATOM  C  C    PRO *   48  .  -9.590  -1.257   7.116  1.00  0.00  .    1  14486
48 18 636   649
  ATOM  O  O    PRO *   48  .  -9.114  -0.847   8.155  1.00  0.00  .    1  14487
48 18 637   650
  ATOM  C  CB   PRO *   48  .  -9.032  -3.637   7.681  1.00  0.00  .    1  14488
48 18 638   651
  ATOM  C  CG   PRO *   48  .  -7.534  -4.050   7.769  1.00  0.00  .    1  14489
48 18 639   652
  ATOM  C  CD   PRO *   48  .  -6.781  -3.288   6.667  1.00  0.00  .    1  14490
48 18 640   653
  ATOM  H  HA   PRO *   48  .  -9.883  -2.950   5.811  1.00  0.00  .    1  14491
48 18 641   654
  ATOM  H 1HB   PRO *   48  .  -9.348  -3.193   8.613  1.00  0.00  .    1  14492
48 18 642   655
  ATOM  H 2HB   PRO *   48  .  -9.642  -4.504   7.469  1.00  0.00  .    1  14493
48 18 643   656
  ATOM  H 1HG   PRO *   48  .  -7.136  -3.788   8.737  1.00  0.00  .    1  14494
48 18 644   657
  ATOM  H 2HG   PRO *   48  .  -7.435  -5.115   7.615  1.00  0.00  .    1  14495
48 18 645   658
  ATOM  H 1HD   PRO *   48  .  -6.072  -2.604   7.108  1.00  0.00  .    1  14496
48 18 646   659
  ATOM  H 2HD   PRO *   48  .  -6.278  -3.978   6.009  1.00  0.00  .    1  14497
49 18 647   660
  ATOM  N  N    GLN *   49  . -10.476  -0.590   6.428  1.00  0.00  .    1  14498
49 18 648   661
  ATOM  C  CA   GLN *   49  . -10.943   0.733   6.932  1.00  0.00  .    1  14499
49 18 651   664
  ATOM  C  CB   GLN *   49  . -12.109   1.214   6.065  1.00  0.00  .    1  14500
49 18 657   670
  ATOM  H  H    GLN *   49  . -10.828  -0.954   5.589  1.00  0.00  .    1  14501
49 18 658   671
  ATOM  H  HA   GLN *   49  . -10.130   1.443   6.880  1.00  0.00  .    1  14502
49 18 659   672
  ATOM  H 1HB   GLN *   49  . -12.524   2.120   6.484  1.00  0.00  .    1  14503
49 18 660   673
  ATOM  H 2HB   GLN *   49  . -12.877   0.456   6.034  1.00  0.00  .    1  14504
1 19 1     1
  ATOM  N  N    VAL *    1  . -13.710   6.234  -6.365  1.00  0.00  .    1  14652
1 19 2     2
  ATOM  C  CA   VAL *    1  . -13.319   4.930  -5.753  1.00  0.00  .    1  14653
1 19 3     3
  ATOM  C  C    VAL *    1  . -11.994   5.091  -5.007  1.00  0.00  .    1  14654
1 19 4     4
  ATOM  O  O    VAL *    1  . -11.001   4.487  -5.365  1.00  0.00  .    1  14655
1 19 5     5
  ATOM  C  CB   VAL *    1  . -13.155   3.859  -6.834  1.00  0.00  .    1  14656
1 19 6     6
  ATOM  C  CG1  VAL *    1  . -14.481   3.682  -7.573  1.00  0.00  .    1  14657
1 19 7     7
  ATOM  C  CG2  VAL *    1  . -12.080   4.308  -7.826  1.00  0.00  .    1  14658
1 19 8     8
  ATOM  H 1H    VAL *    1  . -12.875   6.852  -6.424  1.00  0.00  .    1  14659
1 19 9     9
  ATOM  H 2H    VAL *    1  . -14.089   6.070  -7.319  1.00  0.00  .    1  14660
1 19 10    10
  ATOM  H 3H    VAL *    1  . -14.437   6.689  -5.774  1.00  0.00  .    1  14661
1 19 11    11
  ATOM  H  HA   VAL *    1  . -14.084   4.624  -5.054  1.00  0.00  .    1  14662
1 19 12    12
  ATOM  H  HB   VAL *    1  . -12.863   2.923  -6.379  1.00  0.00  .    1  14663
1 19 13    13
  ATOM  H 1HG1  VAL *    1  . -15.292   3.643  -6.862  1.00  0.00  .    1  14664
1 19 14    14
  ATOM  H 2HG1  VAL *    1  . -14.638   4.513  -8.244  1.00  0.00  .    1  14665
1 19 15    15
  ATOM  H 3HG1  VAL *    1  . -14.462   2.764  -8.142  1.00  0.00  .    1  14666
1 19 16    16
  ATOM  H 1HG2  VAL *    1  . -11.916   5.371  -7.727  1.00  0.00  .    1  14667
1 19 17    17
  ATOM  H 2HG2  VAL *    1  . -11.157   3.785  -7.626  1.00  0.00  .    1  14668
1 19 18    18
  ATOM  H 3HG2  VAL *    1  . -12.400   4.090  -8.834  1.00  0.00  .    1  14669
2 19 19    19
  ATOM  N  N    VAL *    2  . -12.004   5.903  -3.985  1.00  0.00  .    1  14670
2 19 20    20
  ATOM  C  CA   VAL *    2  . -10.753   6.113  -3.206  1.00  0.00  .    1  14671
2 19 21    21
  ATOM  C  C    VAL *    2  . -10.728   5.194  -1.985  1.00  0.00  .    1  14672
2 19 22    22
  ATOM  O  O    VAL *    2  . -11.730   4.610  -1.624  1.00  0.00  .    1  14673
2 19 23    23
  ATOM  C  CB   VAL *    2  . -10.701   7.573  -2.740  1.00  0.00  .    1  14674
2 19 24    24
  ATOM  C  CG1  VAL *    2  .  -9.263   7.945  -2.362  1.00  0.00  .    1  14675
2 19 25    25
  ATOM  C  CG2  VAL *    2  . -11.172   8.482  -3.877  1.00  0.00  .    1  14676
2 19 26    26
  ATOM  H  H    VAL *    2  . -12.827   6.372  -3.734  1.00  0.00  .    1  14677
2 19 27    27
  ATOM  H  HA   VAL *    2  .  -9.902   5.896  -3.834  1.00  0.00  .    1  14678
2 19 28    28
  ATOM  H  HB   VAL *    2  . -11.345   7.700  -1.884  1.00  0.00  .    1  14679
2 19 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.593   7.697  -3.171  1.00  0.00  .    1  14680
2 19 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.203   9.006  -2.164  1.00  0.00  .    1  14681
2 19 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.966   7.404  -1.476  1.00  0.00  .    1  14682
2 19 32    32
  ATOM  H 1HG2  VAL *    2  . -10.599   8.276  -4.769  1.00  0.00  .    1  14683
2 19 33    33
  ATOM  H 2HG2  VAL *    2  . -12.218   8.305  -4.077  1.00  0.00  .    1  14684
2 19 34    34
  ATOM  H 3HG2  VAL *    2  . -11.034   9.516  -3.598  1.00  0.00  .    1  14685
3 19 35    35
  ATOM  N  N    TYR *    3  .  -9.576   5.086  -1.380  1.00  0.00  .    1  14686
3 19 36    36
  ATOM  C  CA   TYR *    3  .  -9.446   4.223  -0.169  1.00  0.00  .    1  14687
3 19 37    37
  ATOM  C  C    TYR *    3  .  -8.762   5.003   0.950  1.00  0.00  .    1  14688
3 19 38    38
  ATOM  O  O    TYR *    3  .  -8.658   6.212   0.895  1.00  0.00  .    1  14689
3 19 39    39
  ATOM  C  CB   TYR *    3  .  -8.603   2.990  -0.521  1.00  0.00  .    1  14690
3 19 40    40
  ATOM  C  CG   TYR *    3  .  -9.477   1.972  -1.256  1.00  0.00  .    1  14691
3 19 41    41
  ATOM  C  CD1  TYR *    3  . -10.073   0.937  -0.563  1.00  0.00  .    1  14692
3 19 42    42
  ATOM  C  CD2  TYR *    3  .  -9.680   2.068  -2.618  1.00  0.00  .    1  14693
3 19 43    43
  ATOM  C  CE1  TYR *    3  . -10.859   0.013  -1.221  1.00  0.00  .    1  14694
3 19 44    44
  ATOM  C  CE2  TYR *    3  . -10.467   1.144  -3.276  1.00  0.00  .    1  14695
3 19 45    45
  ATOM  C  CZ   TYR *    3  . -11.064   0.111  -2.581  1.00  0.00  .    1  14696
3 19 46    46
  ATOM  O  OH   TYR *    3  . -11.854  -0.809  -3.237  1.00  0.00  .    1  14697
3 19 47    47
  ATOM  H  H    TYR *    3  .  -8.797   5.575  -1.719  1.00  0.00  .    1  14698
3 19 48    48
  ATOM  H  HA   TYR *    3  . -10.422   3.913   0.165  1.00  0.00  .    1  14699
3 19 49    49
  ATOM  H 1HB   TYR *    3  .  -7.770   3.276  -1.148  1.00  0.00  .    1  14700
3 19 50    50
  ATOM  H 2HB   TYR *    3  .  -8.228   2.541   0.375  1.00  0.00  .    1  14701
3 19 51    51
  ATOM  H  HD1  TYR *    3  .  -9.921   0.848   0.502  1.00  0.00  .    1  14702
3 19 52    52
  ATOM  H  HD2  TYR *    3  .  -9.221   2.873  -3.173  1.00  0.00  .    1  14703
3 19 53    53
  ATOM  H  HE1  TYR *    3  . -11.307  -0.800  -0.667  1.00  0.00  .    1  14704
3 19 54    54
  ATOM  H  HE2  TYR *    3  . -10.609   1.223  -4.341  1.00  0.00  .    1  14705
3 19 55    55
  ATOM  H  HH   TYR *    3  . -12.469  -1.181  -2.601  1.00  0.00  .    1  14706
4 19 56    56
  ATOM  N  N    THR *    4  .  -8.308   4.297   1.940  1.00  0.00  .    1  14707
4 19 57    57
  ATOM  C  CA   THR *    4  .  -7.614   4.974   3.054  1.00  0.00  .    1  14708
4 19 58    58
  ATOM  C  C    THR *    4  .  -6.129   4.977   2.766  1.00  0.00  .    1  14709
4 19 59    59
  ATOM  O  O    THR *    4  .  -5.702   4.434   1.775  1.00  0.00  .    1  14710
4 19 60    60
  ATOM  C  CB   THR *    4  .  -7.874   4.209   4.346  1.00  0.00  .    1  14711
4 19 61    61
  ATOM  O  OG1  THR *    4  .  -8.454   2.981   3.936  1.00  0.00  .    1  14712
4 19 62    62
  ATOM  C  CG2  THR *    4  .  -8.945   4.894   5.189  1.00  0.00  .    1  14713
4 19 63    63
  ATOM  H  H    THR *    4  .  -8.397   3.322   1.936  1.00  0.00  .    1  14714
4 19 64    64
  ATOM  H  HA   THR *    4  .  -7.966   5.986   3.149  1.00  0.00  .    1  14715
4 19 65    65
  ATOM  H  HB   THR *    4  .  -6.968   4.047   4.900  1.00  0.00  .    1  14716
4 19 66    66
  ATOM  H  HG1  THR *    4  .  -8.931   2.615   4.684  1.00  0.00  .    1  14717
4 19 67    67
  ATOM  H 1HG2  THR *    4  .  -9.718   5.288   4.547  1.00  0.00  .    1  14718
4 19 68    68
  ATOM  H 2HG2  THR *    4  .  -9.380   4.182   5.873  1.00  0.00  .    1  14719
4 19 69    69
  ATOM  H 3HG2  THR *    4  .  -8.503   5.703   5.752  1.00  0.00  .    1  14720
5 19 70    70
  ATOM  N  N    ASP *    5  .  -5.370   5.592   3.615  1.00  0.00  .    1  14721
5 19 71    71
  ATOM  C  CA   ASP *    5  .  -3.913   5.585   3.402  1.00  0.00  .    1  14722
5 19 72    72
  ATOM  C  C    ASP *    5  .  -3.284   4.491   4.238  1.00  0.00  .    1  14723
5 19 73    73
  ATOM  O  O    ASP *    5  .  -3.794   4.123   5.279  1.00  0.00  .    1  14724
5 19 74    74
  ATOM  C  CB   ASP *    5  .  -3.339   6.919   3.835  1.00  0.00  .    1  14725
5 19 75    75
  ATOM  C  CG   ASP *    5  .  -4.379   8.023   3.623  1.00  0.00  .    1  14726
5 19 76    76
  ATOM  O  OD1  ASP *    5  .  -5.415   7.921   4.258  1.00  0.00  .    1  14727
5 19 77    77
  ATOM  O  OD2  ASP *    5  .  -4.075   8.908   2.840  1.00  0.00  .    1  14728
5 19 78    78
  ATOM  H  H    ASP *    5  .  -5.753   6.062   4.384  1.00  0.00  .    1  14729
5 19 79    79
  ATOM  H  HA   ASP *    5  .  -3.693   5.412   2.361  1.00  0.00  .    1  14730
5 19 80    80
  ATOM  H 1HB   ASP *    5  .  -3.083   6.864   4.873  1.00  0.00  .    1  14731
5 19 81    81
  ATOM  H 2HB   ASP *    5  .  -2.453   7.145   3.259  1.00  0.00  .    1  14732
6 19 82    83
  ATOM  N  N    CYS *    6  .  -2.193   3.996   3.773  1.00  0.00  .    1  14734
6 19 83    84
  ATOM  C  CA   CYS *    6  .  -1.485   2.955   4.548  1.00  0.00  .    1  14735
6 19 84    85
  ATOM  C  C    CYS *    6  .  -0.876   3.555   5.788  1.00  0.00  .    1  14736
6 19 85    86
  ATOM  O  O    CYS *    6  .  -0.939   4.747   6.019  1.00  0.00  .    1  14737
6 19 86    87
  ATOM  C  CB   CYS *    6  .  -0.324   2.401   3.717  1.00  0.00  .    1  14738
6 19 87    88
  ATOM  S  SG   CYS *    6  .  -0.610   0.946   2.700  1.00  0.00  .    1  14739
6 19 88    89
  ATOM  H  H    CYS *    6  .  -1.884   4.251   2.889  1.00  0.00  .    1  14740
6 19 89    90
  ATOM  H  HA   CYS *    6  .  -2.170   2.165   4.819  1.00  0.00  .    1  14741
6 19 90    91
  ATOM  H 1HB   CYS *    6  .   0.018   3.179   3.080  1.00  0.00  .    1  14742
6 19 91    92
  ATOM  H 2HB   CYS *    6  .   0.481   2.165   4.384  1.00  0.00  .    1  14743
7 19 92    94
  ATOM  N  N    THR *    7  .  -0.301   2.709   6.547  1.00  0.00  .    1  14745
7 19 93    95
  ATOM  C  CA   THR *    7  .   0.388   3.169   7.785  1.00  0.00  .    1  14746
7 19 94    96
  ATOM  C  C    THR *    7  .   1.490   2.199   8.171  1.00  0.00  .    1  14747
7 19 95    97
  ATOM  O  O    THR *    7  .   2.100   2.316   9.210  1.00  0.00  .    1  14748
7 19 96    98
  ATOM  C  CB   THR *    7  .  -0.636   3.282   8.919  1.00  0.00  .    1  14749
7 19 97    99
  ATOM  O  OG1  THR *    7  .   0.129   3.262  10.114  1.00  0.00  .    1  14750
7 19 98   100
  ATOM  C  CG2  THR *    7  .  -1.517   2.036   8.993  1.00  0.00  .    1  14751
7 19 99   101
  ATOM  H  H    THR *    7  .  -0.324   1.761   6.298  1.00  0.00  .    1  14752
7 19 100   102
  ATOM  H  HA   THR *    7  .   0.830   4.111   7.590  1.00  0.00  .    1  14753
7 19 101   103
  ATOM  H  HB   THR *    7  .  -1.222   4.187   8.846  1.00  0.00  .    1  14754
7 19 102   104
  ATOM  H  HG1  THR *    7  .   0.327   2.347  10.324  1.00  0.00  .    1  14755
7 19 103   105
  ATOM  H 1HG2  THR *    7  .  -0.897   1.157   9.093  1.00  0.00  .    1  14756
7 19 104   106
  ATOM  H 2HG2  THR *    7  .  -2.176   2.104   9.846  1.00  0.00  .    1  14757
7 19 105   107
  ATOM  H 3HG2  THR *    7  .  -2.109   1.954   8.094  1.00  0.00  .    1  14758
8 19 106   108
  ATOM  N  N    GLU *    8  .   1.721   1.282   7.302  1.00  0.00  .    1  14759
8 19 107   109
  ATOM  C  CA   GLU *    8  .   2.764   0.259   7.537  1.00  0.00  .    1  14760
8 19 108   110
  ATOM  C  C    GLU *    8  .   3.058  -0.480   6.245  1.00  0.00  .    1  14761
8 19 109   111
  ATOM  O  O    GLU *    8  .   2.374  -0.301   5.258  1.00  0.00  .    1  14762
8 19 110   112
  ATOM  C  CB   GLU *    8  .   2.266  -0.728   8.596  1.00  0.00  .    1  14763
8 19 111   113
  ATOM  C  CG   GLU *    8  .   3.097  -0.563   9.863  1.00  0.00  .    1  14764
8 19 112   114
  ATOM  C  CD   GLU *    8  .   2.449  -1.352  11.003  1.00  0.00  .    1  14765
8 19 113   115
  ATOM  O  OE1  GLU *    8  .   2.174  -2.517  10.767  1.00  0.00  .    1  14766
8 19 114   116
  ATOM  O  OE2  GLU *    8  .   2.264  -0.745  12.046  1.00  0.00  .    1  14767
8 19 115   117
  ATOM  H  H    GLU *    8  .   1.237   1.290   6.480  1.00  0.00  .    1  14768
8 19 116   118
  ATOM  H  HA   GLU *    8  .   3.666   0.741   7.863  1.00  0.00  .    1  14769
8 19 117   119
  ATOM  H 1HB   GLU *    8  .   1.226  -0.533   8.814  1.00  0.00  .    1  14770
8 19 118   120
  ATOM  H 2HB   GLU *    8  .   2.367  -1.738   8.226  1.00  0.00  .    1  14771
8 19 119   121
  ATOM  H 1HG   GLU *    8  .   4.094  -0.931   9.693  1.00  0.00  .    1  14772
8 19 120   122
  ATOM  H 2HG   GLU *    8  .   3.144   0.479  10.134  1.00  0.00  .    1  14773
9 19 121   124
  ATOM  N  N    SER *    9  .   4.056  -1.312   6.275  1.00  0.00  .    1  14775
9 19 122   125
  ATOM  C  CA   SER *    9  .   4.413  -2.038   5.072  1.00  0.00  .    1  14776
9 19 123   126
  ATOM  C  C    SER *    9  .   3.570  -3.278   4.977  1.00  0.00  .    1  14777
9 19 124   127
  ATOM  O  O    SER *    9  .   3.400  -4.000   5.947  1.00  0.00  .    1  14778
9 19 125   128
  ATOM  C  CB   SER *    9  .   5.860  -2.423   5.159  1.00  0.00  .    1  14779
9 19 126   129
  ATOM  O  OG   SER *    9  .   6.346  -1.715   6.290  1.00  0.00  .    1  14780
9 19 127   130
  ATOM  H  H    SER *    9  .   4.537  -1.481   7.093  1.00  0.00  .    1  14781
9 19 128   131
  ATOM  H  HA   SER *    9  .   4.245  -1.420   4.207  1.00  0.00  .    1  14782
9 19 129   132
  ATOM  H 1HB   SER *    9  .   5.937  -3.465   5.316  1.00  0.00  .    1  14783
9 19 130   133
  ATOM  H 2HB   SER *    9  .   6.392  -2.129   4.272  1.00  0.00  .    1  14784
9 19 131   134
  ATOM  H  HG   SER *    9  .   6.700  -0.877   5.985  1.00  0.00  .    1  14785
10 19 132   135
  ATOM  N  N    GLY *   10  .   3.096  -3.511   3.807  1.00  0.00  .    1  14786
10 19 133   136
  ATOM  C  CA   GLY *   10  .   2.166  -4.659   3.590  1.00  0.00  .    1  14787
10 19 134   137
  ATOM  C  C    GLY *   10  .   0.685  -4.656   3.235  1.00  0.00  .    1  14788
10 19 135   138
  ATOM  O  O    GLY *   10  .   0.189  -5.561   2.597  1.00  0.00  .    1  14789
10 19 136   139
  ATOM  H  H    GLY *   10  .   3.377  -2.942   3.058  1.00  0.00  .    1  14790
10 19 137   140
  ATOM  H 1HA   GLY *   10  .   2.209  -4.268   2.585  1.00  0.00  .    1  14791
10 19 138   141
  ATOM  H 2HA   GLY *   10  .   1.729  -4.224   4.470  1.00  0.00  .    1  14792
11 19 139   142
  ATOM  N  N    GLN *   11  .   0.004  -3.631   3.678  1.00  0.00  .    1  14793
11 19 140   143
  ATOM  C  CA   GLN *   11  .  -1.454  -3.524   3.355  1.00  0.00  .    1  14794
11 19 141   144
  ATOM  C  C    GLN *   11  .  -1.650  -3.568   1.839  1.00  0.00  .    1  14795
11 19 142   145
  ATOM  O  O    GLN *   11  .  -0.735  -3.906   1.114  1.00  0.00  .    1  14796
11 19 143   146
  ATOM  C  CB   GLN *   11  .  -1.998  -2.211   3.918  1.00  0.00  .    1  14797
11 19 144   147
  ATOM  C  CG   GLN *   11  .  -2.095  -2.307   5.451  1.00  0.00  .    1  14798
11 19 145   148
  ATOM  C  CD   GLN *   11  .  -1.205  -1.238   6.083  1.00  0.00  .    1  14799
11 19 146   149
  ATOM  O  OE1  GLN *   11  .  -0.422  -1.513   6.973  1.00  0.00  .    1  14800
11 19 147   150
  ATOM  N  NE2  GLN *   11  .  -1.290  -0.010   5.658  1.00  0.00  .    1  14801
11 19 148   151
  ATOM  H  H    GLN *   11  .   0.454  -2.935   4.227  1.00  0.00  .    1  14802
11 19 149   152
  ATOM  H  HA   GLN *   11  .  -1.982  -4.358   3.790  1.00  0.00  .    1  14803
11 19 150   153
  ATOM  H 1HB   GLN *   11  .  -1.339  -1.410   3.651  1.00  0.00  .    1  14804
11 19 151   154
  ATOM  H 2HB   GLN *   11  .  -2.977  -2.017   3.504  1.00  0.00  .    1  14805
11 19 152   155
  ATOM  H 1HG   GLN *   11  .  -3.116  -2.148   5.763  1.00  0.00  .    1  14806
11 19 153   156
  ATOM  H 2HG   GLN *   11  .  -1.768  -3.279   5.787  1.00  0.00  .    1  14807
11 19 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.212   0.183   4.702  1.00  0.00  .    1  14808
11 19 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.435   0.720   6.295  1.00  0.00  .    1  14809
12 19 156   159
  ATOM  N  N    ASN *   12  .  -2.835  -3.228   1.379  1.00  0.00  .    1  14810
12 19 157   160
  ATOM  C  CA   ASN *   12  .  -3.088  -3.339  -0.091  1.00  0.00  .    1  14811
12 19 158   161
  ATOM  C  C    ASN *   12  .  -3.938  -2.225  -0.647  1.00  0.00  .    1  14812
12 19 159   162
  ATOM  O  O    ASN *   12  .  -3.470  -1.413  -1.404  1.00  0.00  .    1  14813
12 19 160   163
  ATOM  C  CB   ASN *   12  .  -3.787  -4.683  -0.327  1.00  0.00  .    1  14814
12 19 161   164
  ATOM  C  CG   ASN *   12  .  -3.985  -4.925  -1.817  1.00  0.00  .    1  14815
12 19 162   165
  ATOM  O  OD1  ASN *   12  .  -4.707  -4.210  -2.483  1.00  0.00  .    1  14816
12 19 163   166
  ATOM  N  ND2  ASN *   12  .  -3.376  -5.933  -2.375  1.00  0.00  .    1  14817
12 19 164   167
  ATOM  H  H    ASN *   12  .  -3.542  -2.928   1.990  1.00  0.00  .    1  14818
12 19 165   168
  ATOM  H  HA   ASN *   12  .  -2.168  -3.309  -0.603  1.00  0.00  .    1  14819
12 19 166   169
  ATOM  H 1HB   ASN *   12  .  -3.188  -5.482   0.083  1.00  0.00  .    1  14820
12 19 167   170
  ATOM  H 2HB   ASN *   12  .  -4.749  -4.680   0.159  1.00  0.00  .    1  14821
12 19 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.471  -6.178  -2.086  1.00  0.00  .    1  14822
12 19 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.820  -6.446  -3.081  1.00  0.00  .    1  14823
13 19 170   173
  ATOM  N  N    LEU *   13  .  -5.150  -2.210  -0.299  1.00  0.00  .    1  14824
13 19 171   174
  ATOM  C  CA   LEU *   13  .  -6.021  -1.186  -0.872  1.00  0.00  .    1  14825
13 19 172   175
  ATOM  C  C    LEU *   13  .  -5.811   0.153  -0.182  1.00  0.00  .    1  14826
13 19 173   176
  ATOM  O  O    LEU *   13  .  -6.757   0.771   0.245  1.00  0.00  .    1  14827
13 19 174   177
  ATOM  C  CB   LEU *   13  .  -7.486  -1.621  -0.703  1.00  0.00  .    1  14828
13 19 175   178
  ATOM  C  CG   LEU *   13  .  -7.811  -2.723  -1.722  1.00  0.00  .    1  14829
13 19 176   179
  ATOM  C  CD1  LEU *   13  .  -8.941  -3.615  -1.202  1.00  0.00  .    1  14830
13 19 177   180
  ATOM  C  CD2  LEU *   13  .  -8.268  -2.083  -3.037  1.00  0.00  .    1  14831
13 19 178   181
  ATOM  H  H    LEU *   13  .  -5.488  -2.855   0.313  1.00  0.00  .    1  14832
13 19 179   182
  ATOM  H  HA   LEU *   13  .  -5.778  -1.086  -1.918  1.00  0.00  .    1  14833
13 19 180   183
  ATOM  H 1HB   LEU *   13  .  -7.633  -1.994   0.300  1.00  0.00  .    1  14834
13 19 181   184
  ATOM  H 2HB   LEU *   13  .  -8.136  -0.777  -0.864  1.00  0.00  .    1  14835
13 19 182   185
  ATOM  H  HG   LEU *   13  .  -6.934  -3.321  -1.891  1.00  0.00  .    1  14836
13 19 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.503  -3.097  -0.439  1.00  0.00  .    1  14837
13 19 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.605  -3.869  -2.015  1.00  0.00  .    1  14838
13 19 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.526  -4.521  -0.791  1.00  0.00  .    1  14839
13 19 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.635  -1.246  -3.282  1.00  0.00  .    1  14840
13 19 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.219  -2.811  -3.831  1.00  0.00  .    1  14841
13 19 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.285  -1.742  -2.938  1.00  0.00  .    1  14842
14 19 189   192
  ATOM  N  N    CYS *   14  .  -4.568   0.573  -0.072  1.00  0.00  .    1  14843
14 19 190   193
  ATOM  C  CA   CYS *   14  .  -4.310   1.921   0.549  1.00  0.00  .    1  14844
14 19 191   194
  ATOM  C  C    CYS *   14  .  -3.733   2.875  -0.467  1.00  0.00  .    1  14845
14 19 192   195
  ATOM  O  O    CYS *   14  .  -3.953   2.752  -1.648  1.00  0.00  .    1  14846
14 19 193   196
  ATOM  C  CB   CYS *   14  .  -3.265   1.812   1.642  1.00  0.00  .    1  14847
14 19 194   197
  ATOM  S  SG   CYS *   14  .  -1.557   1.668   1.092  1.00  0.00  .    1  14848
14 19 195   198
  ATOM  H  H    CYS *   14  .  -3.806  -0.001  -0.385  1.00  0.00  .    1  14849
14 19 196   199
  ATOM  H  HA   CYS *   14  .  -5.236   2.335   0.949  1.00  0.00  .    1  14850
14 19 197   200
  ATOM  H 1HB   CYS *   14  .  -3.340   2.687   2.250  1.00  0.00  .    1  14851
14 19 198   201
  ATOM  H 2HB   CYS *   14  .  -3.477   0.981   2.261  1.00  0.00  .    1  14852
15 19 199   203
  ATOM  N  N    LEU *   15  .  -2.991   3.818   0.049  1.00  0.00  .    1  14854
15 19 200   204
  ATOM  C  CA   LEU *   15  .  -2.327   4.821  -0.820  1.00  0.00  .    1  14855
15 19 201   205
  ATOM  C  C    LEU *   15  .  -0.847   4.877  -0.499  1.00  0.00  .    1  14856
15 19 202   206
  ATOM  O  O    LEU *   15  .  -0.465   4.860   0.654  1.00  0.00  .    1  14857
15 19 203   207
  ATOM  C  CB   LEU *   15  .  -2.930   6.194  -0.550  1.00  0.00  .    1  14858
15 19 204   208
  ATOM  C  CG   LEU *   15  .  -4.418   6.164  -0.862  1.00  0.00  .    1  14859
15 19 205   209
  ATOM  C  CD1  LEU *   15  .  -5.141   7.145   0.048  1.00  0.00  .    1  14860
15 19 206   210
  ATOM  C  CD2  LEU *   15  .  -4.620   6.565  -2.310  1.00  0.00  .    1  14861
15 19 207   211
  ATOM  H  H    LEU *   15  .  -2.876   3.863   1.020  1.00  0.00  .    1  14862
15 19 208   212
  ATOM  H  HA   LEU *   15  .  -2.459   4.556  -1.849  1.00  0.00  .    1  14863
15 19 209   213
  ATOM  H 1HB   LEU *   15  .  -2.780   6.457   0.485  1.00  0.00  .    1  14864
15 19 210   214
  ATOM  H 2HB   LEU *   15  .  -2.445   6.931  -1.175  1.00  0.00  .    1  14865
15 19 211   215
  ATOM  H  HG   LEU *   15  .  -4.805   5.184  -0.708  1.00  0.00  .    1  14866
15 19 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.742   8.134  -0.098  1.00  0.00  .    1  14867
15 19 213   217
  ATOM  H 2HD1  LEU *   15  .  -6.193   7.145  -0.182  1.00  0.00  .    1  14868
15 19 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.003   6.852   1.079  1.00  0.00  .    1  14869
15 19 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.953   5.994  -2.942  1.00  0.00  .    1  14870
15 19 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.639   6.370  -2.603  1.00  0.00  .    1  14871
15 19 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.409   7.610  -2.422  1.00  0.00  .    1  14872
16 19 218   222
  ATOM  N  N    CYS *   16  .  -0.043   4.938  -1.523  1.00  0.00  .    1  14873
16 19 219   223
  ATOM  C  CA   CYS *   16  .   1.449   5.008  -1.281  1.00  0.00  .    1  14874
16 19 220   224
  ATOM  C  C    CYS *   16  .   2.072   6.215  -1.973  1.00  0.00  .    1  14875
16 19 221   225
  ATOM  O  O    CYS *   16  .   2.361   7.210  -1.335  1.00  0.00  .    1  14876
16 19 222   226
  ATOM  C  CB   CYS *   16  .   2.110   3.729  -1.788  1.00  0.00  .    1  14877
16 19 223   227
  ATOM  S  SG   CYS *   16  .   1.667   2.201  -0.925  1.00  0.00  .    1  14878
16 19 224   228
  ATOM  H  H    CYS *   16  .  -0.419   4.923  -2.449  1.00  0.00  .    1  14879
16 19 225   229
  ATOM  H  HA   CYS *   16  .   1.635   5.099  -0.220  1.00  0.00  .    1  14880
16 19 226   230
  ATOM  H 1HB   CYS *   16  .   1.863   3.613  -2.825  1.00  0.00  .    1  14881
16 19 227   231
  ATOM  H 2HB   CYS *   16  .   3.180   3.849  -1.716  1.00  0.00  .    1  14882
17 19 228   233
  ATOM  N  N    GLU *   17  .   2.274   6.123  -3.253  1.00  0.00  .    1  14884
17 19 229   234
  ATOM  C  CA   GLU *   17  .   2.917   7.264  -3.948  1.00  0.00  .    1  14885
17 19 230   235
  ATOM  C  C    GLU *   17  .   1.889   8.365  -4.224  1.00  0.00  .    1  14886
17 19 231   236
  ATOM  O  O    GLU *   17  .   0.980   8.186  -5.011  1.00  0.00  .    1  14887
17 19 232   237
  ATOM  C  CB   GLU *   17  .   3.511   6.775  -5.268  1.00  0.00  .    1  14888
17 19 233   238
  ATOM  C  CG   GLU *   17  .   4.721   5.890  -4.967  1.00  0.00  .    1  14889
17 19 234   239
  ATOM  C  CD   GLU *   17  .   5.322   5.388  -6.281  1.00  0.00  .    1  14890
17 19 235   240
  ATOM  O  OE1  GLU *   17  .   6.251   6.039  -6.734  1.00  0.00  .    1  14891
17 19 236   241
  ATOM  O  OE2  GLU *   17  .   4.822   4.384  -6.756  1.00  0.00  .    1  14892
17 19 237   242
  ATOM  H  H    GLU *   17  .   1.992   5.324  -3.751  1.00  0.00  .    1  14893
17 19 238   243
  ATOM  H  HA   GLU *   17  .   3.706   7.655  -3.316  1.00  0.00  .    1  14894
17 19 239   244
  ATOM  H 1HB   GLU *   17  .   2.771   6.207  -5.813  1.00  0.00  .    1  14895
17 19 240   245
  ATOM  H 2HB   GLU *   17  .   3.819   7.622  -5.864  1.00  0.00  .    1  14896
17 19 241   246
  ATOM  H 1HG   GLU *   17  .   5.466   6.460  -4.428  1.00  0.00  .    1  14897
17 19 242   247
  ATOM  H 2HG   GLU *   17  .   4.417   5.045  -4.369  1.00  0.00  .    1  14898
18 19 243   249
  ATOM  N  N    GLY *   18  .   2.049   9.481  -3.562  1.00  0.00  .    1  14900
18 19 244   250
  ATOM  C  CA   GLY *   18  .   1.084  10.599  -3.764  1.00  0.00  .    1  14901
18 19 245   251
  ATOM  C  C    GLY *   18  .  -0.304  10.205  -3.248  1.00  0.00  .    1  14902
18 19 246   252
  ATOM  O  O    GLY *   18  .  -0.530  10.133  -2.056  1.00  0.00  .    1  14903
18 19 247   253
  ATOM  H  H    GLY *   18  .   2.801   9.583  -2.942  1.00  0.00  .    1  14904
18 19 248   254
  ATOM  H 1HA   GLY *   18  .   1.430  11.471  -3.229  1.00  0.00  .    1  14905
18 19 249   255
  ATOM  H 2HA   GLY *   18  .   1.020  10.831  -4.817  1.00  0.00  .    1  14906
19 19 250   256
  ATOM  N  N    SER *   19  .  -1.201   9.963  -4.166  1.00  0.00  .    1  14907
19 19 251   257
  ATOM  C  CA   SER *   19  .  -2.579   9.572  -3.784  1.00  0.00  .    1  14908
19 19 252   258
  ATOM  C  C    SER *   19  .  -3.010   8.415  -4.637  1.00  0.00  .    1  14909
19 19 253   259
  ATOM  O  O    SER *   19  .  -4.159   8.018  -4.683  1.00  0.00  .    1  14910
19 19 254   260
  ATOM  C  CB   SER *   19  .  -3.466  10.754  -4.021  1.00  0.00  .    1  14911
19 19 255   261
  ATOM  O  OG   SER *   19  .  -4.464  10.293  -4.916  1.00  0.00  .    1  14912
19 19 256   262
  ATOM  H  H    SER *   19  .  -0.970  10.049  -5.096  1.00  0.00  .    1  14913
19 19 257   263
  ATOM  H  HA   SER *   19  .  -2.588   9.286  -2.778  1.00  0.00  .    1  14914
19 19 258   264
  ATOM  H 1HB   SER *   19  .  -3.907  11.102  -3.098  1.00  0.00  .    1  14915
19 19 259   265
  ATOM  H 2HB   SER *   19  .  -2.890  11.519  -4.480  1.00  0.00  .    1  14916
19 19 260   266
  ATOM  H  HG   SER *   19  .  -4.239  10.603  -5.796  1.00  0.00  .    1  14917
20 19 261   267
  ATOM  N  N    ASN *   20  .  -2.061   7.912  -5.287  1.00  0.00  .    1  14918
20 19 262   268
  ATOM  C  CA   ASN *   20  .  -2.290   6.735  -6.158  1.00  0.00  .    1  14919
20 19 263   269
  ATOM  C  C    ASN *   20  .  -2.403   5.483  -5.300  1.00  0.00  .    1  14920
20 19 264   270
  ATOM  O  O    ASN *   20  .  -1.548   5.213  -4.474  1.00  0.00  .    1  14921
20 19 265   271
  ATOM  C  CB   ASN *   20  .  -1.105   6.584  -7.106  1.00  0.00  .    1  14922
20 19 266   272
  ATOM  C  CG   ASN *   20  .  -1.083   7.763  -8.080  1.00  0.00  .    1  14923
20 19 267   273
  ATOM  O  OD1  ASN *   20  .  -0.593   7.661  -9.186  1.00  0.00  .    1  14924
20 19 268   274
  ATOM  N  ND2  ASN *   20  .  -1.604   8.901  -7.706  1.00  0.00  .    1  14925
20 19 269   275
  ATOM  H  H    ASN *   20  .  -1.185   8.323  -5.214  1.00  0.00  .    1  14926
20 19 270   276
  ATOM  H  HA   ASN *   20  .  -3.201   6.872  -6.722  1.00  0.00  .    1  14927
20 19 271   277
  ATOM  H 1HB   ASN *   20  .  -0.184   6.573  -6.541  1.00  0.00  .    1  14928
20 19 272   278
  ATOM  H 2HB   ASN *   20  .  -1.196   5.662  -7.659  1.00  0.00  .    1  14929
20 19 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.437   9.712  -8.229  1.00  0.00  .    1  14930
20 19 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.164   8.942  -6.903  1.00  0.00  .    1  14931
21 19 275   281
  ATOM  N  N    VAL *   21  .  -3.454   4.743  -5.501  1.00  0.00  .    1  14932
21 19 276   282
  ATOM  C  CA   VAL *   21  .  -3.634   3.527  -4.686  1.00  0.00  .    1  14933
21 19 277   283
  ATOM  C  C    VAL *   21  .  -2.517   2.550  -4.962  1.00  0.00  .    1  14934
21 19 278   284
  ATOM  O  O    VAL *   21  .  -2.019   2.467  -6.067  1.00  0.00  .    1  14935
21 19 279   285
  ATOM  C  CB   VAL *   21  .  -4.995   2.885  -5.007  1.00  0.00  .    1  14936
21 19 280   286
  ATOM  C  CG1  VAL *   21  .  -4.900   1.345  -4.977  1.00  0.00  .    1  14937
21 19 281   287
  ATOM  C  CG2  VAL *   21  .  -6.019   3.322  -3.962  1.00  0.00  .    1  14938
21 19 282   288
  ATOM  H  H    VAL *   21  .  -4.110   4.988  -6.174  1.00  0.00  .    1  14939
21 19 283   289
  ATOM  H  HA   VAL *   21  .  -3.602   3.804  -3.671  1.00  0.00  .    1  14940
21 19 284   290
  ATOM  H  HB   VAL *   21  .  -5.313   3.208  -5.970  1.00  0.00  .    1  14941
21 19 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.399   1.022  -4.075  1.00  0.00  .    1  14942
21 19 286   292
  ATOM  H 2HG1  VAL *   21  .  -5.894   0.922  -4.992  1.00  0.00  .    1  14943
21 19 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.355   0.988  -5.838  1.00  0.00  .    1  14944
21 19 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.928   4.379  -3.782  1.00  0.00  .    1  14945
21 19 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.016   3.105  -4.316  1.00  0.00  .    1  14946
21 19 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.847   2.787  -3.038  1.00  0.00  .    1  14947
22 19 291   297
  ATOM  N  N    CYS *   22  .  -2.145   1.827  -3.949  1.00  0.00  .    1  14948
22 19 292   298
  ATOM  C  CA   CYS *   22  .  -1.057   0.830  -4.131  1.00  0.00  .    1  14949
22 19 293   299
  ATOM  C  C    CYS *   22  .  -1.439  -0.471  -3.464  1.00  0.00  .    1  14950
22 19 294   300
  ATOM  O  O    CYS *   22  .  -1.538  -0.540  -2.260  1.00  0.00  .    1  14951
22 19 295   301
  ATOM  C  CB   CYS *   22  .   0.202   1.354  -3.494  1.00  0.00  .    1  14952
22 19 296   302
  ATOM  S  SG   CYS *   22  .   1.634   1.621  -4.568  1.00  0.00  .    1  14953
22 19 297   303
  ATOM  H  H    CYS *   22  .  -2.590   1.942  -3.056  1.00  0.00  .    1  14954
22 19 298   304
  ATOM  H  HA   CYS *   22  .  -0.888   0.656  -5.176  1.00  0.00  .    1  14955
22 19 299   305
  ATOM  H 1HB   CYS *   22  .  -0.030   2.287  -3.007  1.00  0.00  .    1  14956
22 19 300   306
  ATOM  H 2HB   CYS *   22  .   0.486   0.650  -2.742  1.00  0.00  .    1  14957
23 19 301   308
  ATOM  N  N    GLY *   23  .  -1.609  -1.490  -4.251  1.00  0.00  .    1  14959
23 19 302   309
  ATOM  C  CA   GLY *   23  .  -2.049  -2.774  -3.679  1.00  0.00  .    1  14960
23 19 303   310
  ATOM  C  C    GLY *   23  .  -2.884  -3.879  -4.305  1.00  0.00  .    1  14961
23 19 304   311
  ATOM  O  O    GLY *   23  .  -2.464  -5.007  -4.353  1.00  0.00  .    1  14962
23 19 305   312
  ATOM  H  H    GLY *   23  .  -1.410  -1.421  -5.214  1.00  0.00  .    1  14963
23 19 306   313
  ATOM  H 1HA   GLY *   23  .  -1.403  -3.103  -4.470  1.00  0.00  .    1  14964
23 19 307   314
  ATOM  H 2HA   GLY *   23  .  -3.002  -2.263  -3.736  1.00  0.00  .    1  14965
24 19 308   315
  ATOM  N  N    GLN *   24  .  -4.048  -3.544  -4.787  1.00  0.00  .    1  14966
24 19 309   316
  ATOM  C  CA   GLN *   24  .  -4.877  -4.592  -5.400  1.00  0.00  .    1  14967
24 19 310   317
  ATOM  C  C    GLN *   24  .  -4.068  -5.352  -6.435  1.00  0.00  .    1  14968
24 19 311   318
  ATOM  O  O    GLN *   24  .  -3.559  -4.782  -7.379  1.00  0.00  .    1  14969
24 19 312   319
  ATOM  C  CB   GLN *   24  .  -6.100  -3.944  -6.059  1.00  0.00  .    1  14970
24 19 313   320
  ATOM  C  CG   GLN *   24  .  -7.133  -5.021  -6.415  1.00  0.00  .    1  14971
24 19 314   321
  ATOM  C  CD   GLN *   24  .  -6.780  -5.639  -7.769  1.00  0.00  .    1  14972
24 19 315   322
  ATOM  O  OE1  GLN *   24  .  -6.528  -6.824  -7.876  1.00  0.00  .    1  14973
24 19 316   323
  ATOM  N  NE2  GLN *   24  .  -6.756  -4.877  -8.825  1.00  0.00  .    1  14974
24 19 317   324
  ATOM  H  H    GLN *   24  .  -4.371  -2.625  -4.739  1.00  0.00  .    1  14975
24 19 318   325
  ATOM  H  HA   GLN *   24  .  -5.178  -5.272  -4.634  1.00  0.00  .    1  14976
24 19 319   326
  ATOM  H 1HB   GLN *   24  .  -6.540  -3.235  -5.378  1.00  0.00  .    1  14977
24 19 320   327
  ATOM  H 2HB   GLN *   24  .  -5.795  -3.427  -6.955  1.00  0.00  .    1  14978
24 19 321   328
  ATOM  H 1HG   GLN *   24  .  -7.141  -5.795  -5.662  1.00  0.00  .    1  14979
24 19 322   329
  ATOM  H 2HG   GLN *   24  .  -8.113  -4.577  -6.475  1.00  0.00  .    1  14980
24 19 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.584  -4.691  -9.315  1.00  0.00  .    1  14981
24 19 324   331
  ATOM  H 2HE2  GLN *   24  .  -5.909  -4.488  -9.128  1.00  0.00  .    1  14982
25 19 325   332
  ATOM  N  N    GLY *   25  .  -3.969  -6.630  -6.235  1.00  0.00  .    1  14983
25 19 326   333
  ATOM  C  CA   GLY *   25  .  -3.158  -7.450  -7.161  1.00  0.00  .    1  14984
25 19 327   334
  ATOM  C  C    GLY *   25  .  -1.693  -7.431  -6.717  1.00  0.00  .    1  14985
25 19 328   335
  ATOM  O  O    GLY *   25  .  -0.950  -8.352  -6.997  1.00  0.00  .    1  14986
25 19 329   336
  ATOM  H  H    GLY *   25  .  -4.433  -7.048  -5.480  1.00  0.00  .    1  14987
25 19 330   337
  ATOM  H 1HA   GLY *   25  .  -3.523  -8.466  -7.157  1.00  0.00  .    1  14988
25 19 331   338
  ATOM  H 2HA   GLY *   25  .  -3.235  -7.045  -8.161  1.00  0.00  .    1  14989
26 19 332   339
  ATOM  N  N    ASN *   26  .  -1.308  -6.369  -6.032  1.00  0.00  .    1  14990
26 19 333   340
  ATOM  C  CA   ASN *   26  .   0.092  -6.257  -5.567  1.00  0.00  .    1  14991
26 19 334   341
  ATOM  C  C    ASN *   26  .   0.158  -6.003  -4.046  1.00  0.00  .    1  14992
26 19 335   342
  ATOM  O  O    ASN *   26  .  -0.790  -6.252  -3.331  1.00  0.00  .    1  14993
26 19 336   343
  ATOM  C  CB   ASN *   26  .   0.700  -5.082  -6.293  1.00  0.00  .    1  14994
26 19 337   344
  ATOM  C  CG   ASN *   26  .  -0.269  -4.598  -7.376  1.00  0.00  .    1  14995
26 19 338   345
  ATOM  O  OD1  ASN *   26  .  -0.131  -4.928  -8.538  1.00  0.00  .    1  14996
26 19 339   346
  ATOM  N  ND2  ASN *   26  .  -1.259  -3.818  -7.042  1.00  0.00  .    1  14997
26 19 340   347
  ATOM  H  H    ASN *   26  .  -1.931  -5.635  -5.858  1.00  0.00  .    1  14998
26 19 341   348
  ATOM  H  HA   ASN *   26  .   0.619  -7.142  -5.800  1.00  0.00  .    1  14999
26 19 342   349
  ATOM  H 1HB   ASN *   26  .   0.864  -4.317  -5.604  1.00  0.00  .    1  15000
26 19 343   350
  ATOM  H 2HB   ASN *   26  .   1.624  -5.353  -6.743  1.00  0.00  .    1  15001
26 19 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.643  -3.872  -6.142  1.00  0.00  .    1  15002
26 19 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.619  -3.177  -7.690  1.00  0.00  .    1  15003
27 19 346   353
  ATOM  N  N    LYS *   27  .   1.295  -5.532  -3.578  1.00  0.00  .    1  15004
27 19 347   354
  ATOM  C  CA   LYS *   27  .   1.409  -5.215  -2.119  1.00  0.00  .    1  15005
27 19 348   355
  ATOM  C  C    LYS *   27  .   2.466  -4.135  -1.882  1.00  0.00  .    1  15006
27 19 349   356
  ATOM  O  O    LYS *   27  .   3.601  -4.280  -2.274  1.00  0.00  .    1  15007
27 19 350   357
  ATOM  C  CB   LYS *   27  .   1.814  -6.478  -1.357  1.00  0.00  .    1  15008
27 19 351   358
  ATOM  C  CG   LYS *   27  .   1.045  -6.524  -0.036  1.00  0.00  .    1  15009
27 19 352   359
  ATOM  C  CD   LYS *   27  .   1.676  -7.584   0.889  1.00  0.00  .    1  15010
27 19 353   360
  ATOM  C  CE   LYS *   27  .   2.979  -7.054   1.527  1.00  0.00  .    1  15011
27 19 354   361
  ATOM  N  NZ   LYS *   27  .   2.931  -7.230   3.008  1.00  0.00  .    1  15012
27 19 355   362
  ATOM  H  H    LYS *   27  .   2.069  -5.405  -4.175  1.00  0.00  .    1  15013
27 19 356   363
  ATOM  H  HA   LYS *   27  .   0.454  -4.863  -1.758  1.00  0.00  .    1  15014
27 19 357   364
  ATOM  H 1HB   LYS *   27  .   1.578  -7.352  -1.946  1.00  0.00  .    1  15015
27 19 358   365
  ATOM  H 2HB   LYS *   27  .   2.875  -6.458  -1.159  1.00  0.00  .    1  15016
27 19 359   366
  ATOM  H 1HG   LYS *   27  .   1.073  -5.554   0.435  1.00  0.00  .    1  15017
27 19 360   367
  ATOM  H 2HG   LYS *   27  .   0.017  -6.787  -0.231  1.00  0.00  .    1  15018
27 19 361   368
  ATOM  H 1HD   LYS *   27  .   0.974  -7.838   1.671  1.00  0.00  .    1  15019
27 19 362   369
  ATOM  H 2HD   LYS *   27  .   1.895  -8.473   0.317  1.00  0.00  .    1  15020
27 19 363   370
  ATOM  H 1HE   LYS *   27  .   3.823  -7.604   1.138  1.00  0.00  .    1  15021
27 19 364   371
  ATOM  H 2HE   LYS *   27  .   3.113  -6.006   1.302  1.00  0.00  .    1  15022
27 19 365   372
  ATOM  H 1HZ   LYS *   27  .   1.944  -7.360   3.309  1.00  0.00  .    1  15023
27 19 366   373
  ATOM  H 2HZ   LYS *   27  .   3.488  -8.067   3.276  1.00  0.00  .    1  15024
27 19 367   374
  ATOM  H 3HZ   LYS *   27  .   3.329  -6.388   3.471  1.00  0.00  .    1  15025
28 19 368   375
  ATOM  N  N    CYS *   28  .   2.082  -3.073  -1.238  1.00  0.00  .    1  15026
28 19 369   376
  ATOM  C  CA   CYS *   28  .   3.083  -2.007  -0.977  1.00  0.00  .    1  15027
28 19 370   377
  ATOM  C  C    CYS *   28  .   3.921  -2.314   0.207  1.00  0.00  .    1  15028
28 19 371   378
  ATOM  O  O    CYS *   28  .   3.544  -3.037   1.103  1.00  0.00  .    1  15029
28 19 372   379
  ATOM  C  CB   CYS *   28  .   2.414  -0.688  -0.697  1.00  0.00  .    1  15030
28 19 373   380
  ATOM  S  SG   CYS *   28  .   2.887   0.766  -1.669  1.00  0.00  .    1  15031
28 19 374   381
  ATOM  H  H    CYS *   28  .   1.155  -2.980  -0.931  1.00  0.00  .    1  15032
28 19 375   382
  ATOM  H  HA   CYS *   28  .   3.718  -1.911  -1.830  1.00  0.00  .    1  15033
28 19 376   383
  ATOM  H 1HB   CYS *   28  .   1.402  -0.831  -0.831  1.00  0.00  .    1  15034
28 19 377   384
  ATOM  H 2HB   CYS *   28  .   2.573  -0.446   0.344  1.00  0.00  .    1  15035
29 19 378   386
  ATOM  N  N    ILE *   29  .   5.031  -1.727   0.168  1.00  0.00  .    1  15037
29 19 379   387
  ATOM  C  CA   ILE *   29  .   5.993  -1.852   1.293  1.00  0.00  .    1  15038
29 19 380   388
  ATOM  C  C    ILE *   29  .   6.526  -0.457   1.660  1.00  0.00  .    1  15039
29 19 381   389
  ATOM  O  O    ILE *   29  .   7.162   0.193   0.854  1.00  0.00  .    1  15040
29 19 382   390
  ATOM  C  CB   ILE *   29  .   7.159  -2.739   0.862  1.00  0.00  .    1  15041
29 19 383   391
  ATOM  C  CG1  ILE *   29  .   6.684  -3.918  -0.028  1.00  0.00  .    1  15042
29 19 384   392
  ATOM  C  CG2  ILE *   29  .   7.872  -3.303   2.101  1.00  0.00  .    1  15043
29 19 385   393
  ATOM  C  CD1  ILE *   29  .   5.947  -4.968   0.814  1.00  0.00  .    1  15044
29 19 386   394
  ATOM  H  H    ILE *   29  .   5.253  -1.202  -0.637  1.00  0.00  .    1  15045
29 19 387   395
  ATOM  H  HA   ILE *   29  .   5.511  -2.272   2.136  1.00  0.00  .    1  15046
29 19 388   396
  ATOM  H  HB   ILE *   29  .   7.831  -2.138   0.308  1.00  0.00  .    1  15047
29 19 389   397
  ATOM  H 1HG1  ILE *   29  .   6.036  -3.559  -0.808  1.00  0.00  .    1  15048
29 19 390   398
  ATOM  H 2HG1  ILE *   29  .   7.548  -4.380  -0.483  1.00  0.00  .    1  15049
29 19 391   399
  ATOM  H 1HG2  ILE *   29  .   7.156  -3.759   2.769  1.00  0.00  .    1  15050
29 19 392   400
  ATOM  H 2HG2  ILE *   29  .   8.589  -4.051   1.796  1.00  0.00  .    1  15051
29 19 393   401
  ATOM  H 3HG2  ILE *   29  .   8.384  -2.509   2.618  1.00  0.00  .    1  15052
29 19 394   402
  ATOM  H 1HD1  ILE *   29  .   5.312  -4.488   1.534  1.00  0.00  .    1  15053
29 19 395   403
  ATOM  H 2HD1  ILE *   29  .   5.341  -5.588   0.168  1.00  0.00  .    1  15054
29 19 396   404
  ATOM  H 3HD1  ILE *   29  .   6.663  -5.589   1.330  1.00  0.00  .    1  15055
30 19 397   405
  ATOM  N  N    LEU *   30  .   6.260  -0.017   2.872  1.00  0.00  .    1  15056
30 19 398   406
  ATOM  C  CA   LEU *   30  .   6.741   1.354   3.263  1.00  0.00  .    1  15057
30 19 399   407
  ATOM  C  C    LEU *   30  .   8.219   1.345   3.576  1.00  0.00  .    1  15058
30 19 400   408
  ATOM  O  O    LEU *   30  .   8.694   0.503   4.318  1.00  0.00  .    1  15059
30 19 401   409
  ATOM  C  CB   LEU *   30  .   6.009   1.853   4.518  1.00  0.00  .    1  15060
30 19 402   410
  ATOM  C  CG   LEU *   30  .   4.498   1.879   4.309  1.00  0.00  .    1  15061
30 19 403   411
  ATOM  C  CD1  LEU *   30  .   3.853   2.672   5.446  1.00  0.00  .    1  15062
30 19 404   412
  ATOM  C  CD2  LEU *   30  .   4.134   2.547   2.977  1.00  0.00  .    1  15063
30 19 405   413
  ATOM  H  H    LEU *   30  .   5.749  -0.573   3.505  1.00  0.00  .    1  15064
30 19 406   414
  ATOM  H  HA   LEU *   30  .   6.574   2.021   2.461  1.00  0.00  .    1  15065
30 19 407   415
  ATOM  H 1HB   LEU *   30  .   6.239   1.198   5.346  1.00  0.00  .    1  15066
30 19 408   416
  ATOM  H 2HB   LEU *   30  .   6.350   2.847   4.757  1.00  0.00  .    1  15067
30 19 409   417
  ATOM  H  HG   LEU *   30  .   4.139   0.888   4.322  1.00  0.00  .    1  15068
30 19 410   418
  ATOM  H 1HD1  LEU *   30  .   4.326   2.419   6.381  1.00  0.00  .    1  15069
30 19 411   419
  ATOM  H 2HD1  LEU *   30  .   3.972   3.730   5.264  1.00  0.00  .    1  15070
30 19 412   420
  ATOM  H 3HD1  LEU *   30  .   2.802   2.437   5.502  1.00  0.00  .    1  15071
30 19 413   421
  ATOM  H 1HD2  LEU *   30  .   4.755   3.416   2.822  1.00  0.00  .    1  15072
30 19 414   422
  ATOM  H 2HD2  LEU *   30  .   4.281   1.851   2.165  1.00  0.00  .    1  15073
30 19 415   423
  ATOM  H 3HD2  LEU *   30  .   3.097   2.850   2.998  1.00  0.00  .    1  15074
31 19 416   424
  ATOM  N  N    GLY *   31  .   8.931   2.280   2.988  1.00  0.00  .    1  15075
31 19 417   425
  ATOM  C  CA   GLY *   31  .  10.373   2.388   3.304  1.00  0.00  .    1  15076
31 19 418   426
  ATOM  C  C    GLY *   31  .  11.208   3.524   3.886  1.00  0.00  .    1  15077
31 19 419   427
  ATOM  O  O    GLY *   31  .  11.099   3.850   5.050  1.00  0.00  .    1  15078
31 19 420   428
  ATOM  H  H    GLY *   31  .   8.519   2.885   2.302  1.00  0.00  .    1  15079
31 19 421   429
  ATOM  H 1HA   GLY *   31  .   9.971   2.417   4.302  1.00  0.00  .    1  15080
31 19 422   430
  ATOM  H 2HA   GLY *   31  .  10.271   3.126   2.540  1.00  0.00  .    1  15081
32 19 423   431
  ATOM  N  N    SER *   32  .  12.025   4.104   3.058  1.00  0.00  .    1  15082
32 19 424   432
  ATOM  C  CA   SER *   32  .  12.878   5.174   3.511  1.00  0.00  .    1  15083
32 19 425   433
  ATOM  C  C    SER *   32  .  13.500   5.889   2.319  1.00  0.00  .    1  15084
32 19 426   434
  ATOM  O  O    SER *   32  .  12.962   5.924   1.234  1.00  0.00  .    1  15085
32 19 427   435
  ATOM  C  CB   SER *   32  .  13.985   4.558   4.357  1.00  0.00  .    1  15086
32 19 428   436
  ATOM  O  OG   SER *   32  .  14.964   4.148   3.411  1.00  0.00  .    1  15087
32 19 429   437
  ATOM  H  H    SER *   32  .  12.078   3.825   2.157  1.00  0.00  .    1  15088
32 19 430   438
  ATOM  H  HA   SER *   32  .  12.313   5.875   4.097  1.00  0.00  .    1  15089
32 19 431   439
  ATOM  H 1HB   SER *   32  .  14.396   5.285   5.031  1.00  0.00  .    1  15090
32 19 432   440
  ATOM  H 2HB   SER *   32  .  13.611   3.701   4.898  1.00  0.00  .    1  15091
32 19 433   441
  ATOM  H  HG   SER *   32  .  15.593   3.580   3.862  1.00  0.00  .    1  15092
33 19 434   442
  ATOM  N  N    ASP *   33  .  14.640   6.368   2.566  1.00  0.00  .    1  15093
33 19 435   443
  ATOM  C  CA   ASP *   33  .  15.391   7.175   1.546  1.00  0.00  .    1  15094
33 19 436   444
  ATOM  C  C    ASP *   33  .  16.087   6.249   0.566  1.00  0.00  .    1  15095
33 19 437   445
  ATOM  O  O    ASP *   33  .  17.291   6.275   0.407  1.00  0.00  .    1  15096
33 19 438   446
  ATOM  C  CB   ASP *   33  .  16.434   8.036   2.258  1.00  0.00  .    1  15097
33 19 439   447
  ATOM  C  CG   ASP *   33  .  16.901   9.148   1.315  1.00  0.00  .    1  15098
33 19 440   448
  ATOM  O  OD1  ASP *   33  .  16.945   8.868   0.128  1.00  0.00  .    1  15099
33 19 441   449
  ATOM  O  OD2  ASP *   33  .  17.187  10.214   1.834  1.00  0.00  .    1  15100
33 19 442   450
  ATOM  H  H    ASP *   33  .  15.029   6.156   3.399  1.00  0.00  .    1  15101
33 19 443   451
  ATOM  H  HA   ASP *   33  .  14.699   7.807   1.010  1.00  0.00  .    1  15102
33 19 444   452
  ATOM  H 1HB   ASP *   33  .  16.001   8.477   3.142  1.00  0.00  .    1  15103
33 19 445   453
  ATOM  H 2HB   ASP *   33  .  17.280   7.428   2.539  1.00  0.00  .    1  15104
34 19 446   455
  ATOM  N  N    GLY *   34  .  15.301   5.459  -0.063  1.00  0.00  .    1  15106
34 19 447   456
  ATOM  C  CA   GLY *   34  .  15.842   4.469  -1.029  1.00  0.00  .    1  15107
34 19 448   457
  ATOM  C  C    GLY *   34  .  14.989   3.220  -0.941  1.00  0.00  .    1  15108
34 19 449   458
  ATOM  O  O    GLY *   34  .  15.041   2.348  -1.786  1.00  0.00  .    1  15109
34 19 450   459
  ATOM  H  H    GLY *   34  .  14.339   5.504   0.106  1.00  0.00  .    1  15110
34 19 451   460
  ATOM  H 1HA   GLY *   34  .  15.797   4.873  -2.029  1.00  0.00  .    1  15111
34 19 452   461
  ATOM  H 2HA   GLY *   34  .  16.865   4.232  -0.774  1.00  0.00  .    1  15112
35 19 453   462
  ATOM  N  N    GLU *   35  .  14.220   3.176   0.110  1.00  0.00  .    1  15113
35 19 454   463
  ATOM  C  CA   GLU *   35  .  13.316   2.052   0.337  1.00  0.00  .    1  15114
35 19 455   464
  ATOM  C  C    GLU *   35  .  11.926   2.570   0.515  1.00  0.00  .    1  15115
35 19 456   465
  ATOM  O  O    GLU *   35  .  11.019   1.848   0.840  1.00  0.00  .    1  15116
35 19 457   466
  ATOM  C  CB   GLU *   35  .  13.720   1.407   1.606  1.00  0.00  .    1  15117
35 19 458   467
  ATOM  C  CG   GLU *   35  .  14.671   0.256   1.309  1.00  0.00  .    1  15118
35 19 459   468
  ATOM  C  CD   GLU *   35  .  13.897  -0.898   0.668  1.00  0.00  .    1  15119
35 19 460   469
  ATOM  O  OE1  GLU *   35  .  12.790  -1.128   1.127  1.00  0.00  .    1  15120
35 19 461   470
  ATOM  O  OE2  GLU *   35  .  14.456  -1.483  -0.244  1.00  0.00  .    1  15121
35 19 462   471
  ATOM  H  H    GLU *   35  .  14.251   3.887   0.759  1.00  0.00  .    1  15122
35 19 463   472
  ATOM  H  HA   GLU *   35  .  13.359   1.390  -0.472  1.00  0.00  .    1  15123
35 19 464   473
  ATOM  H 1HB   GLU *   35  .  14.210   2.136   2.232  1.00  0.00  .    1  15124
35 19 465   474
  ATOM  H 2HB   GLU *   35  .  12.845   1.063   2.097  1.00  0.00  .    1  15125
35 19 466   475
  ATOM  H 1HG   GLU *   35  .  15.439   0.594   0.627  1.00  0.00  .    1  15126
35 19 467   476
  ATOM  H 2HG   GLU *   35  .  15.129  -0.080   2.224  1.00  0.00  .    1  15127
36 19 468   478
  ATOM  N  N    LYS *   36  .  11.861   3.817   0.280  1.00  0.00  .    1  15129
36 19 469   479
  ATOM  C  CA   LYS *   36  .  10.602   4.653   0.428  1.00  0.00  .    1  15130
36 19 470   480
  ATOM  C  C    LYS *   36  .   9.310   3.880   0.131  1.00  0.00  .    1  15131
36 19 471   481
  ATOM  O  O    LYS *   36  .   9.307   2.701  -0.091  1.00  0.00  .    1  15132
36 19 472   482
  ATOM  C  CB   LYS *   36  .  10.704   5.812  -0.565  1.00  0.00  .    1  15133
36 19 473   483
  ATOM  C  CG   LYS *   36  .  11.558   5.362  -1.744  1.00  0.00  .    1  15134
36 19 474   484
  ATOM  C  CD   LYS *   36  .  11.404   6.362  -2.897  1.00  0.00  .    1  15135
36 19 475   485
  ATOM  C  CE   LYS *   36  .  12.147   5.834  -4.132  1.00  0.00  .    1  15136
36 19 476   486
  ATOM  N  NZ   LYS *   36  .  11.214   5.712  -5.286  1.00  0.00  .    1  15137
36 19 477   487
  ATOM  H  H    LYS *   36  .  12.681   4.236   0.026  1.00  0.00  .    1  15138
36 19 478   488
  ATOM  H  HA   LYS *   36  .  10.561   5.056   1.415  1.00  0.00  .    1  15139
36 19 479   489
  ATOM  H 1HB   LYS *   36  .   9.720   6.087  -0.912  1.00  0.00  .    1  15140
36 19 480   490
  ATOM  H 2HB   LYS *   36  .  11.163   6.665  -0.087  1.00  0.00  .    1  15141
36 19 481   491
  ATOM  H 1HG   LYS *   36  .  12.592   5.315  -1.440  1.00  0.00  .    1  15142
36 19 482   492
  ATOM  H 2HG   LYS *   36  .  11.235   4.383  -2.061  1.00  0.00  .    1  15143
36 19 483   493
  ATOM  H 1HD   LYS *   36  .  10.358   6.487  -3.131  1.00  0.00  .    1  15144
36 19 484   494
  ATOM  H 2HD   LYS *   36  .  11.819   7.315  -2.607  1.00  0.00  .    1  15145
36 19 485   495
  ATOM  H 1HE   LYS *   36  .  12.942   6.516  -4.393  1.00  0.00  .    1  15146
36 19 486   496
  ATOM  H 2HE   LYS *   36  .  12.570   4.865  -3.916  1.00  0.00  .    1  15147
36 19 487   497
  ATOM  H 1HZ   LYS *   36  .  10.430   5.076  -5.034  1.00  0.00  .    1  15148
36 19 488   498
  ATOM  H 2HZ   LYS *   36  .  10.835   6.650  -5.527  1.00  0.00  .    1  15149
36 19 489   499
  ATOM  H 3HZ   LYS *   36  .  11.724   5.325  -6.106  1.00  0.00  .    1  15150
37 19 490   500
  ATOM  N  N    ASN *   37  .   8.214   4.571   0.156  1.00  0.00  .    1  15151
37 19 491   501
  ATOM  C  CA   ASN *   37  .   6.949   3.874  -0.143  1.00  0.00  .    1  15152
37 19 492   502
  ATOM  C  C    ASN *   37  .   7.006   3.323  -1.561  1.00  0.00  .    1  15153
37 19 493   503
  ATOM  O  O    ASN *   37  .   6.911   4.070  -2.515  1.00  0.00  .    1  15154
37 19 494   504
  ATOM  C  CB   ASN *   37  .   5.774   4.840  -0.025  1.00  0.00  .    1  15155
37 19 495   505
  ATOM  C  CG   ASN *   37  .   6.116   6.003   0.909  1.00  0.00  .    1  15156
37 19 496   506
  ATOM  O  OD1  ASN *   37  .   7.021   5.931   1.715  1.00  0.00  .    1  15157
37 19 497   507
  ATOM  N  ND2  ASN *   37  .   5.401   7.093   0.833  1.00  0.00  .    1  15158
37 19 498   508
  ATOM  H  H    ASN *   37  .   8.227   5.528   0.362  1.00  0.00  .    1  15159
37 19 499   509
  ATOM  H  HA   ASN *   37  .   6.821   3.062   0.546  1.00  0.00  .    1  15160
37 19 500   510
  ATOM  H 1HB   ASN *   37  .   5.535   5.230  -0.997  1.00  0.00  .    1  15161
37 19 501   511
  ATOM  H 2HB   ASN *   37  .   4.920   4.316   0.369  1.00  0.00  .    1  15162
37 19 502   512
  ATOM  H 1HD2  ASN *   37  .   5.839   7.958   0.710  1.00  0.00  .    1  15163
37 19 503   513
  ATOM  H 2HD2  ASN *   37  .   4.422   7.041   0.896  1.00  0.00  .    1  15164
38 19 504   514
  ATOM  N  N    GLN *   38  .   7.165   2.024  -1.671  1.00  0.00  .    1  15165
38 19 505   515
  ATOM  C  CA   GLN *   38  .   7.270   1.411  -3.011  1.00  0.00  .    1  15166
38 19 506   516
  ATOM  C  C    GLN *   38  .   6.187   0.363  -3.215  1.00  0.00  .    1  15167
38 19 507   517
  ATOM  O  O    GLN *   38  .   5.731  -0.258  -2.276  1.00  0.00  .    1  15168
38 19 508   518
  ATOM  C  CB   GLN *   38  .   8.638   0.752  -3.157  1.00  0.00  .    1  15169
38 19 509   519
  ATOM  C  CG   GLN *   38  .   8.822   0.314  -4.611  1.00  0.00  .    1  15170
38 19 510   520
  ATOM  C  CD   GLN *   38  .  10.221  -0.287  -4.782  1.00  0.00  .    1  15171
38 19 511   521
  ATOM  O  OE1  GLN *   38  .  10.657  -1.102  -3.994  1.00  0.00  .    1  15172
38 19 512   522
  ATOM  N  NE2  GLN *   38  .  10.954   0.086  -5.796  1.00  0.00  .    1  15173
38 19 513   523
  ATOM  H  H    GLN *   38  .   7.197   1.465  -0.881  1.00  0.00  .    1  15174
38 19 514   524
  ATOM  H  HA   GLN *   38  .   7.160   2.167  -3.746  1.00  0.00  .    1  15175
38 19 515   525
  ATOM  H 1HB   GLN *   38  .   9.412   1.456  -2.886  1.00  0.00  .    1  15176
38 19 516   526
  ATOM  H 2HB   GLN *   38  .   8.698  -0.109  -2.508  1.00  0.00  .    1  15177
38 19 517   527
  ATOM  H 1HG   GLN *   38  .   8.079  -0.428  -4.869  1.00  0.00  .    1  15178
38 19 518   528
  ATOM  H 2HG   GLN *   38  .   8.713   1.168  -5.268  1.00  0.00  .    1  15179
38 19 519   529
  ATOM  H 1HE2  GLN *   38  .  11.817   0.525  -5.641  1.00  0.00  .    1  15180
38 19 520   530
  ATOM  H 2HE2  GLN *   38  .  10.642  -0.074  -6.712  1.00  0.00  .    1  15181
39 19 521   531
  ATOM  N  N    CYS *   39  .   5.807   0.192  -4.447  1.00  0.00  .    1  15182
39 19 522   532
  ATOM  C  CA   CYS *   39  .   4.756  -0.801  -4.767  1.00  0.00  .    1  15183
39 19 523   533
  ATOM  C  C    CYS *   39  .   5.336  -2.048  -5.406  1.00  0.00  .    1  15184
39 19 524   534
  ATOM  O  O    CYS *   39  .   5.792  -2.012  -6.534  1.00  0.00  .    1  15185
39 19 525   535
  ATOM  C  CB   CYS *   39  .   3.778  -0.179  -5.739  1.00  0.00  .    1  15186
39 19 526   536
  ATOM  S  SG   CYS *   39  .   2.024  -0.212  -5.292  1.00  0.00  .    1  15187
39 19 527   537
  ATOM  H  H    CYS *   39  .   6.215   0.719  -5.164  1.00  0.00  .    1  15188
39 19 528   538
  ATOM  H  HA   CYS *   39  .   4.240  -1.072  -3.876  1.00  0.00  .    1  15189
39 19 529   539
  ATOM  H 1HB   CYS *   39  .   4.068   0.851  -5.889  1.00  0.00  .    1  15190
39 19 530   540
  ATOM  H 2HB   CYS *   39  .   3.880  -0.686  -6.674  1.00  0.00  .    1  15191
40 19 531   542
  ATOM  N  N    VAL *   40  .   5.323  -3.127  -4.669  1.00  0.00  .    1  15193
40 19 532   543
  ATOM  C  CA   VAL *   40  .   5.779  -4.424  -5.274  1.00  0.00  .    1  15194
40 19 533   544
  ATOM  C  C    VAL *   40  .   4.708  -5.478  -5.109  1.00  0.00  .    1  15195
40 19 534   545
  ATOM  O  O    VAL *   40  .   3.843  -5.371  -4.278  1.00  0.00  .    1  15196
40 19 535   546
  ATOM  C  CB   VAL *   40  .   7.049  -4.892  -4.597  1.00  0.00  .    1  15197
40 19 536   547
  ATOM  C  CG1  VAL *   40  .   6.861  -4.786  -3.092  1.00  0.00  .    1  15198
40 19 537   548
  ATOM  C  CG2  VAL *   40  .   7.350  -6.346  -4.974  1.00  0.00  .    1  15199
40 19 538   549
  ATOM  H  H    VAL *   40  .   5.035  -3.079  -3.709  1.00  0.00  .    1  15200
40 19 539   550
  ATOM  H  HA   VAL *   40  .   5.967  -4.285  -6.326  1.00  0.00  .    1  15201
40 19 540   551
  ATOM  H  HB   VAL *   40  .   7.855  -4.278  -4.912  1.00  0.00  .    1  15202
40 19 541   552
  ATOM  H 1HG1  VAL *   40  .   5.806  -4.781  -2.859  1.00  0.00  .    1  15203
40 19 542   553
  ATOM  H 2HG1  VAL *   40  .   7.328  -5.627  -2.605  1.00  0.00  .    1  15204
40 19 543   554
  ATOM  H 3HG1  VAL *   40  .   7.306  -3.872  -2.739  1.00  0.00  .    1  15205
40 19 544   555
  ATOM  H 1HG2  VAL *   40  .   7.198  -6.489  -6.031  1.00  0.00  .    1  15206
40 19 545   556
  ATOM  H 2HG2  VAL *   40  .   8.377  -6.579  -4.729  1.00  0.00  .    1  15207
40 19 546   557
  ATOM  H 3HG2  VAL *   40  .   6.701  -7.005  -4.428  1.00  0.00  .    1  15208
41 19 547   558
  ATOM  N  N    THR *   41  .   4.795  -6.468  -5.908  1.00  0.00  .    1  15209
41 19 548   559
  ATOM  C  CA   THR *   41  .   3.789  -7.549  -5.841  1.00  0.00  .    1  15210
41 19 549   560
  ATOM  C  C    THR *   41  .   3.940  -8.366  -4.556  1.00  0.00  .    1  15211
41 19 550   561
  ATOM  O  O    THR *   41  .   5.028  -8.556  -4.060  1.00  0.00  .    1  15212
41 19 551   562
  ATOM  C  CB   THR *   41  .   3.946  -8.471  -7.054  1.00  0.00  .    1  15213
41 19 552   563
  ATOM  O  OG1  THR *   41  .   2.697  -9.137  -7.168  1.00  0.00  .    1  15214
41 19 553   564
  ATOM  C  CG2  THR *   41  .   4.960  -9.584  -6.784  1.00  0.00  .    1  15215
41 19 554   565
  ATOM  H  H    THR *   41  .   5.501  -6.491  -6.556  1.00  0.00  .    1  15216
41 19 555   566
  ATOM  H  HA   THR *   41  .   2.828  -7.102  -5.855  1.00  0.00  .    1  15217
41 19 556   567
  ATOM  H  HB   THR *   41  .   4.177  -7.921  -7.954  1.00  0.00  .    1  15218
41 19 557   568
  ATOM  H  HG1  THR *   41  .   2.407  -9.070  -8.080  1.00  0.00  .    1  15219
41 19 558   569
  ATOM  H 1HG2  THR *   41  .   5.785  -9.195  -6.207  1.00  0.00  .    1  15220
41 19 559   570
  ATOM  H 2HG2  THR *   41  .   4.485 -10.383  -6.234  1.00  0.00  .    1  15221
41 19 560   571
  ATOM  H 3HG2  THR *   41  .   5.333  -9.970  -7.721  1.00  0.00  .    1  15222
42 19 561   572
  ATOM  N  N    GLY *   42  .   2.838  -8.844  -4.049  1.00  0.00  .    1  15223
42 19 562   573
  ATOM  C  CA   GLY *   42  .   2.901  -9.648  -2.797  1.00  0.00  .    1  15224
42 19 563   574
  ATOM  C  C    GLY *   42  .   1.495 -10.017  -2.327  1.00  0.00  .    1  15225
42 19 564   575
  ATOM  O  O    GLY *   42  .   0.522  -9.404  -2.723  1.00  0.00  .    1  15226
42 19 565   576
  ATOM  H  H    GLY *   42  .   1.977  -8.680  -4.489  1.00  0.00  .    1  15227
42 19 566   577
  ATOM  H 1HA   GLY *   42  .   3.464 -10.551  -2.982  1.00  0.00  .    1  15228
42 19 567   578
  ATOM  H 2HA   GLY *   42  .   3.394  -9.072  -2.028  1.00  0.00  .    1  15229
43 19 568   579
  ATOM  N  N    GLU *   43  .   1.416 -11.014  -1.491  1.00  0.00  .    1  15230
43 19 569   580
  ATOM  C  CA   GLU *   43  .   0.084 -11.438  -0.982  1.00  0.00  .    1  15231
43 19 570   581
  ATOM  C  C    GLU *   43  .  -0.357 -10.532   0.168  1.00  0.00  .    1  15232
43 19 571   582
  ATOM  O  O    GLU *   43  .   0.142 -10.638   1.272  1.00  0.00  .    1  15233
43 19 572   583
  ATOM  C  CB   GLU *   43  .   0.184 -12.881  -0.480  1.00  0.00  .    1  15234
43 19 573   584
  ATOM  C  CG   GLU *   43  .  -1.138 -13.605  -0.748  1.00  0.00  .    1  15235
43 19 574   585
  ATOM  C  CD   GLU *   43  .  -1.140 -14.143  -2.180  1.00  0.00  .    1  15236
43 19 575   586
  ATOM  O  OE1  GLU *   43  .  -0.934 -13.330  -3.065  1.00  0.00  .    1  15237
43 19 576   587
  ATOM  O  OE2  GLU *   43  .  -1.351 -15.338  -2.307  1.00  0.00  .    1  15238
43 19 577   588
  ATOM  H  H    GLU *   43  .   2.227 -11.481  -1.202  1.00  0.00  .    1  15239
43 19 578   589
  ATOM  H  HA   GLU *   43  .  -0.639 -11.378  -1.780  1.00  0.00  .    1  15240
43 19 579   590
  ATOM  H 1HB   GLU *   43  .   0.985 -13.388  -0.996  1.00  0.00  .    1  15241
43 19 580   591
  ATOM  H 2HB   GLU *   43  .   0.388 -12.881   0.581  1.00  0.00  .    1  15242
43 19 581   592
  ATOM  H 1HG   GLU *   43  .  -1.250 -14.428  -0.059  1.00  0.00  .    1  15243
43 19 582   593
  ATOM  H 2HG   GLU *   43  .  -1.964 -12.919  -0.622  1.00  0.00  .    1  15244
44 19 583   595
  ATOM  N  N    GLY *   44  .  -1.282  -9.656  -0.120  1.00  0.00  .    1  15246
44 19 584   596
  ATOM  C  CA   GLY *   44  .  -1.786  -8.735   0.940  1.00  0.00  .    1  15247
44 19 585   597
  ATOM  C  C    GLY *   44  .  -3.207  -8.503   1.455  1.00  0.00  .    1  15248
44 19 586   598
  ATOM  O  O    GLY *   44  .  -4.166  -8.906   0.825  1.00  0.00  .    1  15249
44 19 587   599
  ATOM  H  H    GLY *   44  .  -1.646  -9.606  -1.028  1.00  0.00  .    1  15250
44 19 588   600
  ATOM  H 1HA   GLY *   44  .  -1.993  -9.692   1.396  1.00  0.00  .    1  15251
44 19 589   601
  ATOM  H 2HA   GLY *   44  .  -2.235  -8.288   0.066  1.00  0.00  .    1  15252
45 19 590   602
  ATOM  N  N    THR *   45  .  -3.316  -7.856   2.588  1.00  0.00  .    1  15253
45 19 591   603
  ATOM  C  CA   THR *   45  .  -4.670  -7.615   3.162  1.00  0.00  .    1  15254
45 19 592   604
  ATOM  C  C    THR *   45  .  -5.142  -6.159   2.860  1.00  0.00  .    1  15255
45 19 593   605
  ATOM  O  O    THR *   45  .  -4.344  -5.244   2.878  1.00  0.00  .    1  15256
45 19 594   606
  ATOM  C  CB   THR *   45  .  -4.585  -7.816   4.678  1.00  0.00  .    1  15257
45 19 595   607
  ATOM  O  OG1  THR *   45  .  -5.930  -7.800   5.127  1.00  0.00  .    1  15258
45 19 596   608
  ATOM  C  CG2  THR *   45  .  -3.917  -6.623   5.365  1.00  0.00  .    1  15259
45 19 597   609
  ATOM  H  H    THR *   45  .  -2.518  -7.539   3.057  1.00  0.00  .    1  15260
45 19 598   610
  ATOM  H  HA   THR *   45  .  -5.345  -8.330   2.748  1.00  0.00  .    1  15261
45 19 599   611
  ATOM  H  HB   THR *   45  .  -4.101  -8.747   4.931  1.00  0.00  .    1  15262
45 19 600   612
  ATOM  H  HG1  THR *   45  .  -6.425  -8.437   4.606  1.00  0.00  .    1  15263
45 19 601   613
  ATOM  H 1HG2  THR *   45  .  -3.189  -6.182   4.702  1.00  0.00  .    1  15264
45 19 602   614
  ATOM  H 2HG2  THR *   45  .  -4.661  -5.884   5.620  1.00  0.00  .    1  15265
45 19 603   615
  ATOM  H 3HG2  THR *   45  .  -3.423  -6.952   6.268  1.00  0.00  .    1  15266
46 19 604   616
  ATOM  N  N    PRO *   46  .  -6.440  -5.970   2.586  1.00  0.00  .    1  15267
46 19 605   617
  ATOM  C  CA   PRO *   46  .  -6.991  -4.618   2.393  1.00  0.00  .    1  15268
46 19 606   618
  ATOM  C  C    PRO *   46  .  -6.656  -3.710   3.578  1.00  0.00  .    1  15269
46 19 607   619
  ATOM  O  O    PRO *   46  .  -6.142  -4.161   4.582  1.00  0.00  .    1  15270
46 19 608   620
  ATOM  C  CB   PRO *   46  .  -8.514  -4.825   2.322  1.00  0.00  .    1  15271
46 19 609   621
  ATOM  C  CG   PRO *   46  .  -8.768  -6.355   2.211  1.00  0.00  .    1  15272
46 19 610   622
  ATOM  C  CD   PRO *   46  .  -7.429  -7.059   2.442  1.00  0.00  .    1  15273
46 19 611   623
  ATOM  H  HA   PRO *   46  .  -6.619  -4.184   1.461  1.00  0.00  .    1  15274
46 19 612   624
  ATOM  H 1HB   PRO *   46  .  -8.977  -4.441   3.218  1.00  0.00  .    1  15275
46 19 613   625
  ATOM  H 2HB   PRO *   46  .  -8.917  -4.320   1.466  1.00  0.00  .    1  15276
46 19 614   626
  ATOM  H 1HG   PRO *   46  .  -9.481  -6.667   2.958  1.00  0.00  .    1  15277
46 19 615   627
  ATOM  H 2HG   PRO *   46  .  -9.142  -6.596   1.229  1.00  0.00  .    1  15278
46 19 616   628
  ATOM  H 1HD   PRO *   46  .  -7.467  -7.654   3.343  1.00  0.00  .    1  15279
46 19 617   629
  ATOM  H 2HD   PRO *   46  .  -7.184  -7.675   1.590  1.00  0.00  .    1  15280
47 19 618   630
  ATOM  N  N    GLU *   47  .  -6.956  -2.446   3.433  1.00  0.00  .    1  15281
47 19 619   631
  ATOM  C  CA   GLU *   47  .  -6.698  -1.492   4.522  1.00  0.00  .    1  15282
47 19 620   632
  ATOM  C  C    GLU *   47  .  -8.030  -1.176   5.272  1.00  0.00  .    1  15283
47 19 621   633
  ATOM  O  O    GLU *   47  .  -8.866  -0.471   4.742  1.00  0.00  .    1  15284
47 19 622   634
  ATOM  C  CB   GLU *   47  .  -6.166  -0.207   3.889  1.00  0.00  .    1  15285
47 19 623   635
  ATOM  C  CG   GLU *   47  .  -5.671   0.739   4.984  1.00  0.00  .    1  15286
47 19 624   636
  ATOM  C  CD   GLU *   47  .  -4.229   0.384   5.367  1.00  0.00  .    1  15287
47 19 625   637
  ATOM  O  OE1  GLU *   47  .  -3.469   0.125   4.449  1.00  0.00  .    1  15288
47 19 626   638
  ATOM  O  OE2  GLU *   47  .  -3.969   0.396   6.558  1.00  0.00  .    1  15289
47 19 627   639
  ATOM  H  H    GLU *   47  .  -7.333  -2.127   2.610  1.00  0.00  .    1  15290
47 19 628   640
  ATOM  H  HA   GLU *   47  .  -5.971  -1.895   5.169  1.00  0.00  .    1  15291
47 19 629   641
  ATOM  H 1HB   GLU *   47  .  -5.355  -0.445   3.219  1.00  0.00  .    1  15292
47 19 630   642
  ATOM  H 2HB   GLU *   47  .  -6.954   0.272   3.328  1.00  0.00  .    1  15293
47 19 631   643
  ATOM  H 1HG   GLU *   47  .  -5.705   1.753   4.622  1.00  0.00  .    1  15294
47 19 632   644
  ATOM  H 2HG   GLU *   47  .  -6.301   0.650   5.854  1.00  0.00  .    1  15295
48 19 633   646
  ATOM  N  N    PRO *   48  .  -8.215  -1.699   6.492  1.00  0.00  .    1  15297
48 19 634   647
  ATOM  C  CA   PRO *   48  .  -9.471  -1.476   7.223  1.00  0.00  .    1  15298
48 19 635   648
  ATOM  C  C    PRO *   48  .  -9.682   0.009   7.524  1.00  0.00  .    1  15299
48 19 636   649
  ATOM  O  O    PRO *   48  .  -8.741   0.777   7.567  1.00  0.00  .    1  15300
48 19 637   650
  ATOM  C  CB   PRO *   48  .  -9.320  -2.260   8.537  1.00  0.00  .    1  15301
48 19 638   651
  ATOM  C  CG   PRO *   48  .  -7.913  -2.921   8.528  1.00  0.00  .    1  15302
48 19 639   652
  ATOM  C  CD   PRO *   48  .  -7.222  -2.518   7.215  1.00  0.00  .    1  15303
48 19 640   653
  ATOM  H  HA   PRO *   48  . -10.303  -1.859   6.650  1.00  0.00  .    1  15304
48 19 641   654
  ATOM  H 1HB   PRO *   48  .  -9.407  -1.588   9.379  1.00  0.00  .    1  15305
48 19 642   655
  ATOM  H 2HB   PRO *   48  . -10.085  -3.021   8.604  1.00  0.00  .    1  15306
48 19 643   656
  ATOM  H 1HG   PRO *   48  .  -7.336  -2.571   9.371  1.00  0.00  .    1  15307
48 19 644   657
  ATOM  H 2HG   PRO *   48  .  -8.010  -3.996   8.579  1.00  0.00  .    1  15308
48 19 645   658
  ATOM  H 1HD   PRO *   48  .  -6.338  -1.933   7.425  1.00  0.00  .    1  15309
48 19 646   659
  ATOM  H 2HD   PRO *   48  .  -6.967  -3.393   6.639  1.00  0.00  .    1  15310
49 19 647   660
  ATOM  N  N    GLN *   49  . -10.918   0.382   7.726  1.00  0.00  .    1  15311
49 19 648   661
  ATOM  C  CA   GLN *   49  . -11.213   1.811   8.028  1.00  0.00  .    1  15312
49 19 649   662
  ATOM  C  C    GLN *   49  . -11.007   2.092   9.517  1.00  0.00  .    1  15313
49 19 650   663
  ATOM  O  O    GLN *   49  . -11.072   3.261   9.861  1.00  0.00  .    1  15314
49 19 651   664
  ATOM  C  CB   GLN *   49  . -12.669   2.107   7.657  1.00  0.00  .    1  15315
49 19 652   665
  ATOM  C  CG   GLN *   49  . -12.877   1.811   6.171  1.00  0.00  .    1  15316
49 19 653   666
  ATOM  C  CD   GLN *   49  . -13.614   2.984   5.520  1.00  0.00  .    1  15317
49 19 654   667
  ATOM  O  OE1  GLN *   49  . -13.235   3.462   4.468  1.00  0.00  .    1  15318
49 19 655   668
  ATOM  N  NE2  GLN *   49  . -14.668   3.475   6.109  1.00  0.00  .    1  15319
49 19 656   669
  ATOM  O  OXT  GLN *   49  . -10.796   1.123  10.228  1.00  0.00  .    1  15320
49 19 657   670
  ATOM  H  H    GLN *   49  . -11.645  -0.273   7.677  1.00  0.00  .    1  15321
49 19 658   671
  ATOM  H  HA   GLN *   49  . -10.553   2.442   7.451  1.00  0.00  .    1  15322
49 19 659   672
  ATOM  H 1HB   GLN *   49  . -13.328   1.486   8.246  1.00  0.00  .    1  15323
49 19 660   673
  ATOM  H 2HB   GLN *   49  . -12.891   3.146   7.854  1.00  0.00  .    1  15324
49 19 661   674
  ATOM  H 1HG   GLN *   49  . -11.921   1.678   5.687  1.00  0.00  .    1  15325
49 19 662   675
  ATOM  H 2HG   GLN *   49  . -13.465   0.914   6.055  1.00  0.00  .    1  15326
49 19 663   676
  ATOM  H 1HE2  GLN *   49  . -14.751   4.441   6.241  1.00  0.00  .    1  15327
49 19 664   677
  ATOM  H 2HE2  GLN *   49  . -15.379   2.874   6.420  1.00  0.00  .    1  15328
1 20 1     1
  ATOM  N  N    VAL *    1  . -13.592   3.247  -6.574  1.00  0.00  .    1  15466
1 20 2     2
  ATOM  C  CA   VAL *    1  . -13.532   4.450  -5.693  1.00  0.00  .    1  15467
1 20 3     3
  ATOM  C  C    VAL *    1  . -12.112   4.622  -5.151  1.00  0.00  .    1  15468
1 20 4     4
  ATOM  O  O    VAL *    1  . -11.218   3.876  -5.496  1.00  0.00  .    1  15469
1 20 5     5
  ATOM  C  CB   VAL *    1  . -14.501   4.309  -4.508  1.00  0.00  .    1  15470
1 20 6     6
  ATOM  C  CG1  VAL *    1  . -15.949   4.334  -5.019  1.00  0.00  .    1  15471
1 20 7     7
  ATOM  C  CG2  VAL *    1  . -14.239   2.979  -3.786  1.00  0.00  .    1  15472
1 20 8     8
  ATOM  H 1H    VAL *    1  . -12.639   2.848  -6.680  1.00  0.00  .    1  15473
1 20 9     9
  ATOM  H 2H    VAL *    1  . -14.221   2.537  -6.152  1.00  0.00  .    1  15474
1 20 10    10
  ATOM  H 3H    VAL *    1  . -13.959   3.521  -7.509  1.00  0.00  .    1  15475
1 20 11    11
  ATOM  H  HA   VAL *    1  . -13.793   5.324  -6.272  1.00  0.00  .    1  15476
1 20 12    12
  ATOM  H  HB   VAL *    1  . -14.350   5.128  -3.820  1.00  0.00  .    1  15477
1 20 13    13
  ATOM  H 1HG1  VAL *    1  . -16.052   5.082  -5.791  1.00  0.00  .    1  15478
1 20 14    14
  ATOM  H 2HG1  VAL *    1  . -16.213   3.369  -5.424  1.00  0.00  .    1  15479
1 20 15    15
  ATOM  H 3HG1  VAL *    1  . -16.617   4.571  -4.204  1.00  0.00  .    1  15480
1 20 16    16
  ATOM  H 1HG2  VAL *    1  . -13.196   2.910  -3.516  1.00  0.00  .    1  15481
1 20 17    17
  ATOM  H 2HG2  VAL *    1  . -14.841   2.926  -2.891  1.00  0.00  .    1  15482
1 20 18    18
  ATOM  H 3HG2  VAL *    1  . -14.493   2.152  -4.432  1.00  0.00  .    1  15483
2 20 19    19
  ATOM  N  N    VAL *    2  . -11.941   5.609  -4.310  1.00  0.00  .    1  15484
2 20 20    20
  ATOM  C  CA   VAL *    2  . -10.596   5.859  -3.719  1.00  0.00  .    1  15485
2 20 21    21
  ATOM  C  C    VAL *    2  . -10.558   5.345  -2.277  1.00  0.00  .    1  15486
2 20 22    22
  ATOM  O  O    VAL *    2  . -11.585   5.029  -1.706  1.00  0.00  .    1  15487
2 20 23    23
  ATOM  C  CB   VAL *    2  . -10.335   7.367  -3.741  1.00  0.00  .    1  15488
2 20 24    24
  ATOM  C  CG1  VAL *    2  .  -8.827   7.629  -3.625  1.00  0.00  .    1  15489
2 20 25    25
  ATOM  C  CG2  VAL *    2  . -10.851   7.936  -5.070  1.00  0.00  .    1  15490
2 20 26    26
  ATOM  H  H    VAL *    2  . -12.696   6.184  -4.068  1.00  0.00  .    1  15491
2 20 27    27
  ATOM  H  HA   VAL *    2  .  -9.846   5.347  -4.302  1.00  0.00  .    1  15492
2 20 28    28
  ATOM  H  HB   VAL *    2  . -10.852   7.837  -2.919  1.00  0.00  .    1  15493
2 20 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.304   7.110  -4.415  1.00  0.00  .    1  15494
2 20 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.631   8.688  -3.704  1.00  0.00  .    1  15495
2 20 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.468   7.277  -2.671  1.00  0.00  .    1  15496
2 20 32    32
  ATOM  H 1HG2  VAL *    2  . -10.865   7.157  -5.817  1.00  0.00  .    1  15497
2 20 33    33
  ATOM  H 2HG2  VAL *    2  . -11.852   8.317  -4.937  1.00  0.00  .    1  15498
2 20 34    34
  ATOM  H 3HG2  VAL *    2  . -10.208   8.736  -5.403  1.00  0.00  .    1  15499
3 20 35    35
  ATOM  N  N    TYR *    3  .  -9.374   5.269  -1.721  1.00  0.00  .    1  15500
3 20 36    36
  ATOM  C  CA   TYR *    3  .  -9.237   4.753  -0.324  1.00  0.00  .    1  15501
3 20 37    37
  ATOM  C  C    TYR *    3  .  -8.471   5.748   0.554  1.00  0.00  .    1  15502
3 20 38    38
  ATOM  O  O    TYR *    3  .  -8.268   6.887   0.180  1.00  0.00  .    1  15503
3 20 39    39
  ATOM  C  CB   TYR *    3  .  -8.472   3.429  -0.376  1.00  0.00  .    1  15504
3 20 40    40
  ATOM  C  CG   TYR *    3  .  -9.411   2.328  -0.872  1.00  0.00  .    1  15505
3 20 41    41
  ATOM  C  CD1  TYR *    3  . -10.084   1.522   0.024  1.00  0.00  .    1  15506
3 20 42    42
  ATOM  C  CD2  TYR *    3  .  -9.597   2.124  -2.222  1.00  0.00  .    1  15507
3 20 43    43
  ATOM  C  CE1  TYR *    3  . -10.928   0.528  -0.426  1.00  0.00  .    1  15508
3 20 44    44
  ATOM  C  CE2  TYR *    3  . -10.438   1.129  -2.672  1.00  0.00  .    1  15509
3 20 45    45
  ATOM  C  CZ   TYR *    3  . -11.112   0.324  -1.778  1.00  0.00  .    1  15510
3 20 46    46
  ATOM  O  OH   TYR *    3  . -11.956  -0.671  -2.228  1.00  0.00  .    1  15511
3 20 47    47
  ATOM  H  H    TYR *    3  .  -8.578   5.546  -2.221  1.00  0.00  .    1  15512
3 20 48    48
  ATOM  H  HA   TYR *    3  . -10.215   4.590   0.101  1.00  0.00  .    1  15513
3 20 49    49
  ATOM  H 1HB   TYR *    3  .  -7.637   3.516  -1.055  1.00  0.00  .    1  15514
3 20 50    50
  ATOM  H 2HB   TYR *    3  .  -8.108   3.173   0.603  1.00  0.00  .    1  15515
3 20 51    51
  ATOM  H  HD1  TYR *    3  .  -9.951   1.673   1.085  1.00  0.00  .    1  15516
3 20 52    52
  ATOM  H  HD2  TYR *    3  .  -9.084   2.752  -2.931  1.00  0.00  .    1  15517
3 20 53    53
  ATOM  H  HE1  TYR *    3  . -11.450  -0.094   0.285  1.00  0.00  .    1  15518
3 20 54    54
  ATOM  H  HE2  TYR *    3  . -10.572   0.981  -3.733  1.00  0.00  .    1  15519
3 20 55    55
  ATOM  H  HH   TYR *    3  . -12.737  -0.253  -2.595  1.00  0.00  .    1  15520
4 20 56    56
  ATOM  N  N    THR *    4  .  -8.060   5.286   1.705  1.00  0.00  .    1  15521
4 20 57    57
  ATOM  C  CA   THR *    4  .  -7.305   6.170   2.636  1.00  0.00  .    1  15522
4 20 58    58
  ATOM  C  C    THR *    4  .  -5.826   5.828   2.557  1.00  0.00  .    1  15523
4 20 59    59
  ATOM  O  O    THR *    4  .  -5.443   4.949   1.828  1.00  0.00  .    1  15524
4 20 60    60
  ATOM  C  CB   THR *    4  .  -7.814   5.931   4.059  1.00  0.00  .    1  15525
4 20 61    61
  ATOM  O  OG1  THR *    4  .  -8.015   4.529   4.150  1.00  0.00  .    1  15526
4 20 62    62
  ATOM  C  CG2  THR *    4  .  -9.196   6.541   4.251  1.00  0.00  .    1  15527
4 20 63    63
  ATOM  H  H    THR *    4  .  -8.232   4.352   1.949  1.00  0.00  .    1  15528
4 20 64    64
  ATOM  H  HA   THR *    4  .  -7.454   7.203   2.359  1.00  0.00  .    1  15529
4 20 65    65
  ATOM  H  HB   THR *    4  .  -7.116   6.271   4.807  1.00  0.00  .    1  15530
4 20 66    66
  ATOM  H  HG1  THR *    4  .  -7.811   4.259   5.048  1.00  0.00  .    1  15531
4 20 67    67
  ATOM  H 1HG2  THR *    4  .  -9.647   6.726   3.288  1.00  0.00  .    1  15532
4 20 68    68
  ATOM  H 2HG2  THR *    4  .  -9.819   5.861   4.811  1.00  0.00  .    1  15533
4 20 69    69
  ATOM  H 3HG2  THR *    4  .  -9.111   7.473   4.788  1.00  0.00  .    1  15534
5 20 70    70
  ATOM  N  N    ASP *    5  .  -5.017   6.517   3.295  1.00  0.00  .    1  15535
5 20 71    71
  ATOM  C  CA   ASP *    5  .  -3.586   6.213   3.235  1.00  0.00  .    1  15536
5 20 72    72
  ATOM  C  C    ASP *    5  .  -3.233   5.068   4.178  1.00  0.00  .    1  15537
5 20 73    73
  ATOM  O  O    ASP *    5  .  -3.889   4.851   5.179  1.00  0.00  .    1  15538
5 20 74    74
  ATOM  C  CB   ASP *    5  .  -2.823   7.446   3.667  1.00  0.00  .    1  15539
5 20 75    75
  ATOM  C  CG   ASP *    5  .  -3.709   8.682   3.500  1.00  0.00  .    1  15540
5 20 76    76
  ATOM  O  OD1  ASP *    5  .  -3.951   9.315   4.515  1.00  0.00  .    1  15541
5 20 77    77
  ATOM  O  OD2  ASP *    5  .  -4.094   8.924   2.370  1.00  0.00  .    1  15542
5 20 78    78
  ATOM  H  H    ASP *    5  .  -5.343   7.232   3.876  1.00  0.00  .    1  15543
5 20 79    79
  ATOM  H  HA   ASP *    5  .  -3.315   5.945   2.225  1.00  0.00  .    1  15544
5 20 80    80
  ATOM  H 1HB   ASP *    5  .  -2.557   7.341   4.696  1.00  0.00  .    1  15545
5 20 81    81
  ATOM  H 2HB   ASP *    5  .  -1.929   7.556   3.071  1.00  0.00  .    1  15546
6 20 82    83
  ATOM  N  N    CYS *    6  .  -2.205   4.365   3.830  1.00  0.00  .    1  15548
6 20 83    84
  ATOM  C  CA   CYS *    6  .  -1.725   3.273   4.713  1.00  0.00  .    1  15549
6 20 84    85
  ATOM  C  C    CYS *    6  .  -1.007   3.856   5.907  1.00  0.00  .    1  15550
6 20 85    86
  ATOM  O  O    CYS *    6  .  -0.920   5.056   6.073  1.00  0.00  .    1  15551
6 20 86    87
  ATOM  C  CB   CYS *    6  .  -0.697   2.430   3.948  1.00  0.00  .    1  15552
6 20 87    88
  ATOM  S  SG   CYS *    6  .  -1.207   0.841   3.284  1.00  0.00  .    1  15553
6 20 88    89
  ATOM  H  H    CYS *    6  .  -1.805   4.496   2.953  1.00  0.00  .    1  15554
6 20 89    90
  ATOM  H  HA   CYS *    6  .  -2.551   2.662   5.037  1.00  0.00  .    1  15555
6 20 90    91
  ATOM  H 1HB   CYS *    6  .  -0.335   3.015   3.139  1.00  0.00  .    1  15556
6 20 91    92
  ATOM  H 2HB   CYS *    6  .   0.133   2.246   4.597  1.00  0.00  .    1  15557
7 20 92    94
  ATOM  N  N    THR *    7  .  -0.509   2.989   6.707  1.00  0.00  .    1  15559
7 20 93    95
  ATOM  C  CA   THR *    7  .   0.262   3.447   7.896  1.00  0.00  .    1  15560
7 20 94    96
  ATOM  C  C    THR *    7  .   1.297   2.412   8.297  1.00  0.00  .    1  15561
7 20 95    97
  ATOM  O  O    THR *    7  .   1.920   2.516   9.328  1.00  0.00  .    1  15562
7 20 96    98
  ATOM  C  CB   THR *    7  .  -0.703   3.697   9.057  1.00  0.00  .    1  15563
7 20 97    99
  ATOM  O  OG1  THR *    7  .   0.128   3.872  10.196  1.00  0.00  .    1  15564
7 20 98   100
  ATOM  C  CG2  THR *    7  .  -1.538   2.452   9.360  1.00  0.00  .    1  15565
7 20 99   101
  ATOM  H  H    THR *    7  .  -0.638   2.034   6.519  1.00  0.00  .    1  15566
7 20 100   102
  ATOM  H  HA   THR *    7  .   0.769   4.344   7.640  1.00  0.00  .    1  15567
7 20 101   103
  ATOM  H  HB   THR *    7  .  -1.320   4.567   8.888  1.00  0.00  .    1  15568
7 20 102   104
  ATOM  H  HG1  THR *    7  .  -0.274   4.540  10.757  1.00  0.00  .    1  15569
7 20 103   105
  ATOM  H 1HG2  THR *    7  .  -2.077   2.149   8.474  1.00  0.00  .    1  15570
7 20 104   106
  ATOM  H 2HG2  THR *    7  .  -0.891   1.646   9.674  1.00  0.00  .    1  15571
7 20 105   107
  ATOM  H 3HG2  THR *    7  .  -2.244   2.669  10.149  1.00  0.00  .    1  15572
8 20 106   108
  ATOM  N  N    GLU *    8  .   1.474   1.469   7.435  1.00  0.00  .    1  15573
8 20 107   109
  ATOM  C  CA   GLU *    8  .   2.442   0.358   7.692  1.00  0.00  .    1  15574
8 20 108   110
  ATOM  C  C    GLU *    8  .   2.808  -0.314   6.373  1.00  0.00  .    1  15575
8 20 109   111
  ATOM  O  O    GLU *    8  .   2.070  -0.239   5.409  1.00  0.00  .    1  15576
8 20 110   112
  ATOM  C  CB   GLU *    8  .   1.779  -0.688   8.600  1.00  0.00  .    1  15577
8 20 111   113
  ATOM  C  CG   GLU *    8  .   2.248  -0.511  10.045  1.00  0.00  .    1  15578
8 20 112   114
  ATOM  C  CD   GLU *    8  .   3.704  -0.958  10.171  1.00  0.00  .    1  15579
8 20 113   115
  ATOM  O  OE1  GLU *    8  .   4.515  -0.088  10.440  1.00  0.00  .    1  15580
8 20 114   116
  ATOM  O  OE2  GLU *    8  .   3.922  -2.144   9.995  1.00  0.00  .    1  15581
8 20 115   117
  ATOM  H  H    GLU *    8  .   0.989   1.504   6.605  1.00  0.00  .    1  15582
8 20 116   118
  ATOM  H  HA   GLU *    8  .   3.340   0.750   8.152  1.00  0.00  .    1  15583
8 20 117   119
  ATOM  H 1HB   GLU *    8  .   0.706  -0.575   8.552  1.00  0.00  .    1  15584
8 20 118   120
  ATOM  H 2HB   GLU *    8  .   2.042  -1.678   8.256  1.00  0.00  .    1  15585
8 20 119   121
  ATOM  H 1HG   GLU *    8  .   2.167   0.516  10.336  1.00  0.00  .    1  15586
8 20 120   122
  ATOM  H 2HG   GLU *    8  .   1.634  -1.110  10.698  1.00  0.00  .    1  15587
9 20 121   124
  ATOM  N  N    SER *    9  .   3.923  -0.969   6.353  1.00  0.00  .    1  15589
9 20 122   125
  ATOM  C  CA   SER *    9  .   4.352  -1.623   5.123  1.00  0.00  .    1  15590
9 20 123   126
  ATOM  C  C    SER *    9  .   3.601  -2.922   4.970  1.00  0.00  .    1  15591
9 20 124   127
  ATOM  O  O    SER *    9  .   3.440  -3.670   5.923  1.00  0.00  .    1  15592
9 20 125   128
  ATOM  C  CB   SER *    9  .   5.823  -1.872   5.223  1.00  0.00  .    1  15593
9 20 126   129
  ATOM  O  OG   SER *    9  .   6.223  -1.150   6.378  1.00  0.00  .    1  15594
9 20 127   130
  ATOM  H  H    SER *    9  .   4.457  -1.063   7.152  1.00  0.00  .    1  15595
9 20 128   131
  ATOM  H  HA   SER *    9  .   4.145  -0.998   4.277  1.00  0.00  .    1  15596
9 20 129   132
  ATOM  H 1HB   SER *    9  .   6.000  -2.896   5.354  1.00  0.00  .    1  15597
9 20 130   133
  ATOM  H 2HB   SER *    9  .   6.337  -1.502   4.353  1.00  0.00  .    1  15598
9 20 131   134
  ATOM  H  HG   SER *    9  .   6.910  -1.654   6.821  1.00  0.00  .    1  15599
10 20 132   135
  ATOM  N  N    GLY *   10  .   3.196  -3.171   3.764  1.00  0.00  .    1  15600
10 20 133   136
  ATOM  C  CA   GLY *   10  .   2.317  -4.355   3.491  1.00  0.00  .    1  15601
10 20 134   137
  ATOM  C  C    GLY *   10  .   0.825  -4.406   3.148  1.00  0.00  .    1  15602
10 20 135   138
  ATOM  O  O    GLY *   10  .   0.385  -5.239   2.381  1.00  0.00  .    1  15603
10 20 136   139
  ATOM  H  H    GLY *   10  .   3.508  -2.600   3.027  1.00  0.00  .    1  15604
10 20 137   140
  ATOM  H 1HA   GLY *   10  .   2.330  -3.911   2.508  1.00  0.00  .    1  15605
10 20 138   141
  ATOM  H 2HA   GLY *   10  .   1.867  -3.988   4.393  1.00  0.00  .    1  15606
11 20 139   142
  ATOM  N  N    GLN *   11  .   0.078  -3.498   3.735  1.00  0.00  .    1  15607
11 20 140   143
  ATOM  C  CA   GLN *   11  .  -1.399  -3.459   3.463  1.00  0.00  .    1  15608
11 20 141   144
  ATOM  C  C    GLN *   11  .  -1.658  -3.307   1.954  1.00  0.00  .    1  15609
11 20 142   145
  ATOM  O  O    GLN *   11  .  -0.753  -3.489   1.163  1.00  0.00  .    1  15610
11 20 143   146
  ATOM  C  CB   GLN *   11  .  -2.007  -2.303   4.248  1.00  0.00  .    1  15611
11 20 144   147
  ATOM  C  CG   GLN *   11  .  -2.487  -2.837   5.602  1.00  0.00  .    1  15612
11 20 145   148
  ATOM  C  CD   GLN *   11  .  -2.837  -1.664   6.523  1.00  0.00  .    1  15613
11 20 146   149
  ATOM  O  OE1  GLN *   11  .  -3.588  -1.807   7.468  1.00  0.00  .    1  15614
11 20 147   150
  ATOM  N  NE2  GLN *   11  .  -2.311  -0.493   6.290  1.00  0.00  .    1  15615
11 20 148   151
  ATOM  H  H    GLN *   11  .   0.490  -2.842   4.356  1.00  0.00  .    1  15616
11 20 149   152
  ATOM  H  HA   GLN *   11  .  -1.843  -4.382   3.793  1.00  0.00  .    1  15617
11 20 150   153
  ATOM  H 1HB   GLN *   11  .  -1.259  -1.549   4.407  1.00  0.00  .    1  15618
11 20 151   154
  ATOM  H 2HB   GLN *   11  .  -2.838  -1.879   3.705  1.00  0.00  .    1  15619
11 20 152   155
  ATOM  H 1HG   GLN *   11  .  -3.359  -3.456   5.462  1.00  0.00  .    1  15620
11 20 153   156
  ATOM  H 2HG   GLN *   11  .  -1.704  -3.425   6.059  1.00  0.00  .    1  15621
11 20 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.134  -0.212   5.368  1.00  0.00  .    1  15622
11 20 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.096   0.105   7.035  1.00  0.00  .    1  15623
12 20 156   159
  ATOM  N  N    ASN *   12  .  -2.883  -2.978   1.575  1.00  0.00  .    1  15624
12 20 157   160
  ATOM  C  CA   ASN *   12  .  -3.183  -2.922   0.098  1.00  0.00  .    1  15625
12 20 158   161
  ATOM  C  C    ASN *   12  .  -4.096  -1.793  -0.338  1.00  0.00  .    1  15626
12 20 159   162
  ATOM  O  O    ASN *   12  .  -3.673  -0.922  -1.069  1.00  0.00  .    1  15627
12 20 160   163
  ATOM  C  CB   ASN *   12  .  -3.832  -4.253  -0.306  1.00  0.00  .    1  15628
12 20 161   164
  ATOM  C  CG   ASN *   12  .  -2.847  -5.087  -1.128  1.00  0.00  .    1  15629
12 20 162   165
  ATOM  O  OD1  ASN *   12  .  -1.646  -4.982  -0.976  1.00  0.00  .    1  15630
12 20 163   166
  ATOM  N  ND2  ASN *   12  .  -3.316  -5.931  -2.007  1.00  0.00  .    1  15631
12 20 164   167
  ATOM  H  H    ASN *   12  .  -3.577  -2.792   2.241  1.00  0.00  .    1  15632
12 20 165   168
  ATOM  H  HA   ASN *   12  .  -2.280  -2.792  -0.426  1.00  0.00  .    1  15633
12 20 166   169
  ATOM  H 1HB   ASN *   12  .  -4.110  -4.805   0.580  1.00  0.00  .    1  15634
12 20 167   170
  ATOM  H 2HB   ASN *   12  .  -4.716  -4.064  -0.897  1.00  0.00  .    1  15635
12 20 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.968  -6.846  -2.042  1.00  0.00  .    1  15636
12 20 169   172
  ATOM  H 2HD2  ASN *   12  .  -4.017  -5.648  -2.632  1.00  0.00  .    1  15637
13 20 170   173
  ATOM  N  N    LEU *   13  .  -5.309  -1.827   0.060  1.00  0.00  .    1  15638
13 20 171   174
  ATOM  C  CA   LEU *   13  .  -6.241  -0.814  -0.469  1.00  0.00  .    1  15639
13 20 172   175
  ATOM  C  C    LEU *   13  .  -6.022   0.527   0.199  1.00  0.00  .    1  15640
13 20 173   176
  ATOM  O  O    LEU *   13  .  -6.943   1.138   0.705  1.00  0.00  .    1  15641
13 20 174   177
  ATOM  C  CB   LEU *   13  .  -7.691  -1.273  -0.260  1.00  0.00  .    1  15642
13 20 175   178
  ATOM  C  CG   LEU *   13  .  -8.060  -2.330  -1.326  1.00  0.00  .    1  15643
13 20 176   179
  ATOM  C  CD1  LEU *   13  .  -9.474  -2.860  -1.044  1.00  0.00  .    1  15644
13 20 177   180
  ATOM  C  CD2  LEU *   13  .  -8.043  -1.701  -2.732  1.00  0.00  .    1  15645
13 20 178   181
  ATOM  H  H    LEU *   13  .  -5.601  -2.498   0.672  1.00  0.00  .    1  15646
13 20 179   182
  ATOM  H  HA   LEU *   13  .  -6.047  -0.708  -1.513  1.00  0.00  .    1  15647
13 20 180   183
  ATOM  H 1HB   LEU *   13  .  -7.790  -1.703   0.726  1.00  0.00  .    1  15648
13 20 181   184
  ATOM  H 2HB   LEU *   13  .  -8.355  -0.426  -0.343  1.00  0.00  .    1  15649
13 20 182   185
  ATOM  H  HG   LEU *   13  .  -7.351  -3.142  -1.288  1.00  0.00  .    1  15650
13 20 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.626  -2.951   0.019  1.00  0.00  .    1  15651
13 20 184   187
  ATOM  H 2HD1  LEU *   13  . -10.209  -2.178  -1.447  1.00  0.00  .    1  15652
13 20 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.598  -3.828  -1.504  1.00  0.00  .    1  15653
13 20 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.172  -0.632  -2.658  1.00  0.00  .    1  15654
13 20 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.099  -1.913  -3.212  1.00  0.00  .    1  15655
13 20 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.842  -2.116  -3.328  1.00  0.00  .    1  15656
14 20 189   192
  ATOM  N  N    CYS *   14  .  -4.789   0.950   0.190  1.00  0.00  .    1  15657
14 20 190   193
  ATOM  C  CA   CYS *   14  .  -4.456   2.278   0.735  1.00  0.00  .    1  15658
14 20 191   194
  ATOM  C  C    CYS *   14  .  -3.760   3.082  -0.329  1.00  0.00  .    1  15659
14 20 192   195
  ATOM  O  O    CYS *   14  .  -3.941   2.844  -1.499  1.00  0.00  .    1  15660
14 20 193   196
  ATOM  C  CB   CYS *   14  .  -3.482   2.097   1.868  1.00  0.00  .    1  15661
14 20 194   197
  ATOM  S  SG   CYS *   14  .  -1.920   1.306   1.474  1.00  0.00  .    1  15662
14 20 195   198
  ATOM  H  H    CYS *   14  .  -4.068   0.373  -0.161  1.00  0.00  .    1  15663
14 20 196   199
  ATOM  H  HA   CYS *   14  .  -5.347   2.790   1.073  1.00  0.00  .    1  15664
14 20 197   200
  ATOM  H 1HB   CYS *   14  .  -3.272   3.052   2.280  1.00  0.00  .    1  15665
14 20 198   201
  ATOM  H 2HB   CYS *   14  .  -3.940   1.524   2.620  1.00  0.00  .    1  15666
15 20 199   203
  ATOM  N  N    LEU *   15  .  -2.967   4.014   0.108  1.00  0.00  .    1  15668
15 20 200   204
  ATOM  C  CA   LEU *   15  .  -2.164   4.812  -0.846  1.00  0.00  .    1  15669
15 20 201   205
  ATOM  C  C    LEU *   15  .  -0.707   4.576  -0.563  1.00  0.00  .    1  15670
15 20 202   206
  ATOM  O  O    LEU *   15  .  -0.225   4.910   0.503  1.00  0.00  .    1  15671
15 20 203   207
  ATOM  C  CB   LEU *   15  .  -2.481   6.278  -0.677  1.00  0.00  .    1  15672
15 20 204   208
  ATOM  C  CG   LEU *   15  .  -3.978   6.443  -0.822  1.00  0.00  .    1  15673
15 20 205   209
  ATOM  C  CD1  LEU *   15  .  -4.352   7.895  -0.601  1.00  0.00  .    1  15674
15 20 206   210
  ATOM  C  CD2  LEU *   15  .  -4.412   6.007  -2.216  1.00  0.00  .    1  15675
15 20 207   211
  ATOM  H  H    LEU *   15  .  -2.908   4.193   1.066  1.00  0.00  .    1  15676
15 20 208   212
  ATOM  H  HA   LEU *   15  .  -2.389   4.507  -1.837  1.00  0.00  .    1  15677
15 20 209   213
  ATOM  H 1HB   LEU *   15  .  -2.165   6.606   0.302  1.00  0.00  .    1  15678
15 20 210   214
  ATOM  H 2HB   LEU *   15  .  -1.968   6.856  -1.431  1.00  0.00  .    1  15679
15 20 211   215
  ATOM  H  HG   LEU *   15  .  -4.465   5.828  -0.103  1.00  0.00  .    1  15680
15 20 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.697   8.331   0.134  1.00  0.00  .    1  15681
15 20 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.259   8.436  -1.528  1.00  0.00  .    1  15682
15 20 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.370   7.955  -0.252  1.00  0.00  .    1  15683
15 20 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.609   6.162  -2.922  1.00  0.00  .    1  15684
15 20 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.661   4.965  -2.190  1.00  0.00  .    1  15685
15 20 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.273   6.569  -2.526  1.00  0.00  .    1  15686
16 20 218   222
  ATOM  N  N    CYS *   16  .  -0.029   4.013  -1.517  1.00  0.00  .    1  15687
16 20 219   223
  ATOM  C  CA   CYS *   16  .   1.413   3.681  -1.274  1.00  0.00  .    1  15688
16 20 220   224
  ATOM  C  C    CYS *   16  .   2.337   4.459  -2.206  1.00  0.00  .    1  15689
16 20 221   225
  ATOM  O  O    CYS *   16  .   3.539   4.400  -2.059  1.00  0.00  .    1  15690
16 20 222   226
  ATOM  C  CB   CYS *   16  .   1.634   2.181  -1.452  1.00  0.00  .    1  15691
16 20 223   227
  ATOM  S  SG   CYS *   16  .   0.286   1.073  -0.915  1.00  0.00  .    1  15692
16 20 224   228
  ATOM  H  H    CYS *   16  .  -0.463   3.829  -2.394  1.00  0.00  .    1  15693
16 20 225   229
  ATOM  H  HA   CYS *   16  .   1.662   3.942  -0.264  1.00  0.00  .    1  15694
16 20 226   230
  ATOM  H 1HB   CYS *   16  .   1.840   1.987  -2.491  1.00  0.00  .    1  15695
16 20 227   231
  ATOM  H 2HB   CYS *   16  .   2.514   1.917  -0.896  1.00  0.00  .    1  15696
17 20 228   233
  ATOM  N  N    GLU *   17  .   1.765   5.164  -3.145  1.00  0.00  .    1  15698
17 20 229   234
  ATOM  C  CA   GLU *   17  .   2.611   5.997  -4.049  1.00  0.00  .    1  15699
17 20 230   235
  ATOM  C  C    GLU *   17  .   2.084   7.437  -4.050  1.00  0.00  .    1  15700
17 20 231   236
  ATOM  O  O    GLU *   17  .   1.435   7.883  -4.977  1.00  0.00  .    1  15701
17 20 232   237
  ATOM  C  CB   GLU *   17  .   2.585   5.398  -5.467  1.00  0.00  .    1  15702
17 20 233   238
  ATOM  C  CG   GLU *   17  .   4.017   5.308  -5.998  1.00  0.00  .    1  15703
17 20 234   239
  ATOM  C  CD   GLU *   17  .   4.785   4.239  -5.216  1.00  0.00  .    1  15704
17 20 235   240
  ATOM  O  OE1  GLU *   17  .   4.232   3.790  -4.229  1.00  0.00  .    1  15705
17 20 236   241
  ATOM  O  OE2  GLU *   17  .   5.883   3.935  -5.653  1.00  0.00  .    1  15706
17 20 237   242
  ATOM  H  H    GLU *   17  .   0.790   5.143  -3.260  1.00  0.00  .    1  15707
17 20 238   243
  ATOM  H  HA   GLU *   17  .   3.629   6.002  -3.678  1.00  0.00  .    1  15708
17 20 239   244
  ATOM  H 1HB   GLU *   17  .   2.149   4.410  -5.434  1.00  0.00  .    1  15709
17 20 240   245
  ATOM  H 2HB   GLU *   17  .   2.000   6.016  -6.123  1.00  0.00  .    1  15710
17 20 241   246
  ATOM  H 1HG   GLU *   17  .   4.002   5.043  -7.045  1.00  0.00  .    1  15711
17 20 242   247
  ATOM  H 2HG   GLU *   17  .   4.510   6.261  -5.879  1.00  0.00  .    1  15712
18 20 243   249
  ATOM  N  N    GLY *   18  .   2.367   8.132  -2.987  1.00  0.00  .    1  15714
18 20 244   250
  ATOM  C  CA   GLY *   18  .   1.898   9.542  -2.887  1.00  0.00  .    1  15715
18 20 245   251
  ATOM  C  C    GLY *   18  .   0.382   9.592  -2.674  1.00  0.00  .    1  15716
18 20 246   252
  ATOM  O  O    GLY *   18  .  -0.083   9.749  -1.562  1.00  0.00  .    1  15717
18 20 247   253
  ATOM  H  H    GLY *   18  .   2.886   7.725  -2.255  1.00  0.00  .    1  15718
18 20 248   254
  ATOM  H 1HA   GLY *   18  .   2.391  10.023  -2.056  1.00  0.00  .    1  15719
18 20 249   255
  ATOM  H 2HA   GLY *   18  .   2.147  10.064  -3.799  1.00  0.00  .    1  15720
19 20 250   256
  ATOM  N  N    SER *   19  .  -0.357   9.460  -3.752  1.00  0.00  .    1  15721
19 20 251   257
  ATOM  C  CA   SER *   19  .  -1.838   9.513  -3.643  1.00  0.00  .    1  15722
19 20 252   258
  ATOM  C  C    SER *   19  .  -2.476   8.417  -4.456  1.00  0.00  .    1  15723
19 20 253   259
  ATOM  O  O    SER *   19  .  -3.683   8.286  -4.523  1.00  0.00  .    1  15724
19 20 254   260
  ATOM  C  CB   SER *   19  .  -2.289  10.839  -4.181  1.00  0.00  .    1  15725
19 20 255   261
  ATOM  O  OG   SER *   19  .  -3.174  10.505  -5.240  1.00  0.00  .    1  15726
19 20 256   262
  ATOM  H  H    SER *   19  .   0.059   9.347  -4.612  1.00  0.00  .    1  15727
19 20 257   263
  ATOM  H  HA   SER *   19  .  -2.104   9.405  -2.653  1.00  0.00  .    1  15728
19 20 258   264
  ATOM  H 1HB   SER *   19  .  -2.797  11.417  -3.423  1.00  0.00  .    1  15729
19 20 259   265
  ATOM  H 2HB   SER *   19  .  -1.445  11.364  -4.563  1.00  0.00  .    1  15730
19 20 260   266
  ATOM  H  HG   SER *   19  .  -3.706  11.280  -5.435  1.00  0.00  .    1  15731
20 20 261   267
  ATOM  N  N    ASN *   20  .  -1.650   7.674  -5.043  1.00  0.00  .    1  15732
20 20 262   268
  ATOM  C  CA   ASN *   20  .  -2.123   6.555  -5.906  1.00  0.00  .    1  15733
20 20 263   269
  ATOM  C  C    ASN *   20  .  -2.400   5.297  -5.080  1.00  0.00  .    1  15734
20 20 264   270
  ATOM  O  O    ASN *   20  .  -1.656   4.970  -4.164  1.00  0.00  .    1  15735
20 20 265   271
  ATOM  C  CB   ASN *   20  .  -1.035   6.235  -6.926  1.00  0.00  .    1  15736
20 20 266   272
  ATOM  C  CG   ASN *   20  .  -0.422   7.537  -7.444  1.00  0.00  .    1  15737
20 20 267   273
  ATOM  O  OD1  ASN *   20  .  -0.903   8.617  -7.166  1.00  0.00  .    1  15738
20 20 268   274
  ATOM  N  ND2  ASN *   20  .   0.641   7.478  -8.199  1.00  0.00  .    1  15739
20 20 269   275
  ATOM  H  H    ASN *   20  .  -0.708   7.851  -4.922  1.00  0.00  .    1  15740
20 20 270   276
  ATOM  H  HA   ASN *   20  .  -3.027   6.853  -6.417  1.00  0.00  .    1  15741
20 20 271   277
  ATOM  H 1HB   ASN *   20  .  -0.268   5.641  -6.459  1.00  0.00  .    1  15742
20 20 272   278
  ATOM  H 2HB   ASN *   20  .  -1.457   5.685  -7.749  1.00  0.00  .    1  15743
20 20 273   279
  ATOM  H 1HD2  ASN *   20  .   0.820   6.674  -8.732  1.00  0.00  .    1  15744
20 20 274   280
  ATOM  H 2HD2  ASN *   20  .   1.261   8.236  -8.235  1.00  0.00  .    1  15745
21 20 275   281
  ATOM  N  N    VAL *   21  .  -3.464   4.609  -5.417  1.00  0.00  .    1  15746
21 20 276   282
  ATOM  C  CA   VAL *   21  .  -3.761   3.364  -4.689  1.00  0.00  .    1  15747
21 20 277   283
  ATOM  C  C    VAL *   21  .  -2.807   2.287  -5.111  1.00  0.00  .    1  15748
21 20 278   284
  ATOM  O  O    VAL *   21  .  -2.411   2.208  -6.256  1.00  0.00  .    1  15749
21 20 279   285
  ATOM  C  CB   VAL *   21  .  -5.197   2.898  -4.967  1.00  0.00  .    1  15750
21 20 280   286
  ATOM  C  CG1  VAL *   21  .  -5.293   1.360  -4.877  1.00  0.00  .    1  15751
21 20 281   287
  ATOM  C  CG2  VAL *   21  .  -6.130   3.476  -3.921  1.00  0.00  .    1  15752
21 20 282   288
  ATOM  H  H    VAL *   21  .  -4.051   4.917  -6.124  1.00  0.00  .    1  15753
21 20 283   289
  ATOM  H  HA   VAL *   21  .  -3.641   3.542  -3.666  1.00  0.00  .    1  15754
21 20 284   290
  ATOM  H  HB   VAL *   21  .  -5.491   3.229  -5.934  1.00  0.00  .    1  15755
21 20 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.774   1.009  -3.996  1.00  0.00  .    1  15756
21 20 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.330   1.069  -4.808  1.00  0.00  .    1  15757
21 20 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.860   0.906  -5.756  1.00  0.00  .    1  15758
21 20 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.084   4.548  -3.943  1.00  0.00  .    1  15759
21 20 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.138   3.158  -4.128  1.00  0.00  .    1  15760
21 20 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.841   3.118  -2.941  1.00  0.00  .    1  15761
22 20 291   297
  ATOM  N  N    CYS *   22  .  -2.457   1.478  -4.185  1.00  0.00  .    1  15762
22 20 292   298
  ATOM  C  CA   CYS *   22  .  -1.553   0.360  -4.522  1.00  0.00  .    1  15763
22 20 293   299
  ATOM  C  C    CYS *   22  .  -1.854  -0.798  -3.599  1.00  0.00  .    1  15764
22 20 294   300
  ATOM  O  O    CYS *   22  .  -1.735  -0.672  -2.397  1.00  0.00  .    1  15765
22 20 295   301
  ATOM  C  CB   CYS *   22  .  -0.124   0.822  -4.322  1.00  0.00  .    1  15766
22 20 296   302
  ATOM  S  SG   CYS *   22  .   0.709   1.645  -5.694  1.00  0.00  .    1  15767
22 20 297   303
  ATOM  H  H    CYS *   22  .  -2.792   1.609  -3.242  1.00  0.00  .    1  15768
22 20 298   304
  ATOM  H  HA   CYS *   22  .  -1.709   0.060  -5.549  1.00  0.00  .    1  15769
22 20 299   305
  ATOM  H 1HB   CYS *   22  .  -0.123   1.502  -3.498  1.00  0.00  .    1  15770
22 20 300   306
  ATOM  H 2HB   CYS *   22  .   0.471  -0.033  -4.050  1.00  0.00  .    1  15771
23 20 301   308
  ATOM  N  N    GLY *   23  .  -2.234  -1.910  -4.154  1.00  0.00  .    1  15773
23 20 302   309
  ATOM  C  CA   GLY *   23  .  -2.613  -3.023  -3.267  1.00  0.00  .    1  15774
23 20 303   310
  ATOM  C  C    GLY *   23  .  -3.192  -4.194  -4.038  1.00  0.00  .    1  15775
23 20 304   311
  ATOM  O  O    GLY *   23  .  -2.499  -5.131  -4.358  1.00  0.00  .    1  15776
23 20 305   312
  ATOM  H  H    GLY *   23  .  -2.242  -2.015  -5.132  1.00  0.00  .    1  15777
23 20 306   313
  ATOM  H 1HA   GLY *   23  .  -1.750  -3.343  -2.715  1.00  0.00  .    1  15778
23 20 307   314
  ATOM  H 2HA   GLY *   23  .  -3.356  -2.670  -2.586  1.00  0.00  .    1  15779
24 20 308   315
  ATOM  N  N    GLN *   24  .  -4.464  -4.117  -4.300  1.00  0.00  .    1  15780
24 20 309   316
  ATOM  C  CA   GLN *   24  .  -5.139  -5.227  -5.009  1.00  0.00  .    1  15781
24 20 310   317
  ATOM  C  C    GLN *   24  .  -4.289  -5.748  -6.156  1.00  0.00  .    1  15782
24 20 311   318
  ATOM  O  O    GLN *   24  .  -3.753  -4.988  -6.940  1.00  0.00  .    1  15783
24 20 312   319
  ATOM  C  CB   GLN *   24  .  -6.484  -4.716  -5.539  1.00  0.00  .    1  15784
24 20 313   320
  ATOM  C  CG   GLN *   24  .  -7.232  -5.860  -6.225  1.00  0.00  .    1  15785
24 20 314   321
  ATOM  C  CD   GLN *   24  .  -8.589  -5.353  -6.718  1.00  0.00  .    1  15786
24 20 315   322
  ATOM  O  OE1  GLN *   24  .  -9.615  -5.602  -6.116  1.00  0.00  .    1  15787
24 20 316   323
  ATOM  N  NE2  GLN *   24  .  -8.638  -4.638  -7.809  1.00  0.00  .    1  15788
24 20 317   324
  ATOM  H  H    GLN *   24  .  -4.975  -3.332  -4.029  1.00  0.00  .    1  15789
24 20 318   325
  ATOM  H  HA   GLN *   24  .  -5.301  -6.028  -4.316  1.00  0.00  .    1  15790
24 20 319   326
  ATOM  H 1HB   GLN *   24  .  -7.076  -4.339  -4.716  1.00  0.00  .    1  15791
24 20 320   327
  ATOM  H 2HB   GLN *   24  .  -6.315  -3.918  -6.245  1.00  0.00  .    1  15792
24 20 321   328
  ATOM  H 1HG   GLN *   24  .  -6.662  -6.220  -7.067  1.00  0.00  .    1  15793
24 20 322   329
  ATOM  H 2HG   GLN *   24  .  -7.385  -6.668  -5.525  1.00  0.00  .    1  15794
24 20 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.989  -4.792  -8.526  1.00  0.00  .    1  15795
24 20 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.326  -3.947  -7.912  1.00  0.00  .    1  15796
25 20 325   332
  ATOM  N  N    GLY *   25  .  -4.187  -7.044  -6.227  1.00  0.00  .    1  15797
25 20 326   333
  ATOM  C  CA   GLY *   25  .  -3.374  -7.657  -7.300  1.00  0.00  .    1  15798
25 20 327   334
  ATOM  C  C    GLY *   25  .  -1.891  -7.531  -6.970  1.00  0.00  .    1  15799
25 20 328   335
  ATOM  O  O    GLY *   25  .  -1.093  -8.343  -7.397  1.00  0.00  .    1  15800
25 20 329   336
  ATOM  H  H    GLY *   25  .  -4.645  -7.611  -5.571  1.00  0.00  .    1  15801
25 20 330   337
  ATOM  H 1HA   GLY *   25  .  -3.633  -8.702  -7.393  1.00  0.00  .    1  15802
25 20 331   338
  ATOM  H 2HA   GLY *   25  .  -3.577  -7.154  -8.234  1.00  0.00  .    1  15803
26 20 332   339
  ATOM  N  N    ASN *   26  .  -1.550  -6.510  -6.213  1.00  0.00  .    1  15804
26 20 333   340
  ATOM  C  CA   ASN *   26  .  -0.132  -6.301  -5.863  1.00  0.00  .    1  15805
26 20 334   341
  ATOM  C  C    ASN *   26  .   0.057  -6.122  -4.344  1.00  0.00  .    1  15806
26 20 335   342
  ATOM  O  O    ASN *   26  .  -0.779  -6.514  -3.555  1.00  0.00  .    1  15807
26 20 336   343
  ATOM  C  CB   ASN *   26  .   0.317  -5.046  -6.564  1.00  0.00  .    1  15808
26 20 337   344
  ATOM  C  CG   ASN *   26  .  -0.719  -4.653  -7.619  1.00  0.00  .    1  15809
26 20 338   345
  ATOM  O  OD1  ASN *   26  .  -1.229  -3.551  -7.622  1.00  0.00  .    1  15810
26 20 339   346
  ATOM  N  ND2  ASN *   26  .  -1.057  -5.524  -8.530  1.00  0.00  .    1  15811
26 20 340   347
  ATOM  H  H    ASN *   26  .  -2.223  -5.873  -5.902  1.00  0.00  .    1  15812
26 20 341   348
  ATOM  H  HA   ASN *   26  .   0.447  -7.122  -6.196  1.00  0.00  .    1  15813
26 20 342   349
  ATOM  H 1HB   ASN *   26  .   0.398  -4.278  -5.853  1.00  0.00  .    1  15814
26 20 343   350
  ATOM  H 2HB   ASN *   26  .   1.266  -5.198  -7.035  1.00  0.00  .    1  15815
26 20 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.573  -5.238  -9.313  1.00  0.00  .    1  15816
26 20 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.793  -6.462  -8.434  1.00  0.00  .    1  15817
27 20 346   353
  ATOM  N  N    LYS *   27  .   1.173  -5.537  -3.979  1.00  0.00  .    1  15818
27 20 347   354
  ATOM  C  CA   LYS *   27  .   1.459  -5.292  -2.529  1.00  0.00  .    1  15819
27 20 348   355
  ATOM  C  C    LYS *   27  .   2.179  -3.942  -2.360  1.00  0.00  .    1  15820
27 20 349   356
  ATOM  O  O    LYS *   27  .   2.496  -3.282  -3.334  1.00  0.00  .    1  15821
27 20 350   357
  ATOM  C  CB   LYS *   27  .   2.377  -6.413  -2.019  1.00  0.00  .    1  15822
27 20 351   358
  ATOM  C  CG   LYS *   27  .   2.022  -6.752  -0.574  1.00  0.00  .    1  15823
27 20 352   359
  ATOM  C  CD   LYS *   27  .   3.138  -7.621   0.022  1.00  0.00  .    1  15824
27 20 353   360
  ATOM  C  CE   LYS *   27  .   4.076  -6.747   0.860  1.00  0.00  .    1  15825
27 20 354   361
  ATOM  N  NZ   LYS *   27  .   3.501  -6.509   2.209  1.00  0.00  .    1  15826
27 20 355   362
  ATOM  H  H    LYS *   27  .   1.826  -5.272  -4.659  1.00  0.00  .    1  15827
27 20 356   363
  ATOM  H  HA   LYS *   27  .   0.534  -5.285  -1.971  1.00  0.00  .    1  15828
27 20 357   364
  ATOM  H 1HB   LYS *   27  .   2.254  -7.290  -2.638  1.00  0.00  .    1  15829
27 20 358   365
  ATOM  H 2HB   LYS *   27  .   3.406  -6.089  -2.069  1.00  0.00  .    1  15830
27 20 359   366
  ATOM  H 1HG   LYS *   27  .   1.921  -5.843   0.001  1.00  0.00  .    1  15831
27 20 360   367
  ATOM  H 2HG   LYS *   27  .   1.091  -7.292  -0.548  1.00  0.00  .    1  15832
27 20 361   368
  ATOM  H 1HD   LYS *   27  .   2.705  -8.389   0.646  1.00  0.00  .    1  15833
27 20 362   369
  ATOM  H 2HD   LYS *   27  .   3.697  -8.088  -0.776  1.00  0.00  .    1  15834
27 20 363   370
  ATOM  H 1HE   LYS *   27  .   5.029  -7.244   0.970  1.00  0.00  .    1  15835
27 20 364   371
  ATOM  H 2HE   LYS *   27  .   4.226  -5.794   0.367  1.00  0.00  .    1  15836
27 20 365   372
  ATOM  H 1HZ   LYS *   27  .   2.483  -6.717   2.195  1.00  0.00  .    1  15837
27 20 366   373
  ATOM  H 2HZ   LYS *   27  .   3.973  -7.125   2.900  1.00  0.00  .    1  15838
27 20 367   374
  ATOM  H 3HZ   LYS *   27  .   3.649  -5.516   2.474  1.00  0.00  .    1  15839
28 20 368   375
  ATOM  N  N    CYS *   28  .   2.412  -3.547  -1.134  1.00  0.00  .    1  15840
28 20 369   376
  ATOM  C  CA   CYS *   28  .   3.170  -2.284  -0.915  1.00  0.00  .    1  15841
28 20 370   377
  ATOM  C  C    CYS *   28  .   4.158  -2.432   0.205  1.00  0.00  .    1  15842
28 20 371   378
  ATOM  O  O    CYS *   28  .   4.057  -3.315   1.032  1.00  0.00  .    1  15843
28 20 372   379
  ATOM  C  CB   CYS *   28  .   2.254  -1.171  -0.502  1.00  0.00  .    1  15844
28 20 373   380
  ATOM  S  SG   CYS *   28  .   0.833  -0.779  -1.533  1.00  0.00  .    1  15845
28 20 374   381
  ATOM  H  H    CYS *   28  .   2.082  -4.062  -0.372  1.00  0.00  .    1  15846
28 20 375   382
  ATOM  H  HA   CYS *   28  .   3.683  -2.009  -1.804  1.00  0.00  .    1  15847
28 20 376   383
  ATOM  H 1HB   CYS *   28  .   1.907  -1.402   0.469  1.00  0.00  .    1  15848
28 20 377   384
  ATOM  H 2HB   CYS *   28  .   2.848  -0.282  -0.423  1.00  0.00  .    1  15849
29 20 378   386
  ATOM  N  N    ILE *   29  .   5.099  -1.554   0.203  1.00  0.00  .    1  15851
29 20 379   387
  ATOM  C  CA   ILE *   29  .   6.067  -1.508   1.312  1.00  0.00  .    1  15852
29 20 380   388
  ATOM  C  C    ILE *   29  .   6.339  -0.049   1.612  1.00  0.00  .    1  15853
29 20 381   389
  ATOM  O  O    ILE *   29  .   7.141   0.582   0.951  1.00  0.00  .    1  15854
29 20 382   390
  ATOM  C  CB   ILE *   29  .   7.374  -2.169   0.919  1.00  0.00  .    1  15855
29 20 383   391
  ATOM  C  CG1  ILE *   29  .   7.156  -3.542   0.252  1.00  0.00  .    1  15856
29 20 384   392
  ATOM  C  CG2  ILE *   29  .   8.228  -2.348   2.173  1.00  0.00  .    1  15857
29 20 385   393
  ATOM  C  CD1  ILE *   29  .   6.796  -4.597   1.305  1.00  0.00  .    1  15858
29 20 386   394
  ATOM  H  H    ILE *   29  .   5.170  -0.908  -0.542  1.00  0.00  .    1  15859
29 20 387   395
  ATOM  H  HA   ILE *   29  .   5.654  -1.974   2.172  1.00  0.00  .    1  15860
29 20 388   396
  ATOM  H  HB   ILE *   29  .   7.869  -1.528   0.239  1.00  0.00  .    1  15861
29 20 389   397
  ATOM  H 1HG1  ILE *   29  .   6.373  -3.475  -0.478  1.00  0.00  .    1  15862
29 20 390   398
  ATOM  H 2HG1  ILE *   29  .   8.067  -3.839  -0.247  1.00  0.00  .    1  15863
29 20 391   399
  ATOM  H 1HG2  ILE *   29  .   7.642  -2.802   2.959  1.00  0.00  .    1  15864
29 20 392   400
  ATOM  H 2HG2  ILE *   29  .   9.069  -2.982   1.949  1.00  0.00  .    1  15865
29 20 393   401
  ATOM  H 3HG2  ILE *   29  .   8.581  -1.389   2.508  1.00  0.00  .    1  15866
29 20 394   402
  ATOM  H 1HD1  ILE *   29  .   6.017  -4.226   1.955  1.00  0.00  .    1  15867
29 20 395   403
  ATOM  H 2HD1  ILE *   29  .   6.452  -5.477   0.816  1.00  0.00  .    1  15868
29 20 396   404
  ATOM  H 3HD1  ILE *   29  .   7.663  -4.846   1.895  1.00  0.00  .    1  15869
30 20 397   405
  ATOM  N  N    LEU *   30  .   5.679   0.472   2.592  1.00  0.00  .    1  15870
30 20 398   406
  ATOM  C  CA   LEU *   30  .   5.852   1.899   2.858  1.00  0.00  .    1  15871
30 20 399   407
  ATOM  C  C    LEU *   30  .   7.158   2.155   3.631  1.00  0.00  .    1  15872
30 20 400   408
  ATOM  O  O    LEU *   30  .   7.438   1.515   4.625  1.00  0.00  .    1  15873
30 20 401   409
  ATOM  C  CB   LEU *   30  .   4.599   2.438   3.539  1.00  0.00  .    1  15874
30 20 402   410
  ATOM  C  CG   LEU *   30  .   4.783   2.510   5.027  1.00  0.00  .    1  15875
30 20 403   411
  ATOM  C  CD1  LEU *   30  .   5.689   3.700   5.414  1.00  0.00  .    1  15876
30 20 404   412
  ATOM  C  CD2  LEU *   30  .   3.405   2.718   5.681  1.00  0.00  .    1  15877
30 20 405   413
  ATOM  H  H    LEU *   30  .   5.087  -0.067   3.139  1.00  0.00  .    1  15878
30 20 406   414
  ATOM  H  HA   LEU *   30  .   5.926   2.366   1.958  1.00  0.00  .    1  15879
30 20 407   415
  ATOM  H 1HB   LEU *   30  .   4.365   3.410   3.149  1.00  0.00  .    1  15880
30 20 408   416
  ATOM  H 2HB   LEU *   30  .   3.780   1.770   3.314  1.00  0.00  .    1  15881
30 20 409   417
  ATOM  H  HG   LEU *   30  .   5.221   1.590   5.349  1.00  0.00  .    1  15882
30 20 410   418
  ATOM  H 1HD1  LEU *   30  .   5.954   4.268   4.535  1.00  0.00  .    1  15883
30 20 411   419
  ATOM  H 2HD1  LEU *   30  .   5.170   4.343   6.106  1.00  0.00  .    1  15884
30 20 412   420
  ATOM  H 3HD1  LEU *   30  .   6.589   3.332   5.881  1.00  0.00  .    1  15885
30 20 413   421
  ATOM  H 1HD2  LEU *   30  .   2.701   2.003   5.297  1.00  0.00  .    1  15886
30 20 414   422
  ATOM  H 2HD2  LEU *   30  .   3.487   2.599   6.746  1.00  0.00  .    1  15887
30 20 415   423
  ATOM  H 3HD2  LEU *   30  .   3.044   3.711   5.460  1.00  0.00  .    1  15888
31 20 416   424
  ATOM  N  N    GLY *   31  .   7.936   3.097   3.130  1.00  0.00  .    1  15889
31 20 417   425
  ATOM  C  CA   GLY *   31  .   9.259   3.386   3.748  1.00  0.00  .    1  15890
31 20 418   426
  ATOM  C  C    GLY *   31  .   9.147   3.598   5.251  1.00  0.00  .    1  15891
31 20 419   427
  ATOM  O  O    GLY *   31  .   9.274   2.663   6.018  1.00  0.00  .    1  15892
31 20 420   428
  ATOM  H  H    GLY *   31  .   7.645   3.618   2.352  1.00  0.00  .    1  15893
31 20 421   429
  ATOM  H 1HA   GLY *   31  .   9.924   2.555   3.559  1.00  0.00  .    1  15894
31 20 422   430
  ATOM  H 2HA   GLY *   31  .   9.672   4.275   3.297  1.00  0.00  .    1  15895
32 20 423   431
  ATOM  N  N    SER *   32  .   8.913   4.823   5.647  1.00  0.00  .    1  15896
32 20 424   432
  ATOM  C  CA   SER *   32  .   8.856   5.118   7.084  1.00  0.00  .    1  15897
32 20 425   433
  ATOM  C  C    SER *   32  .   7.731   6.078   7.410  1.00  0.00  .    1  15898
32 20 426   434
  ATOM  O  O    SER *   32  .   6.645   5.992   6.889  1.00  0.00  .    1  15899
32 20 427   435
  ATOM  C  CB   SER *   32  .  10.199   5.729   7.505  1.00  0.00  .    1  15900
32 20 428   436
  ATOM  O  OG   SER *   32  .  10.162   5.703   8.925  1.00  0.00  .    1  15901
32 20 429   437
  ATOM  H  H    SER *   32  .   8.772   5.539   5.002  1.00  0.00  .    1  15902
32 20 430   438
  ATOM  H  HA   SER *   32  .   8.699   4.225   7.633  1.00  0.00  .    1  15903
32 20 431   439
  ATOM  H 1HB   SER *   32  .  11.022   5.131   7.143  1.00  0.00  .    1  15904
32 20 432   440
  ATOM  H 2HB   SER *   32  .  10.290   6.743   7.153  1.00  0.00  .    1  15905
32 20 433   441
  ATOM  H  HG   SER *   32  .  10.152   6.610   9.238  1.00  0.00  .    1  15906
33 20 434   442
  ATOM  N  N    ASP *   33  .   8.082   7.031   8.152  1.00  0.00  .    1  15907
33 20 435   443
  ATOM  C  CA   ASP *   33  .   7.079   7.957   8.747  1.00  0.00  .    1  15908
33 20 436   444
  ATOM  C  C    ASP *   33  .   6.560   8.895   7.701  1.00  0.00  .    1  15909
33 20 437   445
  ATOM  O  O    ASP *   33  .   6.853  10.076   7.693  1.00  0.00  .    1  15910
33 20 438   446
  ATOM  C  CB   ASP *   33  .   7.750   8.764   9.862  1.00  0.00  .    1  15911
33 20 439   447
  ATOM  C  CG   ASP *   33  .   8.190   7.815  10.978  1.00  0.00  .    1  15912
33 20 440   448
  ATOM  O  OD1  ASP *   33  .   8.974   8.270  11.796  1.00  0.00  .    1  15913
33 20 441   449
  ATOM  O  OD2  ASP *   33  .   7.719   6.692  10.951  1.00  0.00  .    1  15914
33 20 442   450
  ATOM  H  H    ASP *   33  .   8.997   7.173   8.275  1.00  0.00  .    1  15915
33 20 443   451
  ATOM  H  HA   ASP *   33  .   6.258   7.384   9.152  1.00  0.00  .    1  15916
33 20 444   452
  ATOM  H 1HB   ASP *   33  .   8.614   9.280   9.471  1.00  0.00  .    1  15917
33 20 445   453
  ATOM  H 2HB   ASP *   33  .   7.053   9.486  10.262  1.00  0.00  .    1  15918
34 20 446   455
  ATOM  N  N    GLY *   34  .   5.796   8.336   6.838  1.00  0.00  .    1  15920
34 20 447   456
  ATOM  C  CA   GLY *   34  .   5.230   9.132   5.739  1.00  0.00  .    1  15921
34 20 448   457
  ATOM  C  C    GLY *   34  .   6.354   9.484   4.803  1.00  0.00  .    1  15922
34 20 449   458
  ATOM  O  O    GLY *   34  .   6.279  10.437   4.055  1.00  0.00  .    1  15923
34 20 450   459
  ATOM  H  H    GLY *   34  .   5.627   7.381   6.899  1.00  0.00  .    1  15924
34 20 451   460
  ATOM  H 1HA   GLY *   34  .   4.484   8.552   5.215  1.00  0.00  .    1  15925
34 20 452   461
  ATOM  H 2HA   GLY *   34  .   4.784  10.033   6.133  1.00  0.00  .    1  15926
35 20 453   462
  ATOM  N  N    GLU *   35  .   7.392   8.692   4.865  1.00  0.00  .    1  15927
35 20 454   463
  ATOM  C  CA   GLU *   35  .   8.554   8.977   4.028  1.00  0.00  .    1  15928
35 20 455   464
  ATOM  C  C    GLU *   35  .   8.477   8.215   2.738  1.00  0.00  .    1  15929
35 20 456   465
  ATOM  O  O    GLU *   35  .   7.589   8.405   1.931  1.00  0.00  .    1  15930
35 20 457   466
  ATOM  C  CB   GLU *   35  .   9.817   8.575   4.787  1.00  0.00  .    1  15931
35 20 458   467
  ATOM  C  CG   GLU *   35  .   9.926   9.415   6.063  1.00  0.00  .    1  15932
35 20 459   468
  ATOM  C  CD   GLU *   35  .  11.360   9.351   6.589  1.00  0.00  .    1  15933
35 20 460   469
  ATOM  O  OE1  GLU *   35  .  11.702  10.249   7.340  1.00  0.00  .    1  15934
35 20 461   470
  ATOM  O  OE2  GLU *   35  .  12.033   8.407   6.210  1.00  0.00  .    1  15935
35 20 462   471
  ATOM  H  H    GLU *   35  .   7.395   7.910   5.451  1.00  0.00  .    1  15936
35 20 463   472
  ATOM  H  HA   GLU *   35  .   8.591   9.991   3.816  1.00  0.00  .    1  15937
35 20 464   473
  ATOM  H 1HB   GLU *   35  .   9.767   7.530   5.042  1.00  0.00  .    1  15938
35 20 465   474
  ATOM  H 2HB   GLU *   35  .  10.682   8.747   4.164  1.00  0.00  .    1  15939
35 20 466   475
  ATOM  H 1HG   GLU *   35  .   9.672  10.443   5.847  1.00  0.00  .    1  15940
35 20 467   476
  ATOM  H 2HG   GLU *   35  .   9.252   9.031   6.813  1.00  0.00  .    1  15941
36 20 468   478
  ATOM  N  N    LYS *   36  .   9.405   7.376   2.584  1.00  0.00  .    1  15943
36 20 469   479
  ATOM  C  CA   LYS *   36  .   9.478   6.573   1.348  1.00  0.00  .    1  15944
36 20 470   480
  ATOM  C  C    LYS *   36  .   8.332   5.566   1.293  1.00  0.00  .    1  15945
36 20 471   481
  ATOM  O  O    LYS *   36  .   7.636   5.368   2.268  1.00  0.00  .    1  15946
36 20 472   482
  ATOM  C  CB   LYS *   36  .  10.815   5.817   1.320  1.00  0.00  .    1  15947
36 20 473   483
  ATOM  C  CG   LYS *   36  .  11.731   6.402   0.229  1.00  0.00  .    1  15948
36 20 474   484
  ATOM  C  CD   LYS *   36  .  12.884   5.432  -0.022  1.00  0.00  .    1  15949
36 20 475   485
  ATOM  C  CE   LYS *   36  .  12.536   4.542  -1.219  1.00  0.00  .    1  15950
36 20 476   486
  ATOM  N  NZ   LYS *   36  .  11.112   4.099  -1.147  1.00  0.00  .    1  15951
36 20 477   487
  ATOM  H  H    LYS *   36  .  10.054   7.274   3.282  1.00  0.00  .    1  15952
36 20 478   488
  ATOM  H  HA   LYS *   36  .   9.405   7.233   0.512  1.00  0.00  .    1  15953
36 20 479   489
  ATOM  H 1HB   LYS *   36  .  11.300   5.908   2.281  1.00  0.00  .    1  15954
36 20 480   490
  ATOM  H 2HB   LYS *   36  .  10.634   4.772   1.116  1.00  0.00  .    1  15955
36 20 481   491
  ATOM  H 1HG   LYS *   36  .  11.178   6.540  -0.687  1.00  0.00  .    1  15956
36 20 482   492
  ATOM  H 2HG   LYS *   36  .  12.121   7.355   0.556  1.00  0.00  .    1  15957
36 20 483   493
  ATOM  H 1HD   LYS *   36  .  13.787   5.988  -0.233  1.00  0.00  .    1  15958
36 20 484   494
  ATOM  H 2HD   LYS *   36  .  13.041   4.819   0.853  1.00  0.00  .    1  15959
36 20 485   495
  ATOM  H 1HE   LYS *   36  .  12.688   5.093  -2.136  1.00  0.00  .    1  15960
36 20 486   496
  ATOM  H 2HE   LYS *   36  .  13.176   3.672  -1.220  1.00  0.00  .    1  15961
36 20 487   497
  ATOM  H 1HZ   LYS *   36  .  10.492   4.932  -1.086  1.00  0.00  .    1  15962
36 20 488   498
  ATOM  H 2HZ   LYS *   36  .  10.875   3.554  -1.999  1.00  0.00  .    1  15963
36 20 489   499
  ATOM  H 3HZ   LYS *   36  .  10.977   3.505  -0.305  1.00  0.00  .    1  15964
37 20 490   500
  ATOM  N  N    ASN *   37  .   8.173   4.949   0.146  1.00  0.00  .    1  15965
37 20 491   501
  ATOM  C  CA   ASN *   37  .   7.119   3.968  -0.039  1.00  0.00  .    1  15966
37 20 492   502
  ATOM  C  C    ASN *   37  .   7.221   3.396  -1.461  1.00  0.00  .    1  15967
37 20 493   503
  ATOM  O  O    ASN *   37  .   7.421   4.133  -2.408  1.00  0.00  .    1  15968
37 20 494   504
  ATOM  C  CB   ASN *   37  .   5.753   4.651   0.121  1.00  0.00  .    1  15969
37 20 495   505
  ATOM  C  CG   ASN *   37  .   4.697   3.591   0.124  1.00  0.00  .    1  15970
37 20 496   506
  ATOM  O  OD1  ASN *   37  .   3.698   3.677   0.804  1.00  0.00  .    1  15971
37 20 497   507
  ATOM  N  ND2  ASN *   37  .   4.895   2.568  -0.610  1.00  0.00  .    1  15972
37 20 498   508
  ATOM  H  H    ASN *   37  .   8.752   5.128  -0.578  1.00  0.00  .    1  15973
37 20 499   509
  ATOM  H  HA   ASN *   37  .   7.243   3.180   0.679  1.00  0.00  .    1  15974
37 20 500   510
  ATOM  H 1HB   ASN *   37  .   5.707   5.194   1.039  1.00  0.00  .    1  15975
37 20 501   511
  ATOM  H 2HB   ASN *   37  .   5.577   5.318  -0.708  1.00  0.00  .    1  15976
37 20 502   512
  ATOM  H 1HD2  ASN *   37  .   5.069   2.687  -1.568  1.00  0.00  .    1  15977
37 20 503   513
  ATOM  H 2HD2  ASN *   37  .   4.909   1.685  -0.215  1.00  0.00  .    1  15978
38 20 504   514
  ATOM  N  N    GLN *   38  .   7.089   2.097  -1.579  1.00  0.00  .    1  15979
38 20 505   515
  ATOM  C  CA   GLN *   38  .   7.128   1.472  -2.920  1.00  0.00  .    1  15980
38 20 506   516
  ATOM  C  C    GLN *   38  .   5.963   0.505  -3.087  1.00  0.00  .    1  15981
38 20 507   517
  ATOM  O  O    GLN *   38  .   5.575  -0.176  -2.158  1.00  0.00  .    1  15982
38 20 508   518
  ATOM  C  CB   GLN *   38  .   8.438   0.705  -3.104  1.00  0.00  .    1  15983
38 20 509   519
  ATOM  C  CG   GLN *   38  .   8.466   0.109  -4.520  1.00  0.00  .    1  15984
38 20 510   520
  ATOM  C  CD   GLN *   38  .   9.838  -0.517  -4.780  1.00  0.00  .    1  15985
38 20 511   521
  ATOM  O  OE1  GLN *   38  .  10.287  -0.610  -5.907  1.00  0.00  .    1  15986
38 20 512   522
  ATOM  N  NE2  GLN *   38  .  10.535  -0.961  -3.770  1.00  0.00  .    1  15987
38 20 513   523
  ATOM  H  H    GLN *   38  .   6.961   1.548  -0.799  1.00  0.00  .    1  15988
38 20 514   524
  ATOM  H  HA   GLN *   38  .   7.053   2.232  -3.656  1.00  0.00  .    1  15989
38 20 515   525
  ATOM  H 1HB   GLN *   38  .   9.274   1.377  -2.974  1.00  0.00  .    1  15990
38 20 516   526
  ATOM  H 2HB   GLN *   38  .   8.501  -0.088  -2.373  1.00  0.00  .    1  15991
38 20 517   527
  ATOM  H 1HG   GLN *   38  .   7.704  -0.654  -4.614  1.00  0.00  .    1  15992
38 20 518   528
  ATOM  H 2HG   GLN *   38  .   8.282   0.886  -5.249  1.00  0.00  .    1  15993
38 20 519   529
  ATOM  H 1HE2  GLN *   38  .  10.935  -0.330  -3.136  1.00  0.00  .    1  15994
38 20 520   530
  ATOM  H 2HE2  GLN *   38  .  10.657  -1.925  -3.646  1.00  0.00  .    1  15995
39 20 521   531
  ATOM  N  N    CYS *   39  .   5.431   0.466  -4.271  1.00  0.00  .    1  15996
39 20 522   532
  ATOM  C  CA   CYS *   39  .   4.302  -0.461  -4.536  1.00  0.00  .    1  15997
39 20 523   533
  ATOM  C  C    CYS *   39  .   4.817  -1.735  -5.196  1.00  0.00  .    1  15998
39 20 524   534
  ATOM  O  O    CYS *   39  .   5.049  -1.742  -6.388  1.00  0.00  .    1  15999
39 20 525   535
  ATOM  C  CB   CYS *   39  .   3.345   0.199  -5.509  1.00  0.00  .    1  16000
39 20 526   536
  ATOM  S  SG   CYS *   39  .   2.621   1.790  -5.058  1.00  0.00  .    1  16001
39 20 527   537
  ATOM  H  H    CYS *   39  .   5.772   1.044  -4.985  1.00  0.00  .    1  16002
39 20 528   538
  ATOM  H  HA   CYS *   39  .   3.800  -0.694  -3.619  1.00  0.00  .    1  16003
39 20 529   539
  ATOM  H 1HB   CYS *   39  .   3.876   0.335  -6.427  1.00  0.00  .    1  16004
39 20 530   540
  ATOM  H 2HB   CYS *   39  .   2.534  -0.489  -5.701  1.00  0.00  .    1  16005
40 20 531   542
  ATOM  N  N    VAL *   40  .   4.985  -2.785  -4.426  1.00  0.00  .    1  16007
40 20 532   543
  ATOM  C  CA   VAL *   40  .   5.482  -4.061  -5.052  1.00  0.00  .    1  16008
40 20 533   544
  ATOM  C  C    VAL *   40  .   4.432  -5.134  -5.024  1.00  0.00  .    1  16009
40 20 534   545
  ATOM  O  O    VAL *   40  .   3.555  -5.150  -4.201  1.00  0.00  .    1  16010
40 20 535   546
  ATOM  C  CB   VAL *   40  .   6.704  -4.566  -4.317  1.00  0.00  .    1  16011
40 20 536   547
  ATOM  C  CG1  VAL *   40  .   6.303  -4.996  -2.897  1.00  0.00  .    1  16012
40 20 537   548
  ATOM  C  CG2  VAL *   40  .   7.318  -5.755  -5.078  1.00  0.00  .    1  16013
40 20 538   549
  ATOM  H  H    VAL *   40  .   4.789  -2.736  -3.455  1.00  0.00  .    1  16014
40 20 539   550
  ATOM  H  HA   VAL *   40  .   5.748  -3.874  -6.079  1.00  0.00  .    1  16015
40 20 540   551
  ATOM  H  HB   VAL *   40  .   7.411  -3.791  -4.276  1.00  0.00  .    1  16016
40 20 541   552
  ATOM  H 1HG1  VAL *   40  .   5.458  -4.408  -2.564  1.00  0.00  .    1  16017
40 20 542   553
  ATOM  H 2HG1  VAL *   40  .   6.029  -6.039  -2.889  1.00  0.00  .    1  16018
40 20 543   554
  ATOM  H 3HG1  VAL *   40  .   7.130  -4.841  -2.224  1.00  0.00  .    1  16019
40 20 544   555
  ATOM  H 1HG2  VAL *   40  .   7.452  -5.490  -6.118  1.00  0.00  .    1  16020
40 20 545   556
  ATOM  H 2HG2  VAL *   40  .   8.279  -6.001  -4.650  1.00  0.00  .    1  16021
40 20 546   557
  ATOM  H 3HG2  VAL *   40  .   6.674  -6.615  -5.013  1.00  0.00  .    1  16022
41 20 547   558
  ATOM  N  N    THR *   41  .   4.573  -6.011  -5.925  1.00  0.00  .    1  16023
41 20 548   559
  ATOM  C  CA   THR *   41  .   3.609  -7.118  -6.036  1.00  0.00  .    1  16024
41 20 549   560
  ATOM  C  C    THR *   41  .   3.827  -8.158  -4.933  1.00  0.00  .    1  16025
41 20 550   561
  ATOM  O  O    THR *   41  .   4.936  -8.376  -4.488  1.00  0.00  .    1  16026
41 20 551   562
  ATOM  C  CB   THR *   41  .   3.759  -7.780  -7.407  1.00  0.00  .    1  16027
41 20 552   563
  ATOM  O  OG1  THR *   41  .   2.521  -8.440  -7.634  1.00  0.00  .    1  16028
41 20 553   564
  ATOM  C  CG2  THR *   41  .   4.803  -8.898  -7.376  1.00  0.00  .    1  16029
41 20 554   565
  ATOM  H  H    THR *   41  .   5.311  -5.940  -6.530  1.00  0.00  .    1  16030
41 20 555   566
  ATOM  H  HA   THR *   41  .   2.637  -6.716  -5.941  1.00  0.00  .    1  16031
41 20 556   567
  ATOM  H  HB   THR *   41  .   3.964  -7.059  -8.184  1.00  0.00  .    1  16032
41 20 557   568
  ATOM  H  HG1  THR *   41  .   1.892  -7.788  -7.950  1.00  0.00  .    1  16033
41 20 558   569
  ATOM  H 1HG2  THR *   41  .   5.639  -8.600  -6.761  1.00  0.00  .    1  16034
41 20 559   570
  ATOM  H 2HG2  THR *   41  .   4.363  -9.796  -6.966  1.00  0.00  .    1  16035
41 20 560   571
  ATOM  H 3HG2  THR *   41  .   5.152  -9.099  -8.378  1.00  0.00  .    1  16036
42 20 561   572
  ATOM  N  N    GLY *   42  .   2.753  -8.778  -4.518  1.00  0.00  .    1  16037
42 20 562   573
  ATOM  C  CA   GLY *   42  .   2.860  -9.808  -3.446  1.00  0.00  .    1  16038
42 20 563   574
  ATOM  C  C    GLY *   42  .   1.501 -10.005  -2.767  1.00  0.00  .    1  16039
42 20 564   575
  ATOM  O  O    GLY *   42  .   0.530  -9.369  -3.123  1.00  0.00  .    1  16040
42 20 565   576
  ATOM  H  H    GLY *   42  .   1.880  -8.566  -4.910  1.00  0.00  .    1  16041
42 20 566   577
  ATOM  H 1HA   GLY *   42  .   3.182 -10.743  -3.879  1.00  0.00  .    1  16042
42 20 567   578
  ATOM  H 2HA   GLY *   42  .   3.585  -9.487  -2.712  1.00  0.00  .    1  16043
43 20 568   579
  ATOM  N  N    GLU *   43  .   1.460 -10.884  -1.801  1.00  0.00  .    1  16044
43 20 569   580
  ATOM  C  CA   GLU *   43  .   0.171 -11.131  -1.092  1.00  0.00  .    1  16045
43 20 570   581
  ATOM  C  C    GLU *   43  .   0.043 -10.206   0.122  1.00  0.00  .    1  16046
43 20 571   582
  ATOM  O  O    GLU *   43  .   0.756 -10.357   1.094  1.00  0.00  .    1  16047
43 20 572   583
  ATOM  C  CB   GLU *   43  .   0.134 -12.588  -0.622  1.00  0.00  .    1  16048
43 20 573   584
  ATOM  C  CG   GLU *   43  .  -0.112 -13.499  -1.826  1.00  0.00  .    1  16049
43 20 574   585
  ATOM  C  CD   GLU *   43  .   0.505 -14.874  -1.556  1.00  0.00  .    1  16050
43 20 575   586
  ATOM  O  OE1  GLU *   43  .  -0.066 -15.572  -0.735  1.00  0.00  .    1  16051
43 20 576   587
  ATOM  O  OE2  GLU *   43  .   1.514 -15.147  -2.186  1.00  0.00  .    1  16052
43 20 577   588
  ATOM  H  H    GLU *   43  .   2.268 -11.378  -1.547  1.00  0.00  .    1  16053
43 20 578   589
  ATOM  H  HA   GLU *   43  .  -0.649 -10.946  -1.770  1.00  0.00  .    1  16054
43 20 579   590
  ATOM  H 1HB   GLU *   43  .   1.075 -12.845  -0.160  1.00  0.00  .    1  16055
43 20 580   591
  ATOM  H 2HB   GLU *   43  .  -0.661 -12.716   0.097  1.00  0.00  .    1  16056
43 20 581   592
  ATOM  H 1HG   GLU *   43  .  -1.174 -13.612  -1.990  1.00  0.00  .    1  16057
43 20 582   593
  ATOM  H 2HG   GLU *   43  .   0.342 -13.072  -2.708  1.00  0.00  .    1  16058
44 20 583   595
  ATOM  N  N    GLY *   44  .  -0.869  -9.266   0.034  1.00  0.00  .    1  16060
44 20 584   596
  ATOM  C  CA   GLY *   44  .  -1.074  -8.316   1.172  1.00  0.00  .    1  16061
44 20 585   597
  ATOM  C  C    GLY *   44  .  -2.553  -8.261   1.555  1.00  0.00  .    1  16062
44 20 586   598
  ATOM  O  O    GLY *   44  .  -3.401  -8.717   0.814  1.00  0.00  .    1  16063
44 20 587   599
  ATOM  H  H    GLY *   44  .  -1.413  -9.187  -0.777  1.00  0.00  .    1  16064
44 20 588   600
  ATOM  H 1HA   GLY *   44  .  -0.498  -8.640   2.024  1.00  0.00  .    1  16065
44 20 589   601
  ATOM  H 2HA   GLY *   44  .  -0.749  -7.330   0.878  1.00  0.00  .    1  16066
45 20 590   602
  ATOM  N  N    THR *   45  .  -2.826  -7.700   2.706  1.00  0.00  .    1  16067
45 20 591   603
  ATOM  C  CA   THR *   45  .  -4.245  -7.609   3.166  1.00  0.00  .    1  16068
45 20 592   604
  ATOM  C  C    THR *   45  .  -4.768  -6.150   2.993  1.00  0.00  .    1  16069
45 20 593   605
  ATOM  O  O    THR *   45  .  -4.018  -5.209   3.155  1.00  0.00  .    1  16070
45 20 594   606
  ATOM  C  CB   THR *   45  .  -4.291  -8.010   4.652  1.00  0.00  .    1  16071
45 20 595   607
  ATOM  O  OG1  THR *   45  .  -5.582  -8.562   4.851  1.00  0.00  .    1  16072
45 20 596   608
  ATOM  C  CG2  THR *   45  .  -4.236  -6.789   5.576  1.00  0.00  .    1  16073
45 20 597   609
  ATOM  H  H    THR *   45  .  -2.104  -7.342   3.264  1.00  0.00  .    1  16074
45 20 598   610
  ATOM  H  HA   THR *   45  .  -4.833  -8.294   2.594  1.00  0.00  .    1  16075
45 20 599   611
  ATOM  H  HB   THR *   45  .  -3.524  -8.729   4.894  1.00  0.00  .    1  16076
45 20 600   612
  ATOM  H  HG1  THR *   45  .  -5.503  -9.518   4.813  1.00  0.00  .    1  16077
45 20 601   613
  ATOM  H 1HG2  THR *   45  .  -3.454  -6.118   5.251  1.00  0.00  .    1  16078
45 20 602   614
  ATOM  H 2HG2  THR *   45  .  -5.183  -6.271   5.557  1.00  0.00  .    1  16079
45 20 603   615
  ATOM  H 3HG2  THR *   45  .  -4.028  -7.109   6.589  1.00  0.00  .    1  16080
46 20 604   616
  ATOM  N  N    PRO *   46  .  -6.050  -5.986   2.657  1.00  0.00  .    1  16081
46 20 605   617
  ATOM  C  CA   PRO *   46  .  -6.640  -4.644   2.531  1.00  0.00  .    1  16082
46 20 606   618
  ATOM  C  C    PRO *   46  .  -6.474  -3.838   3.827  1.00  0.00  .    1  16083
46 20 607   619
  ATOM  O  O    PRO *   46  .  -6.563  -4.379   4.912  1.00  0.00  .    1  16084
46 20 608   620
  ATOM  C  CB   PRO *   46  .  -8.131  -4.893   2.255  1.00  0.00  .    1  16085
46 20 609   621
  ATOM  C  CG   PRO *   46  .  -8.343  -6.430   2.164  1.00  0.00  .    1  16086
46 20 610   622
  ATOM  C  CD   PRO *   46  .  -6.983  -7.096   2.375  1.00  0.00  .    1  16087
46 20 611   623
  ATOM  H  HA   PRO *   46  .  -6.188  -4.116   1.700  1.00  0.00  .    1  16088
46 20 612   624
  ATOM  H 1HB   PRO *   46  .  -8.728  -4.490   3.058  1.00  0.00  .    1  16089
46 20 613   625
  ATOM  H 2HB   PRO *   46  .  -8.414  -4.427   1.328  1.00  0.00  .    1  16090
46 20 614   626
  ATOM  H 1HG   PRO *   46  .  -9.031  -6.755   2.928  1.00  0.00  .    1  16091
46 20 615   627
  ATOM  H 2HG   PRO *   46  .  -8.731  -6.693   1.192  1.00  0.00  .    1  16092
46 20 616   628
  ATOM  H 1HD   PRO *   46  .  -7.021  -7.775   3.209  1.00  0.00  .    1  16093
46 20 617   629
  ATOM  H 2HD   PRO *   46  .  -6.683  -7.616   1.476  1.00  0.00  .    1  16094
47 20 618   630
  ATOM  N  N    GLU *   47  .  -6.235  -2.557   3.688  1.00  0.00  .    1  16095
47 20 619   631
  ATOM  C  CA   GLU *   47  .  -6.058  -1.712   4.894  1.00  0.00  .    1  16096
47 20 620   632
  ATOM  C  C    GLU *   47  .  -7.350  -1.636   5.761  1.00  0.00  .    1  16097
47 20 621   633
  ATOM  O  O    GLU *   47  .  -7.268  -1.751   6.968  1.00  0.00  .    1  16098
47 20 622   634
  ATOM  C  CB   GLU *   47  .  -5.589  -0.303   4.477  1.00  0.00  .    1  16099
47 20 623   635
  ATOM  C  CG   GLU *   47  .  -6.051   0.727   5.516  1.00  0.00  .    1  16100
47 20 624   636
  ATOM  C  CD   GLU *   47  .  -5.271   2.029   5.317  1.00  0.00  .    1  16101
47 20 625   637
  ATOM  O  OE1  GLU *   47  .  -5.380   2.562   4.226  1.00  0.00  .    1  16102
47 20 626   638
  ATOM  O  OE2  GLU *   47  .  -4.612   2.416   6.268  1.00  0.00  .    1  16103
47 20 627   639
  ATOM  H  H    GLU *   47  .  -6.161  -2.164   2.803  1.00  0.00  .    1  16104
47 20 628   640
  ATOM  H  HA   GLU *   47  .  -5.289  -2.158   5.488  1.00  0.00  .    1  16105
47 20 629   641
  ATOM  H 1HB   GLU *   47  .  -4.511  -0.291   4.420  1.00  0.00  .    1  16106
47 20 630   642
  ATOM  H 2HB   GLU *   47  .  -5.987  -0.051   3.511  1.00  0.00  .    1  16107
47 20 631   643
  ATOM  H 1HG   GLU *   47  .  -7.105   0.924   5.400  1.00  0.00  .    1  16108
47 20 632   644
  ATOM  H 2HG   GLU *   47  .  -5.862   0.353   6.513  1.00  0.00  .    1  16109
48 20 633   646
  ATOM  N  N    PRO *   48  .  -8.528  -1.444   5.151  1.00  0.00  .    1  16111
48 20 634   647
  ATOM  C  CA   PRO *   48  .  -9.765  -1.352   5.938  1.00  0.00  .    1  16112
48 20 635   648
  ATOM  C  C    PRO *   48  .  -9.979  -2.616   6.775  1.00  0.00  .    1  16113
48 20 636   649
  ATOM  O  O    PRO *   48  . -10.432  -3.627   6.273  1.00  0.00  .    1  16114
48 20 637   650
  ATOM  C  CB   PRO *   48  . -10.894  -1.197   4.907  1.00  0.00  .    1  16115
48 20 638   651
  ATOM  C  CG   PRO *   48  . -10.234  -1.123   3.501  1.00  0.00  .    1  16116
48 20 639   652
  ATOM  C  CD   PRO *   48  .  -8.718  -1.309   3.688  1.00  0.00  .    1  16117
48 20 640   653
  ATOM  H  HA   PRO *   48  .  -9.724  -0.486   6.583  1.00  0.00  .    1  16118
48 20 641   654
  ATOM  H 1HB   PRO *   48  . -11.560  -2.045   4.956  1.00  0.00  .    1  16119
48 20 642   655
  ATOM  H 2HB   PRO *   48  . -11.449  -0.291   5.101  1.00  0.00  .    1  16120
48 20 643   656
  ATOM  H 1HG   PRO *   48  . -10.626  -1.907   2.869  1.00  0.00  .    1  16121
48 20 644   657
  ATOM  H 2HG   PRO *   48  . -10.435  -0.163   3.049  1.00  0.00  .    1  16122
48 20 645   658
  ATOM  H 1HD   PRO *   48  .  -8.400  -2.195   3.180  1.00  0.00  .    1  16123
48 20 646   659
  ATOM  H 2HD   PRO *   48  .  -8.193  -0.452   3.317  1.00  0.00  .    1  16124
49 20 647   660
  ATOM  N  N    GLN *   49  .  -9.636  -2.529   8.035  1.00  0.00  .    1  16125
49 20 648   661
  ATOM  C  CA   GLN *   49  .  -9.803  -3.701   8.933  1.00  0.00  .    1  16126
49 20 649   662
  ATOM  C  C    GLN *   49  . -10.443  -3.273  10.257  1.00  0.00  .    1  16127
49 20 650   663
  ATOM  O  O    GLN *   49  . -10.554  -2.072  10.441  1.00  0.00  .    1  16128
49 20 651   664
  ATOM  C  CB   GLN *   49  .  -8.425  -4.292   9.207  1.00  0.00  .    1  16129
49 20 652   665
  ATOM  C  CG   GLN *   49  .  -7.546  -3.235   9.881  1.00  0.00  .    1  16130
49 20 653   666
  ATOM  C  CD   GLN *   49  .  -7.251  -3.666  11.318  1.00  0.00  .    1  16131
49 20 654   667
  ATOM  O  OE1  GLN *   49  .  -8.143  -3.824  12.127  1.00  0.00  .    1  16132
49 20 655   668
  ATOM  N  NE2  GLN *   49  .  -6.011  -3.867  11.676  1.00  0.00  .    1  16133
49 20 656   669
  ATOM  O  OXT  GLN *   49  . -10.782  -4.172  11.010  1.00  0.00  .    1  16134
49 20 657   670
  ATOM  H  H    GLN *   49  .  -9.258  -1.701   8.384  1.00  0.00  .    1  16135
49 20 658   671
  ATOM  H  HA   GLN *   49  . -10.431  -4.438   8.457  1.00  0.00  .    1  16136
49 20 659   672
  ATOM  H 1HB   GLN *   49  .  -8.521  -5.149   9.851  1.00  0.00  .    1  16137
49 20 660   673
  ATOM  H 2HB   GLN *   49  .  -7.973  -4.596   8.275  1.00  0.00  .    1  16138
49 20 661   674
  ATOM  H 1HG   GLN *   49  .  -6.616  -3.135   9.341  1.00  0.00  .    1  16139
49 20 662   675
  ATOM  H 2HG   GLN *   49  .  -8.058  -2.284   9.892  1.00  0.00  .    1  16140
49 20 663   676
  ATOM  H 1HE2  GLN *   49  .  -5.420  -3.104  11.848  1.00  0.00  .    1  16141
49 20 664   677
  ATOM  H 2HE2  GLN *   49  .  -5.671  -4.781  11.774  1.00  0.00  .    1  16142
1 21 1     1
  ATOM  N  N    VAL *    1  . -14.015   6.382  -6.177  1.00  0.00  .    1  16280
1 21 2     2
  ATOM  C  CA   VAL *    1  . -13.633   6.969  -4.859  1.00  0.00  .    1  16281
1 21 3     3
  ATOM  C  C    VAL *    1  . -12.245   6.464  -4.459  1.00  0.00  .    1  16282
1 21 4     4
  ATOM  O  O    VAL *    1  . -11.784   5.454  -4.954  1.00  0.00  .    1  16283
1 21 5     5
  ATOM  C  CB   VAL *    1  . -14.646   6.574  -3.783  1.00  0.00  .    1  16284
1 21 6     6
  ATOM  C  CG1  VAL *    1  . -15.891   7.454  -3.921  1.00  0.00  .    1  16285
1 21 7     7
  ATOM  C  CG2  VAL *    1  . -15.042   5.110  -3.980  1.00  0.00  .    1  16286
1 21 8     8
  ATOM  H 1H    VAL *    1  . -13.180   6.345  -6.796  1.00  0.00  .    1  16287
1 21 9     9
  ATOM  H 2H    VAL *    1  . -14.384   5.420  -6.034  1.00  0.00  .    1  16288
1 21 10    10
  ATOM  H 3H    VAL *    1  . -14.748   6.971  -6.621  1.00  0.00  .    1  16289
1 21 11    11
  ATOM  H  HA   VAL *    1  . -13.604   8.045  -4.948  1.00  0.00  .    1  16290
1 21 12    12
  ATOM  H  HB   VAL *    1  . -14.210   6.707  -2.804  1.00  0.00  .    1  16291
1 21 13    13
  ATOM  H 1HG1  VAL *    1  . -16.188   7.504  -4.959  1.00  0.00  .    1  16292
1 21 14    14
  ATOM  H 2HG1  VAL *    1  . -16.700   7.035  -3.341  1.00  0.00  .    1  16293
1 21 15    15
  ATOM  H 3HG1  VAL *    1  . -15.674   8.449  -3.565  1.00  0.00  .    1  16294
1 21 16    16
  ATOM  H 1HG2  VAL *    1  . -14.209   4.561  -4.398  1.00  0.00  .    1  16295
1 21 17    17
  ATOM  H 2HG2  VAL *    1  . -15.315   4.675  -3.030  1.00  0.00  .    1  16296
1 21 18    18
  ATOM  H 3HG2  VAL *    1  . -15.883   5.047  -4.653  1.00  0.00  .    1  16297
2 21 19    19
  ATOM  N  N    VAL *    2  . -11.604   7.178  -3.569  1.00  0.00  .    1  16298
2 21 20    20
  ATOM  C  CA   VAL *    2  . -10.240   6.768  -3.139  1.00  0.00  .    1  16299
2 21 21    21
  ATOM  C  C    VAL *    2  . -10.293   6.043  -1.789  1.00  0.00  .    1  16300
2 21 22    22
  ATOM  O  O    VAL *    2  . -11.256   6.153  -1.056  1.00  0.00  .    1  16301
2 21 23    23
  ATOM  C  CB   VAL *    2  .  -9.386   8.027  -3.000  1.00  0.00  .    1  16302
2 21 24    24
  ATOM  C  CG1  VAL *    2  .  -7.907   7.667  -3.162  1.00  0.00  .    1  16303
2 21 25    25
  ATOM  C  CG2  VAL *    2  .  -9.778   9.030  -4.088  1.00  0.00  .    1  16304
2 21 26    26
  ATOM  H  H    VAL *    2  . -12.018   7.982  -3.189  1.00  0.00  .    1  16305
2 21 27    27
  ATOM  H  HA   VAL *    2  .  -9.808   6.114  -3.880  1.00  0.00  .    1  16306
2 21 28    28
  ATOM  H  HB   VAL *    2  .  -9.549   8.462  -2.029  1.00  0.00  .    1  16307
2 21 29    29
  ATOM  H 1HG1  VAL *    2  .  -7.682   6.774  -2.602  1.00  0.00  .    1  16308
2 21 30    30
  ATOM  H 2HG1  VAL *    2  .  -7.686   7.498  -4.205  1.00  0.00  .    1  16309
2 21 31    31
  ATOM  H 3HG1  VAL *    2  .  -7.293   8.479  -2.796  1.00  0.00  .    1  16310
2 21 32    32
  ATOM  H 1HG2  VAL *    2  . -10.151   8.503  -4.955  1.00  0.00  .    1  16311
2 21 33    33
  ATOM  H 2HG2  VAL *    2  . -10.547   9.691  -3.716  1.00  0.00  .    1  16312
2 21 34    34
  ATOM  H 3HG2  VAL *    2  .  -8.916   9.615  -4.374  1.00  0.00  .    1  16313
3 21 35    35
  ATOM  N  N    TYR *    3  .  -9.248   5.321  -1.493  1.00  0.00  .    1  16314
3 21 36    36
  ATOM  C  CA   TYR *    3  .  -9.200   4.586  -0.194  1.00  0.00  .    1  16315
3 21 37    37
  ATOM  C  C    TYR *    3  .  -8.479   5.429   0.860  1.00  0.00  .    1  16316
3 21 38    38
  ATOM  O  O    TYR *    3  .  -8.304   6.619   0.691  1.00  0.00  .    1  16317
3 21 39    39
  ATOM  C  CB   TYR *    3  .  -8.451   3.257  -0.404  1.00  0.00  .    1  16318
3 21 40    40
  ATOM  C  CG   TYR *    3  .  -9.431   2.211  -0.945  1.00  0.00  .    1  16319
3 21 41    41
  ATOM  C  CD1  TYR *    3  . -10.465   1.751  -0.152  1.00  0.00  .    1  16320
3 21 42    42
  ATOM  C  CD2  TYR *    3  .  -9.297   1.713  -2.223  1.00  0.00  .    1  16321
3 21 43    43
  ATOM  C  CE1  TYR *    3  . -11.349   0.808  -0.632  1.00  0.00  .    1  16322
3 21 44    44
  ATOM  C  CE2  TYR *    3  . -10.182   0.768  -2.703  1.00  0.00  .    1  16323
3 21 45    45
  ATOM  C  CZ   TYR *    3  . -11.214   0.308  -1.909  1.00  0.00  .    1  16324
3 21 46    46
  ATOM  O  OH   TYR *    3  . -12.099  -0.634  -2.388  1.00  0.00  .    1  16325
3 21 47    47
  ATOM  H  H    TYR *    3  .  -8.500   5.264  -2.117  1.00  0.00  .    1  16326
3 21 48    48
  ATOM  H  HA   TYR *    3  . -10.204   4.387   0.143  1.00  0.00  .    1  16327
3 21 49    49
  ATOM  H 1HB   TYR *    3  .  -7.641   3.392  -1.107  1.00  0.00  .    1  16328
3 21 50    50
  ATOM  H 2HB   TYR *    3  .  -8.050   2.907   0.526  1.00  0.00  .    1  16329
3 21 51    51
  ATOM  H  HD1  TYR *    3  . -10.581   2.132   0.852  1.00  0.00  .    1  16330
3 21 52    52
  ATOM  H  HD2  TYR *    3  .  -8.491   2.063  -2.853  1.00  0.00  .    1  16331
3 21 53    53
  ATOM  H  HE1  TYR *    3  . -12.149   0.454   0.000  1.00  0.00  .    1  16332
3 21 54    54
  ATOM  H  HE2  TYR *    3  . -10.063   0.383  -3.704  1.00  0.00  .    1  16333
3 21 55    55
  ATOM  H  HH   TYR *    3  . -11.905  -1.466  -1.955  1.00  0.00  .    1  16334
4 21 56    56
  ATOM  N  N    THR *    4  .  -8.079   4.795   1.922  1.00  0.00  .    1  16335
4 21 57    57
  ATOM  C  CA   THR *    4  .  -7.367   5.535   2.988  1.00  0.00  .    1  16336
4 21 58    58
  ATOM  C  C    THR *    4  .  -5.875   5.360   2.783  1.00  0.00  .    1  16337
4 21 59    59
  ATOM  O  O    THR *    4  .  -5.458   4.699   1.859  1.00  0.00  .    1  16338
4 21 60    60
  ATOM  C  CB   THR *    4  .  -7.781   4.970   4.353  1.00  0.00  .    1  16339
4 21 61    61
  ATOM  O  OG1  THR *    4  .  -6.664   5.164   5.204  1.00  0.00  .    1  16340
4 21 62    62
  ATOM  C  CG2  THR *    4  .  -7.965   3.457   4.288  1.00  0.00  .    1  16341
4 21 63    63
  ATOM  H  H    THR *    4  .  -8.217   3.829   2.002  1.00  0.00  .    1  16342
4 21 64    64
  ATOM  H  HA   THR *    4  .  -7.618   6.584   2.932  1.00  0.00  .    1  16343
4 21 65    65
  ATOM  H  HB   THR *    4  .  -8.653   5.467   4.743  1.00  0.00  .    1  16344
4 21 66    66
  ATOM  H  HG1  THR *    4  .  -5.910   4.721   4.809  1.00  0.00  .    1  16345
4 21 67    67
  ATOM  H 1HG2  THR *    4  .  -7.136   3.012   3.758  1.00  0.00  .    1  16346
4 21 68    68
  ATOM  H 2HG2  THR *    4  .  -8.006   3.052   5.288  1.00  0.00  .    1  16347
4 21 69    69
  ATOM  H 3HG2  THR *    4  .  -8.884   3.223   3.771  1.00  0.00  .    1  16348
5 21 70    70
  ATOM  N  N    ASP *    5  .  -5.100   5.953   3.625  1.00  0.00  .    1  16349
5 21 71    71
  ATOM  C  CA   ASP *    5  .  -3.649   5.813   3.473  1.00  0.00  .    1  16350
5 21 72    72
  ATOM  C  C    ASP *    5  .  -3.148   4.661   4.332  1.00  0.00  .    1  16351
5 21 73    73
  ATOM  O  O    ASP *    5  .  -3.747   4.324   5.334  1.00  0.00  .    1  16352
5 21 74    74
  ATOM  C  CB   ASP *    5  .  -2.993   7.093   3.951  1.00  0.00  .    1  16353
5 21 75    75
  ATOM  C  CG   ASP *    5  .  -3.998   8.245   3.877  1.00  0.00  .    1  16354
5 21 76    76
  ATOM  O  OD1  ASP *    5  .  -3.955   9.058   4.786  1.00  0.00  .    1  16355
5 21 77    77
  ATOM  O  OD2  ASP *    5  .  -4.752   8.246   2.921  1.00  0.00  .    1  16356
5 21 78    78
  ATOM  H  H    ASP *    5  .  -5.469   6.481   4.360  1.00  0.00  .    1  16357
5 21 79    79
  ATOM  H  HA   ASP *    5  .  -3.400   5.630   2.435  1.00  0.00  .    1  16358
5 21 80    80
  ATOM  H 1HB   ASP *    5  .  -2.683   6.963   4.965  1.00  0.00  .    1  16359
5 21 81    81
  ATOM  H 2HB   ASP *    5  .  -2.134   7.323   3.336  1.00  0.00  .    1  16360
6 21 82    83
  ATOM  N  N    CYS *    6  .  -2.065   4.089   3.923  1.00  0.00  .    1  16362
6 21 83    84
  ATOM  C  CA   CYS *    6  .  -1.466   2.998   4.733  1.00  0.00  .    1  16363
6 21 84    85
  ATOM  C  C    CYS *    6  .  -0.797   3.559   5.963  1.00  0.00  .    1  16364
6 21 85    86
  ATOM  O  O    CYS *    6  .  -0.738   4.754   6.173  1.00  0.00  .    1  16365
6 21 86    87
  ATOM  C  CB   CYS *    6  .  -0.357   2.317   3.924  1.00  0.00  .    1  16366
6 21 87    88
  ATOM  S  SG   CYS *    6  .  -0.737   0.804   3.038  1.00  0.00  .    1  16367
6 21 88    89
  ATOM  H  H    CYS *    6  .  -1.704   4.309   3.045  1.00  0.00  .    1  16368
6 21 89    90
  ATOM  H  HA   CYS *    6  .  -2.224   2.283   5.016  1.00  0.00  .    1  16369
6 21 90    91
  ATOM  H 1HB   CYS *    6  .   0.007   3.021   3.218  1.00  0.00  .    1  16370
6 21 91    92
  ATOM  H 2HB   CYS *    6  .   0.455   2.094   4.591  1.00  0.00  .    1  16371
7 21 92    94
  ATOM  N  N    THR *    7  .  -0.309   2.668   6.740  1.00  0.00  .    1  16373
7 21 93    95
  ATOM  C  CA   THR *    7  .   0.435   3.072   7.966  1.00  0.00  .    1  16374
7 21 94    96
  ATOM  C  C    THR *    7  .   1.445   2.004   8.340  1.00  0.00  .    1  16375
7 21 95    97
  ATOM  O  O    THR *    7  .   2.034   2.026   9.403  1.00  0.00  .    1  16376
7 21 96    98
  ATOM  C  CB   THR *    7  .  -0.547   3.292   9.118  1.00  0.00  .    1  16377
7 21 97    99
  ATOM  O  OG1  THR *    7  .   0.147   4.128  10.034  1.00  0.00  .    1  16378
7 21 98   100
  ATOM  C  CG2  THR *    7  .  -0.807   1.993   9.885  1.00  0.00  .    1  16379
7 21 99   101
  ATOM  H  H    THR *    7  .  -0.427   1.724   6.507  1.00  0.00  .    1  16380
7 21 100   102
  ATOM  H  HA   THR *    7  .   0.962   3.969   7.756  1.00  0.00  .    1  16381
7 21 101   103
  ATOM  H  HB   THR *    7  .  -1.463   3.757   8.785  1.00  0.00  .    1  16382
7 21 102   104
  ATOM  H  HG1  THR *    7  .   0.999   3.726  10.217  1.00  0.00  .    1  16383
7 21 103   105
  ATOM  H 1HG2  THR *    7  .  -0.880   1.169   9.192  1.00  0.00  .    1  16384
7 21 104   106
  ATOM  H 2HG2  THR *    7  .   0.004   1.807  10.573  1.00  0.00  .    1  16385
7 21 105   107
  ATOM  H 3HG2  THR *    7  .  -1.732   2.077  10.438  1.00  0.00  .    1  16386
8 21 106   108
  ATOM  N  N    GLU *    8  .   1.620   1.102   7.445  1.00  0.00  .    1  16387
8 21 107   109
  ATOM  C  CA   GLU *    8  .   2.599   0.011   7.665  1.00  0.00  .    1  16388
8 21 108   110
  ATOM  C  C    GLU *    8  .   2.930  -0.666   6.339  1.00  0.00  .    1  16389
8 21 109   111
  ATOM  O  O    GLU *    8  .   2.257  -0.453   5.350  1.00  0.00  .    1  16390
8 21 110   112
  ATOM  C  CB   GLU *    8  .   2.038  -1.005   8.678  1.00  0.00  .    1  16391
8 21 111   113
  ATOM  C  CG   GLU *    8  .   0.792  -1.706   8.117  1.00  0.00  .    1  16392
8 21 112   114
  ATOM  C  CD   GLU *    8  .   1.022  -3.220   8.147  1.00  0.00  .    1  16393
8 21 113   115
  ATOM  O  OE1  GLU *    8  .   1.457  -3.680   9.191  1.00  0.00  .    1  16394
8 21 114   116
  ATOM  O  OE2  GLU *    8  .   0.752  -3.832   7.128  1.00  0.00  .    1  16395
8 21 115   117
  ATOM  H  H    GLU *    8  .   1.139   1.167   6.608  1.00  0.00  .    1  16396
8 21 116   118
  ATOM  H  HA   GLU *    8  .   3.504   0.439   8.053  1.00  0.00  .    1  16397
8 21 117   119
  ATOM  H 1HB   GLU *    8  .   2.793  -1.745   8.898  1.00  0.00  .    1  16398
8 21 118   120
  ATOM  H 2HB   GLU *    8  .   1.777  -0.491   9.590  1.00  0.00  .    1  16399
8 21 119   121
  ATOM  H 1HG   GLU *    8  .  -0.065  -1.465   8.729  1.00  0.00  .    1  16400
8 21 120   122
  ATOM  H 2HG   GLU *    8  .   0.604  -1.389   7.103  1.00  0.00  .    1  16401
9 21 121   124
  ATOM  N  N    SER *    9  .   3.950  -1.466   6.336  1.00  0.00  .    1  16403
9 21 122   125
  ATOM  C  CA   SER *    9  .   4.332  -2.121   5.096  1.00  0.00  .    1  16404
9 21 123   126
  ATOM  C  C    SER *    9  .   3.501  -3.367   4.928  1.00  0.00  .    1  16405
9 21 124   127
  ATOM  O  O    SER *    9  .   3.209  -4.050   5.900  1.00  0.00  .    1  16406
9 21 125   128
  ATOM  C  CB   SER *    9  .   5.786  -2.497   5.185  1.00  0.00  .    1  16407
9 21 126   129
  ATOM  O  OG   SER *    9  .   6.262  -1.782   6.314  1.00  0.00  .    1  16408
9 21 127   130
  ATOM  H  H    SER *    9  .   4.437  -1.656   7.146  1.00  0.00  .    1  16409
9 21 128   131
  ATOM  H  HA   SER *    9  .   4.167  -1.454   4.264  1.00  0.00  .    1  16410
9 21 129   132
  ATOM  H 1HB   SER *    9  .   5.880  -3.535   5.338  1.00  0.00  .    1  16411
9 21 130   133
  ATOM  H 2HB   SER *    9  .   6.310  -2.198   4.304  1.00  0.00  .    1  16412
9 21 131   134
  ATOM  H  HG   SER *    9  .   5.755  -0.970   6.387  1.00  0.00  .    1  16413
10 21 132   135
  ATOM  N  N    GLY *   10  .   3.179  -3.659   3.700  1.00  0.00  .    1  16414
10 21 133   136
  ATOM  C  CA   GLY *   10  .   2.259  -4.825   3.419  1.00  0.00  .    1  16415
10 21 134   137
  ATOM  C  C    GLY *   10  .   0.777  -4.844   3.062  1.00  0.00  .    1  16416
10 21 135   138
  ATOM  O  O    GLY *   10  .   0.303  -5.730   2.380  1.00  0.00  .    1  16417
10 21 136   139
  ATOM  H  H    GLY *   10  .   3.579  -3.133   2.955  1.00  0.00  .    1  16418
10 21 137   140
  ATOM  H 1HA   GLY *   10  .   2.283  -4.396   2.443  1.00  0.00  .    1  16419
10 21 138   141
  ATOM  H 2HA   GLY *   10  .   1.800  -4.441   4.307  1.00  0.00  .    1  16420
11 21 139   142
  ATOM  N  N    GLN *   11  .   0.075  -3.852   3.543  1.00  0.00  .    1  16421
11 21 140   143
  ATOM  C  CA   GLN *   11  .  -1.396  -3.772   3.259  1.00  0.00  .    1  16422
11 21 141   144
  ATOM  C  C    GLN *   11  .  -1.655  -3.726   1.755  1.00  0.00  .    1  16423
11 21 142   145
  ATOM  O  O    GLN *   11  .  -0.816  -4.130   0.973  1.00  0.00  .    1  16424
11 21 143   146
  ATOM  C  CB   GLN *   11  .  -1.968  -2.522   3.918  1.00  0.00  .    1  16425
11 21 144   147
  ATOM  C  CG   GLN *   11  .  -1.591  -2.519   5.401  1.00  0.00  .    1  16426
11 21 145   148
  ATOM  C  CD   GLN *   11  .  -1.888  -1.148   5.994  1.00  0.00  .    1  16427
11 21 146   149
  ATOM  O  OE1  GLN *   11  .  -1.824  -0.139   5.322  1.00  0.00  .    1  16428
11 21 147   150
  ATOM  N  NE2  GLN *   11  .  -2.215  -1.067   7.248  1.00  0.00  .    1  16429
11 21 148   151
  ATOM  H  H    GLN *   11  .   0.516  -3.159   4.102  1.00  0.00  .    1  16430
11 21 149   152
  ATOM  H  HA   GLN *   11  .  -1.883  -4.638   3.664  1.00  0.00  .    1  16431
11 21 150   153
  ATOM  H 1HB   GLN *   11  .  -1.569  -1.653   3.441  1.00  0.00  .    1  16432
11 21 151   154
  ATOM  H 2HB   GLN *   11  .  -3.043  -2.518   3.817  1.00  0.00  .    1  16433
11 21 152   155
  ATOM  H 1HG   GLN *   11  .  -2.166  -3.268   5.926  1.00  0.00  .    1  16434
11 21 153   156
  ATOM  H 2HG   GLN *   11  .  -0.542  -2.730   5.517  1.00  0.00  .    1  16435
11 21 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.249  -1.878   7.795  1.00  0.00  .    1  16436
11 21 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.424  -0.199   7.642  1.00  0.00  .    1  16437
12 21 156   159
  ATOM  N  N    ASN *   12  .  -2.811  -3.237   1.373  1.00  0.00  .    1  16438
12 21 157   160
  ATOM  C  CA   ASN *   12  .  -3.129  -3.230  -0.096  1.00  0.00  .    1  16439
12 21 158   161
  ATOM  C  C    ASN *   12  .  -3.983  -2.069  -0.548  1.00  0.00  .    1  16440
12 21 159   162
  ATOM  O  O    ASN *   12  .  -3.537  -1.235  -1.300  1.00  0.00  .    1  16441
12 21 160   163
  ATOM  C  CB   ASN *   12  .  -3.877  -4.528  -0.429  1.00  0.00  .    1  16442
12 21 161   164
  ATOM  C  CG   ASN *   12  .  -2.929  -5.535  -1.079  1.00  0.00  .    1  16443
12 21 162   165
  ATOM  O  OD1  ASN *   12  .  -1.730  -5.429  -0.979  1.00  0.00  .    1  16444
12 21 163   166
  ATOM  N  ND2  ASN *   12  .  -3.434  -6.534  -1.749  1.00  0.00  .    1  16445
12 21 164   167
  ATOM  H  H    ASN *   12  .  -3.453  -2.901   2.037  1.00  0.00  .    1  16446
12 21 165   168
  ATOM  H  HA   ASN *   12  .  -2.230  -3.176  -0.639  1.00  0.00  .    1  16447
12 21 166   169
  ATOM  H 1HB   ASN *   12  .  -4.279  -4.957   0.476  1.00  0.00  .    1  16448
12 21 167   170
  ATOM  H 2HB   ASN *   12  .  -4.688  -4.314  -1.109  1.00  0.00  .    1  16449
12 21 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.076  -6.764  -2.632  1.00  0.00  .    1  16450
12 21 169   172
  ATOM  H 2HD2  ASN *   12  .  -4.172  -7.057  -1.370  1.00  0.00  .    1  16451
13 21 170   173
  ATOM  N  N    LEU *   13  .  -5.182  -2.042  -0.119  1.00  0.00  .    1  16452
13 21 171   174
  ATOM  C  CA   LEU *   13  .  -6.082  -0.994  -0.622  1.00  0.00  .    1  16453
13 21 172   175
  ATOM  C  C    LEU *   13  .  -5.810   0.340   0.060  1.00  0.00  .    1  16454
13 21 173   176
  ATOM  O  O    LEU *   13  .  -6.718   0.986   0.541  1.00  0.00  .    1  16455
13 21 174   177
  ATOM  C  CB   LEU *   13  .  -7.538  -1.421  -0.374  1.00  0.00  .    1  16456
13 21 175   178
  ATOM  C  CG   LEU *   13  .  -7.971  -2.424  -1.461  1.00  0.00  .    1  16457
13 21 176   179
  ATOM  C  CD1  LEU *   13  .  -9.345  -2.994  -1.100  1.00  0.00  .    1  16458
13 21 177   180
  ATOM  C  CD2  LEU *   13  .  -8.062  -1.721  -2.828  1.00  0.00  .    1  16459
13 21 178   181
  ATOM  H  H    LEU *   13  .  -5.488  -2.697   0.506  1.00  0.00  .    1  16460
13 21 179   182
  ATOM  H  HA   LEU *   13  .  -5.908  -0.888  -1.671  1.00  0.00  .    1  16461
13 21 180   183
  ATOM  H 1HB   LEU *   13  .  -7.614  -1.890   0.596  1.00  0.00  .    1  16462
13 21 181   184
  ATOM  H 2HB   LEU *   13  .  -8.184  -0.557  -0.399  1.00  0.00  .    1  16463
13 21 182   185
  ATOM  H  HG   LEU *   13  .  -7.252  -3.227  -1.516  1.00  0.00  .    1  16464
13 21 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.352  -3.302  -0.066  1.00  0.00  .    1  16465
13 21 184   187
  ATOM  H 2HD1  LEU *   13  . -10.104  -2.241  -1.251  1.00  0.00  .    1  16466
13 21 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.562  -3.845  -1.728  1.00  0.00  .    1  16467
13 21 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.993  -0.652  -2.700  1.00  0.00  .    1  16468
13 21 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.254  -2.054  -3.462  1.00  0.00  .    1  16469
13 21 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.003  -1.962  -3.299  1.00  0.00  .    1  16470
14 21 189   192
  ATOM  N  N    CYS *   14  .  -4.554   0.723   0.097  1.00  0.00  .    1  16471
14 21 190   193
  ATOM  C  CA   CYS *   14  .  -4.216   2.060   0.680  1.00  0.00  .    1  16472
14 21 191   194
  ATOM  C  C    CYS *   14  .  -3.551   2.929  -0.353  1.00  0.00  .    1  16473
14 21 192   195
  ATOM  O  O    CYS *   14  .  -3.737   2.755  -1.533  1.00  0.00  .    1  16474
14 21 193   196
  ATOM  C  CB   CYS *   14  .  -3.218   1.894   1.803  1.00  0.00  .    1  16475
14 21 194   197
  ATOM  S  SG   CYS *   14  .  -1.540   1.455   1.325  1.00  0.00  .    1  16476
14 21 195   198
  ATOM  H  H    CYS *   14  .  -3.831   0.120  -0.238  1.00  0.00  .    1  16477
14 21 196   199
  ATOM  H  HA   CYS *   14  .  -5.118   2.555   1.039  1.00  0.00  .    1  16478
14 21 197   200
  ATOM  H 1HB   CYS *   14  .  -3.176   2.813   2.340  1.00  0.00  .    1  16479
14 21 198   201
  ATOM  H 2HB   CYS *   14  .  -3.563   1.156   2.472  1.00  0.00  .    1  16480
15 21 199   203
  ATOM  N  N    LEU *   15  .  -2.771   3.855   0.137  1.00  0.00  .    1  16482
15 21 200   204
  ATOM  C  CA   LEU *   15  .  -2.046   4.782  -0.769  1.00  0.00  .    1  16483
15 21 201   205
  ATOM  C  C    LEU *   15  .  -0.564   4.757  -0.477  1.00  0.00  .    1  16484
15 21 202   206
  ATOM  O  O    LEU *   15  .  -0.157   4.796   0.668  1.00  0.00  .    1  16485
15 21 203   207
  ATOM  C  CB   LEU *   15  .  -2.562   6.192  -0.547  1.00  0.00  .    1  16486
15 21 204   208
  ATOM  C  CG   LEU *   15  .  -4.045   6.233  -0.883  1.00  0.00  .    1  16487
15 21 205   209
  ATOM  C  CD1  LEU *   15  .  -4.720   7.261   0.000  1.00  0.00  .    1  16488
15 21 206   210
  ATOM  C  CD2  LEU *   15  .  -4.216   6.612  -2.341  1.00  0.00  .    1  16489
15 21 207   211
  ATOM  H  H    LEU *   15  .  -2.669   3.940   1.104  1.00  0.00  .    1  16490
15 21 208   212
  ATOM  H  HA   LEU *   15  .  -2.204   4.495  -1.782  1.00  0.00  .    1  16491
15 21 209   213
  ATOM  H 1HB   LEU *   15  .  -2.414   6.475   0.483  1.00  0.00  .    1  16492
15 21 210   214
  ATOM  H 2HB   LEU *   15  .  -2.026   6.879  -1.185  1.00  0.00  .    1  16493
15 21 211   215
  ATOM  H  HG   LEU *   15  .  -4.484   5.283  -0.711  1.00  0.00  .    1  16494
15 21 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.165   8.184  -0.029  1.00  0.00  .    1  16495
15 21 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.724   7.433  -0.349  1.00  0.00  .    1  16496
15 21 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.754   6.895   1.010  1.00  0.00  .    1  16497
15 21 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.641   5.941  -2.961  1.00  0.00  .    1  16498
15 21 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.255   6.551  -2.616  1.00  0.00  .    1  16499
15 21 217   221
  ATOM  H 3HD2  LEU *   15  .  -3.871   7.605  -2.489  1.00  0.00  .    1  16500
16 21 218   222
  ATOM  N  N    CYS *   16  .   0.215   4.696  -1.522  1.00  0.00  .    1  16501
16 21 219   223
  ATOM  C  CA   CYS *   16  .   1.710   4.676  -1.327  1.00  0.00  .    1  16502
16 21 220   224
  ATOM  C  C    CYS *   16  .   2.374   5.862  -2.022  1.00  0.00  .    1  16503
16 21 221   225
  ATOM  O  O    CYS *   16  .   3.041   6.659  -1.390  1.00  0.00  .    1  16504
16 21 222   226
  ATOM  C  CB   CYS *   16  .   2.280   3.379  -1.904  1.00  0.00  .    1  16505
16 21 223   227
  ATOM  S  SG   CYS *   16  .   2.554   2.007  -0.755  1.00  0.00  .    1  16506
16 21 224   228
  ATOM  H  H    CYS *   16  .  -0.183   4.657  -2.437  1.00  0.00  .    1  16507
16 21 225   229
  ATOM  H  HA   CYS *   16  .   1.934   4.724  -0.271  1.00  0.00  .    1  16508
16 21 226   230
  ATOM  H 1HB   CYS *   16  .   1.615   3.033  -2.676  1.00  0.00  .    1  16509
16 21 227   231
  ATOM  H 2HB   CYS *   16  .   3.228   3.607  -2.369  1.00  0.00  .    1  16510
17 21 228   233
  ATOM  N  N    GLU *   17  .   2.182   5.954  -3.305  1.00  0.00  .    1  16512
17 21 229   234
  ATOM  C  CA   GLU *   17  .   2.823   7.063  -4.063  1.00  0.00  .    1  16513
17 21 230   235
  ATOM  C  C    GLU *   17  .   1.840   8.216  -4.270  1.00  0.00  .    1  16514
17 21 231   236
  ATOM  O  O    GLU *   17  .   1.034   8.194  -5.176  1.00  0.00  .    1  16515
17 21 232   237
  ATOM  C  CB   GLU *   17  .   3.274   6.531  -5.428  1.00  0.00  .    1  16516
17 21 233   238
  ATOM  C  CG   GLU *   17  .   2.717   5.117  -5.637  1.00  0.00  .    1  16517
17 21 234   239
  ATOM  C  CD   GLU *   17  .   3.092   4.630  -7.036  1.00  0.00  .    1  16518
17 21 235   240
  ATOM  O  OE1  GLU *   17  .   4.277   4.421  -7.238  1.00  0.00  .    1  16519
17 21 236   241
  ATOM  O  OE2  GLU *   17  .   2.172   4.493  -7.827  1.00  0.00  .    1  16520
17 21 237   242
  ATOM  H  H    GLU *   17  .   1.620   5.301  -3.767  1.00  0.00  .    1  16521
17 21 238   243
  ATOM  H  HA   GLU *   17  .   3.681   7.421  -3.512  1.00  0.00  .    1  16522
17 21 239   244
  ATOM  H 1HB   GLU *   17  .   2.909   7.183  -6.208  1.00  0.00  .    1  16523
17 21 240   245
  ATOM  H 2HB   GLU *   17  .   4.353   6.504  -5.466  1.00  0.00  .    1  16524
17 21 241   246
  ATOM  H 1HG   GLU *   17  .   3.137   4.444  -4.902  1.00  0.00  .    1  16525
17 21 242   247
  ATOM  H 2HG   GLU *   17  .   1.641   5.127  -5.540  1.00  0.00  .    1  16526
18 21 243   249
  ATOM  N  N    GLY *   18  .   1.928   9.199  -3.422  1.00  0.00  .    1  16528
18 21 244   250
  ATOM  C  CA   GLY *   18  .   1.021  10.370  -3.563  1.00  0.00  .    1  16529
18 21 245   251
  ATOM  C  C    GLY *   18  .  -0.425   9.980  -3.243  1.00  0.00  .    1  16530
18 21 246   252
  ATOM  O  O    GLY *   18  .  -0.743   9.649  -2.117  1.00  0.00  .    1  16531
18 21 247   253
  ATOM  H  H    GLY *   18  .   2.585   9.169  -2.695  1.00  0.00  .    1  16532
18 21 248   254
  ATOM  H 1HA   GLY *   18  .   1.337  11.150  -2.886  1.00  0.00  .    1  16533
18 21 249   255
  ATOM  H 2HA   GLY *   18  .   1.074  10.740  -4.577  1.00  0.00  .    1  16534
19 21 250   256
  ATOM  N  N    SER *   19  .  -1.266  10.027  -4.249  1.00  0.00  .    1  16535
19 21 251   257
  ATOM  C  CA   SER *   19  .  -2.696   9.701  -4.044  1.00  0.00  .    1  16536
19 21 252   258
  ATOM  C  C    SER *   19  .  -3.054   8.448  -4.786  1.00  0.00  .    1  16537
19 21 253   259
  ATOM  O  O    SER *   19  .  -4.189   8.014  -4.812  1.00  0.00  .    1  16538
19 21 254   260
  ATOM  C  CB   SER *   19  .  -3.508  10.841  -4.586  1.00  0.00  .    1  16539
19 21 255   261
  ATOM  O  OG   SER *   19  .  -4.336  10.246  -5.576  1.00  0.00  .    1  16540
19 21 256   262
  ATOM  H  H    SER *   19  .  -0.956  10.277  -5.126  1.00  0.00  .    1  16541
19 21 257   263
  ATOM  H  HA   SER *   19  .  -2.870   9.569  -3.032  1.00  0.00  .    1  16542
19 21 258   264
  ATOM  H 1HB   SER *   19  .  -4.104  11.302  -3.812  1.00  0.00  .    1  16543
19 21 259   265
  ATOM  H 2HB   SER *   19  .  -2.852  11.548  -5.036  1.00  0.00  .    1  16544
19 21 260   266
  ATOM  H  HG   SER *   19  .  -5.247  10.314  -5.281  1.00  0.00  .    1  16545
20 21 261   267
  ATOM  N  N    ASN *   20  .  -2.075   7.903  -5.354  1.00  0.00  .    1  16546
20 21 262   268
  ATOM  C  CA   ASN *   20  .  -2.272   6.646  -6.134  1.00  0.00  .    1  16547
20 21 263   269
  ATOM  C  C    ASN *   20  .  -2.375   5.446  -5.193  1.00  0.00  .    1  16548
20 21 264   270
  ATOM  O  O    ASN *   20  .  -1.543   5.255  -4.313  1.00  0.00  .    1  16549
20 21 265   271
  ATOM  C  CB   ASN *   20  .  -1.089   6.442  -7.076  1.00  0.00  .    1  16550
20 21 266   272
  ATOM  C  CG   ASN *   20  .  -1.353   7.189  -8.387  1.00  0.00  .    1  16551
20 21 267   273
  ATOM  O  OD1  ASN *   20  .  -0.900   6.791  -9.442  1.00  0.00  .    1  16552
20 21 268   274
  ATOM  N  ND2  ASN *   20  .  -2.082   8.275  -8.367  1.00  0.00  .    1  16553
20 21 269   275
  ATOM  H  H    ASN *   20  .  -1.205   8.329  -5.284  1.00  0.00  .    1  16554
20 21 270   276
  ATOM  H  HA   ASN *   20  .  -3.183   6.724  -6.708  1.00  0.00  .    1  16555
20 21 271   277
  ATOM  H 1HB   ASN *   20  .  -0.189   6.820  -6.622  1.00  0.00  .    1  16556
20 21 272   278
  ATOM  H 2HB   ASN *   20  .  -0.970   5.387  -7.284  1.00  0.00  .    1  16557
20 21 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.786   8.406  -9.037  1.00  0.00  .    1  16558
20 21 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.925   8.958  -7.681  1.00  0.00  .    1  16559
21 21 275   281
  ATOM  N  N    VAL *   21  .  -3.403   4.662  -5.395  1.00  0.00  .    1  16560
21 21 276   282
  ATOM  C  CA   VAL *   21  .  -3.595   3.480  -4.533  1.00  0.00  .    1  16561
21 21 277   283
  ATOM  C  C    VAL *   21  .  -2.689   2.359  -4.976  1.00  0.00  .    1  16562
21 21 278   284
  ATOM  O  O    VAL *   21  .  -2.369   2.232  -6.140  1.00  0.00  .    1  16563
21 21 279   285
  ATOM  C  CB   VAL *   21  .  -5.083   3.031  -4.593  1.00  0.00  .    1  16564
21 21 280   286
  ATOM  C  CG1  VAL *   21  .  -5.192   1.496  -4.743  1.00  0.00  .    1  16565
21 21 281   287
  ATOM  C  CG2  VAL *   21  .  -5.828   3.429  -3.304  1.00  0.00  .    1  16566
21 21 282   288
  ATOM  H  H    VAL *   21  .  -4.035   4.858  -6.100  1.00  0.00  .    1  16567
21 21 283   289
  ATOM  H  HA   VAL *   21  .  -3.338   3.744  -3.562  1.00  0.00  .    1  16568
21 21 284   290
  ATOM  H  HB   VAL *   21  .  -5.550   3.504  -5.425  1.00  0.00  .    1  16569
21 21 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.617   1.004  -3.969  1.00  0.00  .    1  16570
21 21 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.226   1.200  -4.648  1.00  0.00  .    1  16571
21 21 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.831   1.188  -5.713  1.00  0.00  .    1  16572
21 21 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.365   4.279  -2.846  1.00  0.00  .    1  16573
21 21 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.852   3.675  -3.541  1.00  0.00  .    1  16574
21 21 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.816   2.603  -2.609  1.00  0.00  .    1  16575
22 21 291   297
  ATOM  N  N    CYS *   22  .  -2.290   1.564  -4.031  1.00  0.00  .    1  16576
22 21 292   298
  ATOM  C  CA   CYS *   22  .  -1.406   0.415  -4.386  1.00  0.00  .    1  16577
22 21 293   299
  ATOM  C  C    CYS *   22  .  -1.744  -0.794  -3.525  1.00  0.00  .    1  16578
22 21 294   300
  ATOM  O  O    CYS *   22  .  -1.505  -0.799  -2.337  1.00  0.00  .    1  16579
22 21 295   301
  ATOM  C  CB   CYS *   22  .   0.043   0.822  -4.167  1.00  0.00  .    1  16580
22 21 296   302
  ATOM  S  SG   CYS *   22  .   0.844   1.775  -5.483  1.00  0.00  .    1  16581
22 21 297   303
  ATOM  H  H    CYS *   22  .  -2.576   1.727  -3.080  1.00  0.00  .    1  16582
22 21 298   304
  ATOM  H  HA   CYS *   22  .  -1.556   0.160  -5.424  1.00  0.00  .    1  16583
22 21 299   305
  ATOM  H 1HB   CYS *   22  .   0.090   1.404  -3.264  1.00  0.00  .    1  16584
22 21 300   306
  ATOM  H 2HB   CYS *   22  .   0.622  -0.071  -4.012  1.00  0.00  .    1  16585
23 21 301   308
  ATOM  N  N    GLY *   23  .  -2.270  -1.808  -4.155  1.00  0.00  .    1  16587
23 21 302   309
  ATOM  C  CA   GLY *   23  .  -2.690  -3.010  -3.393  1.00  0.00  .    1  16588
23 21 303   310
  ATOM  C  C    GLY *   23  .  -3.352  -4.304  -3.880  1.00  0.00  .    1  16589
23 21 304   311
  ATOM  O  O    GLY *   23  .  -2.781  -5.365  -3.768  1.00  0.00  .    1  16590
23 21 305   312
  ATOM  H  H    GLY *   23  .  -2.359  -1.791  -5.132  1.00  0.00  .    1  16591
23 21 306   313
  ATOM  H 1HA   GLY *   23  .  -1.907  -3.420  -4.009  1.00  0.00  .    1  16592
23 21 307   314
  ATOM  H 2HA   GLY *   23  .  -3.653  -2.622  -3.681  1.00  0.00  .    1  16593
24 21 308   315
  ATOM  N  N    GLN *   24  .  -4.544  -4.203  -4.416  1.00  0.00  .    1  16594
24 21 309   316
  ATOM  C  CA   GLN *   24  .  -5.201  -5.432  -4.910  1.00  0.00  .    1  16595
24 21 310   317
  ATOM  C  C    GLN *   24  .  -4.391  -6.027  -6.054  1.00  0.00  .    1  16596
24 21 311   318
  ATOM  O  O    GLN *   24  .  -4.180  -5.391  -7.067  1.00  0.00  .    1  16597
24 21 312   319
  ATOM  C  CB   GLN *   24  .  -6.612  -5.104  -5.398  1.00  0.00  .    1  16598
24 21 313   320
  ATOM  C  CG   GLN *   24  .  -7.439  -6.394  -5.421  1.00  0.00  .    1  16599
24 21 314   321
  ATOM  C  CD   GLN *   24  .  -8.642  -6.216  -6.350  1.00  0.00  .    1  16600
24 21 315   322
  ATOM  O  OE1  GLN *   24  .  -8.518  -6.235  -7.559  1.00  0.00  .    1  16601
24 21 316   323
  ATOM  N  NE2  GLN *   24  .  -9.822  -6.040  -5.824  1.00  0.00  .    1  16602
24 21 317   324
  ATOM  H  H    GLN *   24  .  -4.996  -3.345  -4.481  1.00  0.00  .    1  16603
24 21 318   325
  ATOM  H  HA   GLN *   24  .  -5.249  -6.139  -4.109  1.00  0.00  .    1  16604
24 21 319   326
  ATOM  H 1HB   GLN *   24  .  -7.070  -4.388  -4.732  1.00  0.00  .    1  16605
24 21 320   327
  ATOM  H 2HB   GLN *   24  .  -6.564  -4.684  -6.391  1.00  0.00  .    1  16606
24 21 321   328
  ATOM  H 1HG   GLN *   24  .  -6.832  -7.213  -5.781  1.00  0.00  .    1  16607
24 21 322   329
  ATOM  H 2HG   GLN *   24  .  -7.791  -6.621  -4.426  1.00  0.00  .    1  16608
24 21 323   330
  ATOM  H 1HE2  GLN *   24  . -10.624  -6.299  -6.324  1.00  0.00  .    1  16609
24 21 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.907  -5.652  -4.929  1.00  0.00  .    1  16610
25 21 325   332
  ATOM  N  N    GLY *   25  .  -3.958  -7.239  -5.868  1.00  0.00  .    1  16611
25 21 326   333
  ATOM  C  CA   GLY *   25  .  -3.128  -7.885  -6.916  1.00  0.00  .    1  16612
25 21 327   334
  ATOM  C  C    GLY *   25  .  -1.652  -7.701  -6.578  1.00  0.00  .    1  16613
25 21 328   335
  ATOM  O  O    GLY *   25  .  -0.802  -8.390  -7.107  1.00  0.00  .    1  16614
25 21 329   336
  ATOM  H  H    GLY *   25  .  -4.178  -7.722  -5.045  1.00  0.00  .    1  16615
25 21 330   337
  ATOM  H 1HA   GLY *   25  .  -3.360  -8.939  -6.957  1.00  0.00  .    1  16616
25 21 331   338
  ATOM  H 2HA   GLY *   25  .  -3.338  -7.433  -7.874  1.00  0.00  .    1  16617
26 21 332   339
  ATOM  N  N    ASN *   26  .  -1.378  -6.764  -5.699  1.00  0.00  .    1  16618
26 21 333   340
  ATOM  C  CA   ASN *   26  .   0.039  -6.531  -5.295  1.00  0.00  .    1  16619
26 21 334   341
  ATOM  C  C    ASN *   26  .   0.137  -6.275  -3.789  1.00  0.00  .    1  16620
26 21 335   342
  ATOM  O  O    ASN *   26  .  -0.826  -6.422  -3.066  1.00  0.00  .    1  16621
26 21 336   343
  ATOM  C  CB   ASN *   26  .   0.583  -5.311  -6.046  1.00  0.00  .    1  16622
26 21 337   344
  ATOM  C  CG   ASN *   26  .   0.646  -5.598  -7.552  1.00  0.00  .    1  16623
26 21 338   345
  ATOM  O  OD1  ASN *   26  .   1.702  -5.587  -8.156  1.00  0.00  .    1  16624
26 21 339   346
  ATOM  N  ND2  ASN *   26  .  -0.462  -5.845  -8.194  1.00  0.00  .    1  16625
26 21 340   347
  ATOM  H  H    ASN *   26  .  -2.102  -6.218  -5.314  1.00  0.00  .    1  16626
26 21 341   348
  ATOM  H  HA   ASN *   26  .   0.608  -7.383  -5.539  1.00  0.00  .    1  16627
26 21 342   349
  ATOM  H 1HB   ASN *   26  .  -0.039  -4.520  -5.893  1.00  0.00  .    1  16628
26 21 343   350
  ATOM  H 2HB   ASN *   26  .   1.555  -5.044  -5.677  1.00  0.00  .    1  16629
26 21 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.321  -5.791  -7.726  1.00  0.00  .    1  16630
26 21 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.436  -6.083  -9.144  1.00  0.00  .    1  16631
27 21 346   353
  ATOM  N  N    LYS *   27  .   1.310  -5.916  -3.346  1.00  0.00  .    1  16632
27 21 347   354
  ATOM  C  CA   LYS *   27  .   1.482  -5.595  -1.901  1.00  0.00  .    1  16633
27 21 348   355
  ATOM  C  C    LYS *   27  .   2.372  -4.374  -1.765  1.00  0.00  .    1  16634
27 21 349   356
  ATOM  O  O    LYS *   27  .   3.452  -4.339  -2.294  1.00  0.00  .    1  16635
27 21 350   357
  ATOM  C  CB   LYS *   27  .   2.113  -6.809  -1.163  1.00  0.00  .    1  16636
27 21 351   358
  ATOM  C  CG   LYS *   27  .   3.656  -6.700  -1.153  1.00  0.00  .    1  16637
27 21 352   359
  ATOM  C  CD   LYS *   27  .   4.267  -7.996  -0.599  1.00  0.00  .    1  16638
27 21 353   360
  ATOM  C  CE   LYS *   27  .   5.356  -7.651   0.437  1.00  0.00  .    1  16639
27 21 354   361
  ATOM  N  NZ   LYS *   27  .   4.736  -7.382   1.766  1.00  0.00  .    1  16640
27 21 355   362
  ATOM  H  H    LYS *   27  .   2.075  -5.859  -3.962  1.00  0.00  .    1  16641
27 21 356   363
  ATOM  H  HA   LYS *   27  .   0.525  -5.373  -1.471  1.00  0.00  .    1  16642
27 21 357   364
  ATOM  H 1HB   LYS *   27  .   1.752  -6.835  -0.146  1.00  0.00  .    1  16643
27 21 358   365
  ATOM  H 2HB   LYS *   27  .   1.820  -7.719  -1.658  1.00  0.00  .    1  16644
27 21 359   366
  ATOM  H 1HG   LYS *   27  .   4.016  -6.545  -2.152  1.00  0.00  .    1  16645
27 21 360   367
  ATOM  H 2HG   LYS *   27  .   3.957  -5.872  -0.531  1.00  0.00  .    1  16646
27 21 361   368
  ATOM  H 1HD   LYS *   27  .   3.499  -8.588  -0.132  1.00  0.00  .    1  16647
27 21 362   369
  ATOM  H 2HD   LYS *   27  .   4.706  -8.562  -1.407  1.00  0.00  .    1  16648
27 21 363   370
  ATOM  H 1HE   LYS *   27  .   6.040  -8.477   0.533  1.00  0.00  .    1  16649
27 21 364   371
  ATOM  H 2HE   LYS *   27  .   5.912  -6.775   0.118  1.00  0.00  .    1  16650
27 21 365   372
  ATOM  H 1HZ   LYS *   27  .   3.989  -8.084   1.947  1.00  0.00  .    1  16651
27 21 366   373
  ATOM  H 2HZ   LYS *   27  .   5.462  -7.449   2.507  1.00  0.00  .    1  16652
27 21 367   374
  ATOM  H 3HZ   LYS *   27  .   4.322  -6.430   1.770  1.00  0.00  .    1  16653
28 21 368   375
  ATOM  N  N    CYS *   28  .   1.919  -3.380  -1.081  1.00  0.00  .    1  16654
28 21 369   376
  ATOM  C  CA   CYS *   28  .   2.808  -2.219  -0.923  1.00  0.00  .    1  16655
28 21 370   377
  ATOM  C  C    CYS *   28  .   3.772  -2.465   0.185  1.00  0.00  .    1  16656
28 21 371   378
  ATOM  O  O    CYS *   28  .   3.624  -3.358   0.970  1.00  0.00  .    1  16657
28 21 372   379
  ATOM  C  CB   CYS *   28  .   2.040  -0.966  -0.610  1.00  0.00  .    1  16658
28 21 373   380
  ATOM  S  SG   CYS *   28  .   2.100   0.363  -1.831  1.00  0.00  .    1  16659
28 21 374   381
  ATOM  H  H    CYS *   28  .   1.021  -3.396  -0.688  1.00  0.00  .    1  16660
28 21 375   382
  ATOM  H  HA   CYS *   28  .   3.352  -2.072  -1.830  1.00  0.00  .    1  16661
28 21 376   383
  ATOM  H 1HB   CYS *   28  .   1.047  -1.233  -0.474  1.00  0.00  .    1  16662
28 21 377   384
  ATOM  H 2HB   CYS *   28  .   2.406  -0.570   0.325  1.00  0.00  .    1  16663
29 21 378   386
  ATOM  N  N    ILE *   29  .   4.738  -1.679   0.196  1.00  0.00  .    1  16665
29 21 379   387
  ATOM  C  CA   ILE *   29  .   5.773  -1.779   1.259  1.00  0.00  .    1  16666
29 21 380   388
  ATOM  C  C    ILE *   29  .   6.250  -0.371   1.619  1.00  0.00  .    1  16667
29 21 381   389
  ATOM  O  O    ILE *   29  .   6.661   0.381   0.756  1.00  0.00  .    1  16668
29 21 382   390
  ATOM  C  CB   ILE *   29  .   6.936  -2.621   0.726  1.00  0.00  .    1  16669
29 21 383   391
  ATOM  C  CG1  ILE *   29  .   6.515  -4.103   0.578  1.00  0.00  .    1  16670
29 21 384   392
  ATOM  C  CG2  ILE *   29  .   8.136  -2.538   1.665  1.00  0.00  .    1  16671
29 21 385   393
  ATOM  C  CD1  ILE *   29  .   6.145  -4.715   1.948  1.00  0.00  .    1  16672
29 21 386   394
  ATOM  H  H    ILE *   29  .   4.802  -1.014  -0.512  1.00  0.00  .    1  16673
29 21 387   395
  ATOM  H  HA   ILE *   29  .   5.358  -2.240   2.123  1.00  0.00  .    1  16674
29 21 388   396
  ATOM  H  HB   ILE *   29  .   7.212  -2.242  -0.225  1.00  0.00  .    1  16675
29 21 389   397
  ATOM  H 1HG1  ILE *   29  .   5.670  -4.175  -0.087  1.00  0.00  .    1  16676
29 21 390   398
  ATOM  H 2HG1  ILE *   29  .   7.334  -4.663   0.151  1.00  0.00  .    1  16677
29 21 391   399
  ATOM  H 1HG2  ILE *   29  .   7.828  -2.155   2.617  1.00  0.00  .    1  16678
29 21 392   400
  ATOM  H 2HG2  ILE *   29  .   8.554  -3.525   1.802  1.00  0.00  .    1  16679
29 21 393   401
  ATOM  H 3HG2  ILE *   29  .   8.881  -1.890   1.244  1.00  0.00  .    1  16680
29 21 394   402
  ATOM  H 1HD1  ILE *   29  .   6.487  -4.091   2.751  1.00  0.00  .    1  16681
29 21 395   403
  ATOM  H 2HD1  ILE *   29  .   5.077  -4.824   2.019  1.00  0.00  .    1  16682
29 21 396   404
  ATOM  H 3HD1  ILE *   29  .   6.602  -5.684   2.042  1.00  0.00  .    1  16683
30 21 397   405
  ATOM  N  N    LEU *   30  .   6.191  -0.036   2.883  1.00  0.00  .    1  16684
30 21 398   406
  ATOM  C  CA   LEU *   30  .   6.627   1.338   3.278  1.00  0.00  .    1  16685
30 21 399   407
  ATOM  C  C    LEU *   30  .   8.141   1.424   3.283  1.00  0.00  .    1  16686
30 21 400   408
  ATOM  O  O    LEU *   30  .   8.814   0.579   3.840  1.00  0.00  .    1  16687
30 21 401   409
  ATOM  C  CB   LEU *   30  .   6.112   1.686   4.688  1.00  0.00  .    1  16688
30 21 402   410
  ATOM  C  CG   LEU *   30  .   4.576   1.854   4.717  1.00  0.00  .    1  16689
30 21 403   411
  ATOM  C  CD1  LEU *   30  .   4.190   2.518   6.036  1.00  0.00  .    1  16690
30 21 404   412
  ATOM  C  CD2  LEU *   30  .   4.069   2.749   3.572  1.00  0.00  .    1  16691
30 21 405   413
  ATOM  H  H    LEU *   30  .   5.847  -0.668   3.552  1.00  0.00  .    1  16692
30 21 406   414
  ATOM  H  HA   LEU *   30  .   6.260   2.029   2.575  1.00  0.00  .    1  16693
30 21 407   415
  ATOM  H 1HB   LEU *   30  .   6.389   0.892   5.368  1.00  0.00  .    1  16694
30 21 408   416
  ATOM  H 2HB   LEU *   30  .   6.574   2.600   5.018  1.00  0.00  .    1  16695
30 21 409   417
  ATOM  H  HG   LEU *   30  .   4.116   0.895   4.654  1.00  0.00  .    1  16696
30 21 410   418
  ATOM  H 1HD1  LEU *   30  .   4.697   2.028   6.852  1.00  0.00  .    1  16697
30 21 411   419
  ATOM  H 2HD1  LEU *   30  .   4.476   3.559   6.014  1.00  0.00  .    1  16698
30 21 412   420
  ATOM  H 3HD1  LEU *   30  .   3.127   2.445   6.181  1.00  0.00  .    1  16699
30 21 413   421
  ATOM  H 1HD2  LEU *   30  .   4.760   3.563   3.405  1.00  0.00  .    1  16700
30 21 414   422
  ATOM  H 2HD2  LEU *   30  .   3.970   2.168   2.666  1.00  0.00  .    1  16701
30 21 415   423
  ATOM  H 3HD2  LEU *   30  .   3.103   3.156   3.833  1.00  0.00  .    1  16702
31 21 416   424
  ATOM  N  N    GLY *   31  .   8.654   2.456   2.658  1.00  0.00  .    1  16703
31 21 417   425
  ATOM  C  CA   GLY *   31  .  10.137   2.591   2.585  1.00  0.00  .    1  16704
31 21 418   426
  ATOM  C  C    GLY *   31  .  10.676   3.506   3.693  1.00  0.00  .    1  16705
31 21 419   427
  ATOM  O  O    GLY *   31  .  10.736   3.110   4.840  1.00  0.00  .    1  16706
31 21 420   428
  ATOM  H  H    GLY *   31  .   8.061   3.139   2.240  1.00  0.00  .    1  16707
31 21 421   429
  ATOM  H 1HA   GLY *   31  .  10.576   1.614   2.696  1.00  0.00  .    1  16708
31 21 422   430
  ATOM  H 2HA   GLY *   31  .  10.414   2.982   1.632  1.00  0.00  .    1  16709
32 21 423   431
  ATOM  N  N    SER *   32  .  11.063   4.718   3.342  1.00  0.00  .    1  16710
32 21 424   432
  ATOM  C  CA   SER *   32  .  11.638   5.595   4.371  1.00  0.00  .    1  16711
32 21 425   433
  ATOM  C  C    SER *   32  .  11.592   7.077   3.984  1.00  0.00  .    1  16712
32 21 426   434
  ATOM  O  O    SER *   32  .  10.606   7.597   3.513  1.00  0.00  .    1  16713
32 21 427   435
  ATOM  C  CB   SER *   32  .  13.093   5.169   4.577  1.00  0.00  .    1  16714
32 21 428   436
  ATOM  O  OG   SER *   32  .  13.491   5.852   5.755  1.00  0.00  .    1  16715
32 21 429   437
  ATOM  H  H    SER *   32  .  10.983   5.029   2.431  1.00  0.00  .    1  16716
32 21 430   438
  ATOM  H  HA   SER *   32  .  11.112   5.469   5.283  1.00  0.00  .    1  16717
32 21 431   439
  ATOM  H 1HB   SER *   32  .  13.161   4.102   4.723  1.00  0.00  .    1  16718
32 21 432   440
  ATOM  H 2HB   SER *   32  .  13.704   5.475   3.739  1.00  0.00  .    1  16719
32 21 433   441
  ATOM  H  HG   SER *   32  .  12.716   5.961   6.311  1.00  0.00  .    1  16720
33 21 434   442
  ATOM  N  N    ASP *   33  .  12.705   7.667   4.159  1.00  0.00  .    1  16721
33 21 435   443
  ATOM  C  CA   ASP *   33  .  12.865   9.152   4.014  1.00  0.00  .    1  16722
33 21 436   444
  ATOM  C  C    ASP *   33  .  12.982   9.566   2.562  1.00  0.00  .    1  16723
33 21 437   445
  ATOM  O  O    ASP *   33  .  14.042   9.923   2.085  1.00  0.00  .    1  16724
33 21 438   446
  ATOM  C  CB   ASP *   33  .  14.132   9.575   4.752  1.00  0.00  .    1  16725
33 21 439   447
  ATOM  C  CG   ASP *   33  .  14.145  11.096   4.908  1.00  0.00  .    1  16726
33 21 440   448
  ATOM  O  OD1  ASP *   33  .  13.793  11.534   5.990  1.00  0.00  .    1  16727
33 21 441   449
  ATOM  O  OD2  ASP *   33  .  14.507  11.736   3.933  1.00  0.00  .    1  16728
33 21 442   450
  ATOM  H  H    ASP *   33  .  13.445   7.133   4.335  1.00  0.00  .    1  16729
33 21 443   451
  ATOM  H  HA   ASP *   33  .  12.009   9.644   4.454  1.00  0.00  .    1  16730
33 21 444   452
  ATOM  H 1HB   ASP *   33  .  14.157   9.117   5.728  1.00  0.00  .    1  16731
33 21 445   453
  ATOM  H 2HB   ASP *   33  .  15.001   9.267   4.190  1.00  0.00  .    1  16732
34 21 446   455
  ATOM  N  N    GLY *   34  .  11.889   9.500   1.913  1.00  0.00  .    1  16734
34 21 447   456
  ATOM  C  CA   GLY *   34  .  11.831   9.898   0.471  1.00  0.00  .    1  16735
34 21 448   457
  ATOM  C  C    GLY *   34  .  11.466   8.671  -0.319  1.00  0.00  .    1  16736
34 21 449   458
  ATOM  O  O    GLY *   34  .  11.202   8.716  -1.505  1.00  0.00  .    1  16737
34 21 450   459
  ATOM  H  H    GLY *   34  .  11.100   9.140   2.359  1.00  0.00  .    1  16738
34 21 451   460
  ATOM  H 1HA   GLY *   34  .  11.078  10.658   0.331  1.00  0.00  .    1  16739
34 21 452   461
  ATOM  H 2HA   GLY *   34  .  12.792  10.270   0.147  1.00  0.00  .    1  16740
35 21 453   462
  ATOM  N  N    GLU *   35  .  11.464   7.598   0.390  1.00  0.00  .    1  16741
35 21 454   463
  ATOM  C  CA   GLU *   35  .  11.123   6.312  -0.178  1.00  0.00  .    1  16742
35 21 455   464
  ATOM  C  C    GLU *   35  .   9.988   5.754   0.601  1.00  0.00  .    1  16743
35 21 456   465
  ATOM  O  O    GLU *   35  .   9.584   4.634   0.434  1.00  0.00  .    1  16744
35 21 457   466
  ATOM  C  CB   GLU *   35  .  12.292   5.419   0.051  1.00  0.00  .    1  16745
35 21 458   467
  ATOM  C  CG   GLU *   35  .  13.158   5.326  -1.202  1.00  0.00  .    1  16746
35 21 459   468
  ATOM  C  CD   GLU *   35  .  12.696   4.141  -2.052  1.00  0.00  .    1  16747
35 21 460   469
  ATOM  O  OE1  GLU *   35  .  13.525   3.663  -2.809  1.00  0.00  .    1  16748
35 21 461   470
  ATOM  O  OE2  GLU *   35  .  11.542   3.778  -1.893  1.00  0.00  .    1  16749
35 21 462   471
  ATOM  H  H    GLU *   35  .  11.694   7.646   1.328  1.00  0.00  .    1  16750
35 21 463   472
  ATOM  H  HA   GLU *   35  .  10.871   6.410  -1.191  1.00  0.00  .    1  16751
35 21 464   473
  ATOM  H 1HB   GLU *   35  .  12.876   5.817   0.865  1.00  0.00  .    1  16752
35 21 465   474
  ATOM  H 2HB   GLU *   35  .  11.926   4.463   0.330  1.00  0.00  .    1  16753
35 21 466   475
  ATOM  H 1HG   GLU *   35  .  13.080   6.238  -1.774  1.00  0.00  .    1  16754
35 21 467   476
  ATOM  H 2HG   GLU *   35  .  14.187   5.179  -0.913  1.00  0.00  .    1  16755
36 21 468   478
  ATOM  N  N    LYS *   36  .   9.522   6.598   1.412  1.00  0.00  .    1  16757
36 21 469   479
  ATOM  C  CA   LYS *   36  .   8.465   6.253   2.419  1.00  0.00  .    1  16758
36 21 470   480
  ATOM  C  C    LYS *   36  .   7.462   5.253   1.923  1.00  0.00  .    1  16759
36 21 471   481
  ATOM  O  O    LYS *   36  .   6.765   4.637   2.704  1.00  0.00  .    1  16760
36 21 472   482
  ATOM  C  CB   LYS *   36  .   7.721   7.529   2.873  1.00  0.00  .    1  16761
36 21 473   483
  ATOM  C  CG   LYS *   36  .   8.168   8.744   2.045  1.00  0.00  .    1  16762
36 21 474   484
  ATOM  C  CD   LYS *   36  .   7.460  10.002   2.575  1.00  0.00  .    1  16763
36 21 475   485
  ATOM  C  CE   LYS *   36  .   6.508  10.544   1.505  1.00  0.00  .    1  16764
36 21 476   486
  ATOM  N  NZ   LYS *   36  .   5.705  11.677   2.052  1.00  0.00  .    1  16765
36 21 477   487
  ATOM  H  H    LYS *   36  .   9.911   7.464   1.395  1.00  0.00  .    1  16766
36 21 478   488
  ATOM  H  HA   LYS *   36  .   8.940   5.829   3.231  1.00  0.00  .    1  16767
36 21 479   489
  ATOM  H 1HB   LYS *   36  .   6.656   7.386   2.749  1.00  0.00  .    1  16768
36 21 480   490
  ATOM  H 2HB   LYS *   36  .   7.928   7.710   3.917  1.00  0.00  .    1  16769
36 21 481   491
  ATOM  H 1HG   LYS *   36  .   9.232   8.874   2.133  1.00  0.00  .    1  16770
36 21 482   492
  ATOM  H 2HG   LYS *   36  .   7.915   8.590   1.007  1.00  0.00  .    1  16771
36 21 483   493
  ATOM  H 1HD   LYS *   36  .   6.899   9.756   3.464  1.00  0.00  .    1  16772
36 21 484   494
  ATOM  H 2HD   LYS *   36  .   8.194  10.754   2.819  1.00  0.00  .    1  16773
36 21 485   495
  ATOM  H 1HE   LYS *   36  .   7.078  10.892   0.657  1.00  0.00  .    1  16774
36 21 486   496
  ATOM  H 2HE   LYS *   36  .   5.840   9.760   1.183  1.00  0.00  .    1  16775
36 21 487   497
  ATOM  H 1HZ   LYS *   36  .   6.344  12.401   2.438  1.00  0.00  .    1  16776
36 21 488   498
  ATOM  H 2HZ   LYS *   36  .   5.130  12.093   1.292  1.00  0.00  .    1  16777
36 21 489   499
  ATOM  H 3HZ   LYS *   36  .   5.081  11.327   2.807  1.00  0.00  .    1  16778
37 21 490   500
  ATOM  N  N    ASN *   37  .   7.394   5.102   0.676  1.00  0.00  .    1  16779
37 21 491   501
  ATOM  C  CA   ASN *   37  .   6.456   4.101   0.142  1.00  0.00  .    1  16780
37 21 492   502
  ATOM  C  C    ASN *   37  .   6.880   3.543  -1.208  1.00  0.00  .    1  16781
37 21 493   503
  ATOM  O  O    ASN *   37  .   7.576   4.178  -1.975  1.00  0.00  .    1  16782
37 21 494   504
  ATOM  C  CB   ASN *   37  .   5.089   4.727  -0.021  1.00  0.00  .    1  16783
37 21 495   505
  ATOM  C  CG   ASN *   37  .   4.897   5.876   0.965  1.00  0.00  .    1  16784
37 21 496   506
  ATOM  O  OD1  ASN *   37  .   4.580   5.673   2.120  1.00  0.00  .    1  16785
37 21 497   507
  ATOM  N  ND2  ASN *   37  .   5.077   7.095   0.552  1.00  0.00  .    1  16786
37 21 498   508
  ATOM  H  H    ASN *   37  .   7.949   5.624   0.107  1.00  0.00  .    1  16787
37 21 499   509
  ATOM  H  HA   ASN *   37  .   6.396   3.292   0.831  1.00  0.00  .    1  16788
37 21 500   510
  ATOM  H 1HB   ASN *   37  .   4.995   5.104  -1.021  1.00  0.00  .    1  16789
37 21 501   511
  ATOM  H 2HB   ASN *   37  .   4.340   3.983   0.156  1.00  0.00  .    1  16790
37 21 502   512
  ATOM  H 1HD2  ASN *   37  .   5.235   7.812   1.197  1.00  0.00  .    1  16791
37 21 503   513
  ATOM  H 2HD2  ASN *   37  .   5.056   7.294  -0.407  1.00  0.00  .    1  16792
38 21 504   514
  ATOM  N  N    GLN *   38  .   6.433   2.339  -1.449  1.00  0.00  .    1  16793
38 21 505   515
  ATOM  C  CA   GLN *   38  .   6.677   1.685  -2.743  1.00  0.00  .    1  16794
38 21 506   516
  ATOM  C  C    GLN *   38  .   5.534   0.709  -3.008  1.00  0.00  .    1  16795
38 21 507   517
  ATOM  O  O    GLN *   38  .   4.796   0.373  -2.103  1.00  0.00  .    1  16796
38 21 508   518
  ATOM  C  CB   GLN *   38  .   8.001   0.926  -2.715  1.00  0.00  .    1  16797
38 21 509   519
  ATOM  C  CG   GLN *   38  .   8.197   0.233  -4.068  1.00  0.00  .    1  16798
38 21 510   520
  ATOM  C  CD   GLN *   38  .   9.687  -0.035  -4.293  1.00  0.00  .    1  16799
38 21 511   521
  ATOM  O  OE1  GLN *   38  .  10.319   0.570  -5.136  1.00  0.00  .    1  16800
38 21 512   522
  ATOM  N  NE2  GLN *   38  .  10.285  -0.934  -3.561  1.00  0.00  .    1  16801
38 21 513   523
  ATOM  H  H    GLN *   38  .   5.929   1.867  -0.769  1.00  0.00  .    1  16802
38 21 514   524
  ATOM  H  HA   GLN *   38  .   6.694   2.427  -3.508  1.00  0.00  .    1  16803
38 21 515   525
  ATOM  H 1HB   GLN *   38  .   8.813   1.616  -2.537  1.00  0.00  .    1  16804
38 21 516   526
  ATOM  H 2HB   GLN *   38  .   7.982   0.188  -1.927  1.00  0.00  .    1  16805
38 21 517   527
  ATOM  H 1HG   GLN *   38  .   7.657  -0.703  -4.082  1.00  0.00  .    1  16806
38 21 518   528
  ATOM  H 2HG   GLN *   38  .   7.824   0.869  -4.862  1.00  0.00  .    1  16807
38 21 519   529
  ATOM  H 1HE2  GLN *   38  .  10.611  -0.699  -2.667  1.00  0.00  .    1  16808
38 21 520   530
  ATOM  H 2HE2  GLN *   38  .  10.407  -1.843  -3.904  1.00  0.00  .    1  16809
39 21 521   531
  ATOM  N  N    CYS *   39  .   5.407   0.273  -4.230  1.00  0.00  .    1  16810
39 21 522   532
  ATOM  C  CA   CYS *   39  .   4.288  -0.653  -4.564  1.00  0.00  .    1  16811
39 21 523   533
  ATOM  C  C    CYS *   39  .   4.810  -1.909  -5.254  1.00  0.00  .    1  16812
39 21 524   534
  ATOM  O  O    CYS *   39  .   5.038  -1.901  -6.447  1.00  0.00  .    1  16813
39 21 525   535
  ATOM  C  CB   CYS *   39  .   3.343   0.075  -5.500  1.00  0.00  .    1  16814
39 21 526   536
  ATOM  S  SG   CYS *   39  .   2.806   1.732  -5.011  1.00  0.00  .    1  16815
39 21 527   537
  ATOM  H  H    CYS *   39  .   6.040   0.556  -4.925  1.00  0.00  .    1  16816
39 21 528   538
  ATOM  H  HA   CYS *   39  .   3.768  -0.925  -3.678  1.00  0.00  .    1  16817
39 21 529   539
  ATOM  H 1HB   CYS *   39  .   3.831   0.156  -6.446  1.00  0.00  .    1  16818
39 21 530   540
  ATOM  H 2HB   CYS *   39  .   2.460  -0.533  -5.632  1.00  0.00  .    1  16819
40 21 531   542
  ATOM  N  N    VAL *   40  .   4.990  -2.969  -4.490  1.00  0.00  .    1  16821
40 21 532   543
  ATOM  C  CA   VAL *   40  .   5.511  -4.237  -5.120  1.00  0.00  .    1  16822
40 21 533   544
  ATOM  C  C    VAL *   40  .   4.475  -5.345  -5.141  1.00  0.00  .    1  16823
40 21 534   545
  ATOM  O  O    VAL *   40  .   3.727  -5.538  -4.227  1.00  0.00  .    1  16824
40 21 535   546
  ATOM  C  CB   VAL *   40  .   6.743  -4.721  -4.368  1.00  0.00  .    1  16825
40 21 536   547
  ATOM  C  CG1  VAL *   40  .   6.582  -4.424  -2.882  1.00  0.00  .    1  16826
40 21 537   548
  ATOM  C  CG2  VAL *   40  .   6.925  -6.233  -4.549  1.00  0.00  .    1  16827
40 21 538   549
  ATOM  H  H    VAL *   40  .   4.805  -2.923  -3.510  1.00  0.00  .    1  16828
40 21 539   550
  ATOM  H  HA   VAL *   40  .   5.796  -4.029  -6.136  1.00  0.00  .    1  16829
40 21 540   551
  ATOM  H  HB   VAL *   40  .   7.595  -4.221  -4.757  1.00  0.00  .    1  16830
40 21 541   552
  ATOM  H 1HG1  VAL *   40  .   5.688  -4.900  -2.516  1.00  0.00  .    1  16831
40 21 542   553
  ATOM  H 2HG1  VAL *   40  .   7.432  -4.807  -2.344  1.00  0.00  .    1  16832
40 21 543   554
  ATOM  H 3HG1  VAL *   40  .   6.510  -3.362  -2.723  1.00  0.00  .    1  16833
40 21 544   555
  ATOM  H 1HG2  VAL *   40  .   6.741  -6.509  -5.575  1.00  0.00  .    1  16834
40 21 545   556
  ATOM  H 2HG2  VAL *   40  .   7.937  -6.508  -4.289  1.00  0.00  .    1  16835
40 21 546   557
  ATOM  H 3HG2  VAL *   40  .   6.241  -6.764  -3.904  1.00  0.00  .    1  16836
41 21 547   558
  ATOM  N  N    THR *   41  .   4.488  -6.037  -6.217  1.00  0.00  .    1  16837
41 21 548   559
  ATOM  C  CA   THR *   41  .   3.573  -7.197  -6.401  1.00  0.00  .    1  16838
41 21 549   560
  ATOM  C  C    THR *   41  .   3.747  -8.237  -5.289  1.00  0.00  .    1  16839
41 21 550   561
  ATOM  O  O    THR *   41  .   4.821  -8.407  -4.754  1.00  0.00  .    1  16840
41 21 551   562
  ATOM  C  CB   THR *   41  .   3.872  -7.847  -7.748  1.00  0.00  .    1  16841
41 21 552   563
  ATOM  O  OG1  THR *   41  .   2.784  -8.729  -7.982  1.00  0.00  .    1  16842
41 21 553   564
  ATOM  C  CG2  THR *   41  .   5.100  -8.751  -7.670  1.00  0.00  .    1  16843
41 21 554   565
  ATOM  H  H    THR *   41  .   5.081  -5.777  -6.920  1.00  0.00  .    1  16844
41 21 555   566
  ATOM  H  HA   THR *   41  .   2.582  -6.850  -6.399  1.00  0.00  .    1  16845
41 21 556   567
  ATOM  H  HB   THR *   41  .   3.955  -7.115  -8.532  1.00  0.00  .    1  16846
41 21 557   568
  ATOM  H  HG1  THR *   41  .   2.431  -8.998  -7.130  1.00  0.00  .    1  16847
41 21 558   569
  ATOM  H 1HG2  THR *   41  .   5.780  -8.377  -6.919  1.00  0.00  .    1  16848
41 21 559   570
  ATOM  H 2HG2  THR *   41  .   4.798  -9.753  -7.408  1.00  0.00  .    1  16849
41 21 560   571
  ATOM  H 3HG2  THR *   41  .   5.600  -8.768  -8.626  1.00  0.00  .    1  16850
42 21 561   572
  ATOM  N  N    GLY *   42  .   2.678  -8.922  -4.974  1.00  0.00  .    1  16851
42 21 562   573
  ATOM  C  CA   GLY *   42  .   2.760  -9.960  -3.909  1.00  0.00  .    1  16852
42 21 563   574
  ATOM  C  C    GLY *   42  .   1.738 -10.407  -2.854  1.00  0.00  .    1  16853
42 21 564   575
  ATOM  O  O    GLY *   42  .   0.596 -10.674  -3.174  1.00  0.00  .    1  16854
42 21 565   576
  ATOM  H  H    GLY *   42  .   1.830  -8.753  -5.438  1.00  0.00  .    1  16855
42 21 566   577
  ATOM  H 1HA   GLY *   42  .   1.998 -10.388  -4.543  1.00  0.00  .    1  16856
42 21 567   578
  ATOM  H 2HA   GLY *   42  .   2.711  -9.071  -3.306  1.00  0.00  .    1  16857
43 21 568   579
  ATOM  N  N    GLU *   43  .   2.175 -10.468  -1.617  1.00  0.00  .    1  16858
43 21 569   580
  ATOM  C  CA   GLU *   43  .   1.255 -10.915  -0.521  1.00  0.00  .    1  16859
43 21 570   581
  ATOM  C  C    GLU *   43  .   0.949  -9.765   0.444  1.00  0.00  .    1  16860
43 21 571   582
  ATOM  O  O    GLU *   43  .   1.782  -9.384   1.242  1.00  0.00  .    1  16861
43 21 572   583
  ATOM  C  CB   GLU *   43  .   1.933 -12.047   0.255  1.00  0.00  .    1  16862
43 21 573   584
  ATOM  C  CG   GLU *   43  .   1.859 -13.332  -0.567  1.00  0.00  .    1  16863
43 21 574   585
  ATOM  C  CD   GLU *   43  .   0.420 -13.855  -0.563  1.00  0.00  .    1  16864
43 21 575   586
  ATOM  O  OE1  GLU *   43  .   0.025 -14.347   0.481  1.00  0.00  .    1  16865
43 21 576   587
  ATOM  O  OE2  GLU *   43  .  -0.202 -13.733  -1.605  1.00  0.00  .    1  16866
43 21 577   588
  ATOM  H  H    GLU *   43  .   3.101 -10.222  -1.410  1.00  0.00  .    1  16867
43 21 578   589
  ATOM  H  HA   GLU *   43  .   0.331 -11.273  -0.948  1.00  0.00  .    1  16868
43 21 579   590
  ATOM  H 1HB   GLU *   43  .   2.967 -11.792   0.438  1.00  0.00  .    1  16869
43 21 580   591
  ATOM  H 2HB   GLU *   43  .   1.431 -12.191   1.201  1.00  0.00  .    1  16870
43 21 581   592
  ATOM  H 1HG   GLU *   43  .   2.165 -13.134  -1.583  1.00  0.00  .    1  16871
43 21 582   593
  ATOM  H 2HG   GLU *   43  .   2.511 -14.079  -0.138  1.00  0.00  .    1  16872
44 21 583   595
  ATOM  N  N    GLY *   44  .  -0.244  -9.243   0.351  1.00  0.00  .    1  16874
44 21 584   596
  ATOM  C  CA   GLY *   44  .  -0.635  -8.126   1.262  1.00  0.00  .    1  16875
44 21 585   597
  ATOM  C  C    GLY *   44  .  -2.083  -8.306   1.726  1.00  0.00  .    1  16876
44 21 586   598
  ATOM  O  O    GLY *   44  .  -2.744  -9.248   1.334  1.00  0.00  .    1  16877
44 21 587   599
  ATOM  H  H    GLY *   44  .  -0.879  -9.580  -0.314  1.00  0.00  .    1  16878
44 21 588   600
  ATOM  H 1HA   GLY *   44  .   0.017  -8.119   2.123  1.00  0.00  .    1  16879
44 21 589   601
  ATOM  H 2HA   GLY *   44  .  -0.544  -7.188   0.736  1.00  0.00  .    1  16880
45 21 590   602
  ATOM  N  N    THR *   45  .  -2.542  -7.397   2.554  1.00  0.00  .    1  16881
45 21 591   603
  ATOM  C  CA   THR *   45  .  -3.948  -7.487   3.055  1.00  0.00  .    1  16882
45 21 592   604
  ATOM  C  C    THR *   45  .  -4.668  -6.126   2.830  1.00  0.00  .    1  16883
45 21 593   605
  ATOM  O  O    THR *   45  .  -4.047  -5.087   2.910  1.00  0.00  .    1  16884
45 21 594   606
  ATOM  C  CB   THR *   45  .  -3.900  -7.835   4.552  1.00  0.00  .    1  16885
45 21 595   607
  ATOM  O  OG1  THR *   45  .  -4.941  -8.782   4.746  1.00  0.00  .    1  16886
45 21 596   608
  ATOM  C  CG2  THR *   45  .  -4.275  -6.648   5.445  1.00  0.00  .    1  16887
45 21 597   609
  ATOM  H  H    THR *   45  .  -1.962  -6.663   2.848  1.00  0.00  .    1  16888
45 21 598   610
  ATOM  H  HA   THR *   45  .  -4.451  -8.265   2.527  1.00  0.00  .    1  16889
45 21 599   611
  ATOM  H  HB   THR *   45  .  -2.949  -8.255   4.827  1.00  0.00  .    1  16890
45 21 600   612
  ATOM  H  HG1  THR *   45  .  -4.560  -9.661   4.680  1.00  0.00  .    1  16891
45 21 601   613
  ATOM  H 1HG2  THR *   45  .  -3.671  -5.790   5.190  1.00  0.00  .    1  16892
45 21 602   614
  ATOM  H 2HG2  THR *   45  .  -5.321  -6.404   5.312  1.00  0.00  .    1  16893
45 21 603   615
  ATOM  H 3HG2  THR *   45  .  -4.101  -6.904   6.479  1.00  0.00  .    1  16894
46 21 604   616
  ATOM  N  N    PRO *   46  .  -5.970  -6.155   2.551  1.00  0.00  .    1  16895
46 21 605   617
  ATOM  C  CA   PRO *   46  .  -6.721  -4.919   2.299  1.00  0.00  .    1  16896
46 21 606   618
  ATOM  C  C    PRO *   46  .  -6.628  -3.954   3.480  1.00  0.00  .    1  16897
46 21 607   619
  ATOM  O  O    PRO *   46  .  -6.248  -4.337   4.570  1.00  0.00  .    1  16898
46 21 608   620
  ATOM  C  CB   PRO *   46  .  -8.178  -5.370   2.111  1.00  0.00  .    1  16899
46 21 609   621
  ATOM  C  CG   PRO *   46  .  -8.219  -6.909   2.338  1.00  0.00  .    1  16900
46 21 610   622
  ATOM  C  CD   PRO *   46  .  -6.775  -7.388   2.486  1.00  0.00  .    1  16901
46 21 611   623
  ATOM  H  HA   PRO *   46  .  -6.353  -4.440   1.403  1.00  0.00  .    1  16902
46 21 612   624
  ATOM  H 1HB   PRO *   46  .  -8.815  -4.873   2.827  1.00  0.00  .    1  16903
46 21 613   625
  ATOM  H 2HB   PRO *   46  .  -8.509  -5.138   1.110  1.00  0.00  .    1  16904
46 21 614   626
  ATOM  H 1HG   PRO *   46  .  -8.774  -7.134   3.235  1.00  0.00  .    1  16905
46 21 615   627
  ATOM  H 2HG   PRO *   46  .  -8.683  -7.395   1.493  1.00  0.00  .    1  16906
46 21 616   628
  ATOM  H 1HD   PRO *   46  .  -6.655  -7.962   3.388  1.00  0.00  .    1  16907
46 21 617   629
  ATOM  H 2HD   PRO *   46  .  -6.493  -7.973   1.624  1.00  0.00  .    1  16908
47 21 618   630
  ATOM  N  N    GLU *   47  .  -6.982  -2.714   3.229  1.00  0.00  .    1  16909
47 21 619   631
  ATOM  C  CA   GLU *   47  .  -6.945  -1.698   4.285  1.00  0.00  .    1  16910
47 21 620   632
  ATOM  C  C    GLU *   47  .  -8.334  -1.041   4.442  1.00  0.00  .    1  16911
47 21 621   633
  ATOM  O  O    GLU *   47  .  -8.561   0.042   3.939  1.00  0.00  .    1  16912
47 21 622   634
  ATOM  C  CB   GLU *   47  .  -5.930  -0.631   3.863  1.00  0.00  .    1  16913
47 21 623   635
  ATOM  C  CG   GLU *   47  .  -5.771   0.395   4.977  1.00  0.00  .    1  16914
47 21 624   636
  ATOM  C  CD   GLU *   47  .  -5.130  -0.272   6.196  1.00  0.00  .    1  16915
47 21 625   637
  ATOM  O  OE1  GLU *   47  .  -5.306   0.280   7.270  1.00  0.00  .    1  16916
47 21 626   638
  ATOM  O  OE2  GLU *   47  .  -4.503  -1.296   5.984  1.00  0.00  .    1  16917
47 21 627   639
  ATOM  H  H    GLU *   47  .  -7.247  -2.457   2.348  1.00  0.00  .    1  16918
47 21 628   640
  ATOM  H  HA   GLU *   47  .  -6.639  -2.142   5.192  1.00  0.00  .    1  16919
47 21 629   641
  ATOM  H 1HB   GLU *   47  .  -4.976  -1.097   3.663  1.00  0.00  .    1  16920
47 21 630   642
  ATOM  H 2HB   GLU *   47  .  -6.276  -0.138   2.966  1.00  0.00  .    1  16921
47 21 631   643
  ATOM  H 1HG   GLU *   47  .  -5.138   1.195   4.636  1.00  0.00  .    1  16922
47 21 632   644
  ATOM  H 2HG   GLU *   47  .  -6.733   0.793   5.249  1.00  0.00  .    1  16923
48 21 633   646
  ATOM  N  N    PRO *   48  .  -9.243  -1.706   5.138  1.00  0.00  .    1  16925
48 21 634   647
  ATOM  C  CA   PRO *   48  . -10.586  -1.160   5.341  1.00  0.00  .    1  16926
48 21 635   648
  ATOM  C  C    PRO *   48  . -10.514   0.147   6.129  1.00  0.00  .    1  16927
48 21 636   649
  ATOM  O  O    PRO *   48  .  -9.791   0.246   7.102  1.00  0.00  .    1  16928
48 21 637   650
  ATOM  C  CB   PRO *   48  . -11.338  -2.229   6.148  1.00  0.00  .    1  16929
48 21 638   651
  ATOM  C  CG   PRO *   48  . -10.358  -3.419   6.372  1.00  0.00  .    1  16930
48 21 639   652
  ATOM  C  CD   PRO *   48  .  -9.004  -3.019   5.764  1.00  0.00  .    1  16931
48 21 640   653
  ATOM  H  HA   PRO *   48  . -11.068  -0.995   4.388  1.00  0.00  .    1  16932
48 21 641   654
  ATOM  H 1HB   PRO *   48  . -11.649  -1.823   7.099  1.00  0.00  .    1  16933
48 21 642   655
  ATOM  H 2HB   PRO *   48  . -12.205  -2.564   5.598  1.00  0.00  .    1  16934
48 21 643   656
  ATOM  H 1HG   PRO *   48  . -10.247  -3.610   7.428  1.00  0.00  .    1  16935
48 21 644   657
  ATOM  H 2HG   PRO *   48  . -10.736  -4.305   5.882  1.00  0.00  .    1  16936
48 21 645   658
  ATOM  H 1HD   PRO *   48  .  -8.263  -2.934   6.543  1.00  0.00  .    1  16937
48 21 646   659
  ATOM  H 2HD   PRO *   48  .  -8.694  -3.739   5.025  1.00  0.00  .    1  16938
49 21 647   660
  ATOM  N  N    GLN *   49  . -11.259   1.128   5.692  1.00  0.00  .    1  16939
49 21 648   661
  ATOM  C  CA   GLN *   49  . -11.222   2.441   6.397  1.00  0.00  .    1  16940
49 21 649   662
  ATOM  C  C    GLN *   49  . -11.287   2.233   7.910  1.00  0.00  .    1  16941
49 21 650   663
  ATOM  O  O    GLN *   49  . -11.764   1.178   8.290  1.00  0.00  .    1  16942
49 21 651   664
  ATOM  C  CB   GLN *   49  . -12.434   3.287   5.955  1.00  0.00  .    1  16943
49 21 652   665
  ATOM  C  CG   GLN *   49  . -11.970   4.518   5.154  1.00  0.00  .    1  16944
49 21 653   666
  ATOM  C  CD   GLN *   49  . -13.103   5.543   5.118  1.00  0.00  .    1  16945
49 21 654   667
  ATOM  O  OE1  GLN *   49  . -13.433   6.087   4.082  1.00  0.00  .    1  16946
49 21 655   668
  ATOM  N  NE2  GLN *   49  . -13.721   5.837   6.228  1.00  0.00  .    1  16947
49 21 656   669
  ATOM  O  OXT  GLN *   49  . -10.855   3.142   8.600  1.00  0.00  .    1  16948
49 21 657   670
  ATOM  H  H    GLN *   49  . -11.835   1.001   4.910  1.00  0.00  .    1  16949
49 21 658   671
  ATOM  H  HA   GLN *   49  . -10.302   2.945   6.149  1.00  0.00  .    1  16950
49 21 659   672
  ATOM  H 1HB   GLN *   49  . -13.088   2.686   5.340  1.00  0.00  .    1  16951
49 21 660   673
  ATOM  H 2HB   GLN *   49  . -12.982   3.612   6.827  1.00  0.00  .    1  16952
49 21 661   674
  ATOM  H 1HG   GLN *   49  . -11.109   4.971   5.623  1.00  0.00  .    1  16953
49 21 662   675
  ATOM  H 2HG   GLN *   49  . -11.718   4.228   4.146  1.00  0.00  .    1  16954
49 21 663   676
  ATOM  H 1HE2  GLN *   49  . -14.631   5.511   6.384  1.00  0.00  .    1  16955
49 21 664   677
  ATOM  H 2HE2  GLN *   49  . -13.273   6.384   6.907  1.00  0.00  .    1  16956
1 22 1     1
  ATOM  N  N    VAL *    1  . -15.515   4.838  -5.888  1.00  0.00  .    1  17094
1 22 2     2
  ATOM  C  CA   VAL *    1  . -15.249   4.890  -4.422  1.00  0.00  .    1  17095
1 22 3     3
  ATOM  C  C    VAL *    1  . -13.747   4.701  -4.171  1.00  0.00  .    1  17096
1 22 4     4
  ATOM  O  O    VAL *    1  . -13.209   3.630  -4.367  1.00  0.00  .    1  17097
1 22 5     5
  ATOM  C  CB   VAL *    1  . -16.041   3.794  -3.698  1.00  0.00  .    1  17098
1 22 6     6
  ATOM  C  CG1  VAL *    1  . -16.129   2.558  -4.598  1.00  0.00  .    1  17099
1 22 7     7
  ATOM  C  CG2  VAL *    1  . -15.330   3.419  -2.395  1.00  0.00  .    1  17100
1 22 8     8
  ATOM  H 1H    VAL *    1  . -14.917   5.536  -6.374  1.00  0.00  .    1  17101
1 22 9     9
  ATOM  H 2H    VAL *    1  . -15.297   3.886  -6.245  1.00  0.00  .    1  17102
1 22 10    10
  ATOM  H 3H    VAL *    1  . -16.517   5.054  -6.066  1.00  0.00  .    1  17103
1 22 11    11
  ATOM  H  HA   VAL *    1  . -15.548   5.858  -4.048  1.00  0.00  .    1  17104
1 22 12    12
  ATOM  H  HB   VAL *    1  . -17.036   4.152  -3.477  1.00  0.00  .    1  17105
1 22 13    13
  ATOM  H 1HG1  VAL *    1  . -15.139   2.261  -4.908  1.00  0.00  .    1  17106
1 22 14    14
  ATOM  H 2HG1  VAL *    1  . -16.592   1.745  -4.057  1.00  0.00  .    1  17107
1 22 15    15
  ATOM  H 3HG1  VAL *    1  . -16.722   2.785  -5.473  1.00  0.00  .    1  17108
1 22 16    16
  ATOM  H 1HG2  VAL *    1  . -14.964   4.310  -1.907  1.00  0.00  .    1  17109
1 22 17    17
  ATOM  H 2HG2  VAL *    1  . -16.022   2.914  -1.736  1.00  0.00  .    1  17110
1 22 18    18
  ATOM  H 3HG2  VAL *    1  . -14.499   2.761  -2.607  1.00  0.00  .    1  17111
2 22 19    19
  ATOM  N  N    VAL *    2  . -13.104   5.756  -3.742  1.00  0.00  .    1  17112
2 22 20    20
  ATOM  C  CA   VAL *    2  . -11.634   5.680  -3.490  1.00  0.00  .    1  17113
2 22 21    21
  ATOM  C  C    VAL *    2  . -11.352   5.082  -2.102  1.00  0.00  .    1  17114
2 22 22    22
  ATOM  O  O    VAL *    2  . -12.265   4.720  -1.386  1.00  0.00  .    1  17115
2 22 23    23
  ATOM  C  CB   VAL *    2  . -11.057   7.106  -3.562  1.00  0.00  .    1  17116
2 22 24    24
  ATOM  C  CG1  VAL *    2  .  -9.523   7.060  -3.498  1.00  0.00  .    1  17117
2 22 25    25
  ATOM  C  CG2  VAL *    2  . -11.481   7.754  -4.884  1.00  0.00  .    1  17118
2 22 26    26
  ATOM  H  H    VAL *    2  . -13.585   6.595  -3.585  1.00  0.00  .    1  17119
2 22 27    27
  ATOM  H  HA   VAL *    2  . -11.178   5.057  -4.247  1.00  0.00  .    1  17120
2 22 28    28
  ATOM  H  HB   VAL *    2  . -11.434   7.690  -2.737  1.00  0.00  .    1  17121
2 22 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.160   6.148  -3.944  1.00  0.00  .    1  17122
2 22 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.114   7.904  -4.037  1.00  0.00  .    1  17123
2 22 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.200   7.109  -2.470  1.00  0.00  .    1  17124
2 22 32    32
  ATOM  H 1HG2  VAL *    2  . -12.558   7.766  -4.957  1.00  0.00  .    1  17125
2 22 33    33
  ATOM  H 2HG2  VAL *    2  . -11.110   8.767  -4.928  1.00  0.00  .    1  17126
2 22 34    34
  ATOM  H 3HG2  VAL *    2  . -11.076   7.191  -5.712  1.00  0.00  .    1  17127
3 22 35    35
  ATOM  N  N    TYR *    3  . -10.087   4.992  -1.761  1.00  0.00  .    1  17128
3 22 36    36
  ATOM  C  CA   TYR *    3  .  -9.706   4.421  -0.427  1.00  0.00  .    1  17129
3 22 37    37
  ATOM  C  C    TYR *    3  .  -9.044   5.492   0.443  1.00  0.00  .    1  17130
3 22 38    38
  ATOM  O  O    TYR *    3  .  -9.104   6.668   0.140  1.00  0.00  .    1  17131
3 22 39    39
  ATOM  C  CB   TYR *    3  .  -8.711   3.271  -0.643  1.00  0.00  .    1  17132
3 22 40    40
  ATOM  C  CG   TYR *    3  .  -9.438   2.080  -1.271  1.00  0.00  .    1  17133
3 22 41    41
  ATOM  C  CD1  TYR *    3  .  -9.995   1.100  -0.473  1.00  0.00  .    1  17134
3 22 42    42
  ATOM  C  CD2  TYR *    3  .  -9.544   1.965  -2.641  1.00  0.00  .    1  17135
3 22 43    43
  ATOM  C  CE1  TYR *    3  . -10.639   0.019  -1.038  1.00  0.00  .    1  17136
3 22 44    44
  ATOM  C  CE2  TYR *    3  . -10.188   0.883  -3.206  1.00  0.00  .    1  17137
3 22 45    45
  ATOM  C  CZ   TYR *    3  . -10.743  -0.097  -2.408  1.00  0.00  .    1  17138
3 22 46    46
  ATOM  O  OH   TYR *    3  . -11.389  -1.176  -2.974  1.00  0.00  .    1  17139
3 22 47    47
  ATOM  H  H    TYR *    3  .  -9.392   5.299  -2.377  1.00  0.00  .    1  17140
3 22 48    48
  ATOM  H  HA   TYR *    3  . -10.586   4.051   0.073  1.00  0.00  .    1  17141
3 22 49    49
  ATOM  H 1HB   TYR *    3  .  -7.912   3.589  -1.298  1.00  0.00  .    1  17142
3 22 50    50
  ATOM  H 2HB   TYR *    3  .  -8.289   2.971   0.302  1.00  0.00  .    1  17143
3 22 51    51
  ATOM  H  HD1  TYR *    3  .  -9.922   1.180   0.602  1.00  0.00  .    1  17144
3 22 52    52
  ATOM  H  HD2  TYR *    3  .  -9.125   2.729  -3.275  1.00  0.00  .    1  17145
3 22 53    53
  ATOM  H  HE1  TYR *    3  . -11.060  -0.746  -0.402  1.00  0.00  .    1  17146
3 22 54    54
  ATOM  H  HE2  TYR *    3  . -10.252   0.799  -4.280  1.00  0.00  .    1  17147
3 22 55    55
  ATOM  H  HH   TYR *    3  . -10.954  -1.975  -2.668  1.00  0.00  .    1  17148
4 22 56    56
  ATOM  N  N    THR *    4  .  -8.428   5.049   1.508  1.00  0.00  .    1  17149
4 22 57    57
  ATOM  C  CA   THR *    4  .  -7.723   5.998   2.418  1.00  0.00  .    1  17150
4 22 58    58
  ATOM  C  C    THR *    4  .  -6.224   5.728   2.340  1.00  0.00  .    1  17151
4 22 59    59
  ATOM  O  O    THR *    4  .  -5.793   4.887   1.586  1.00  0.00  .    1  17152
4 22 60    60
  ATOM  C  CB   THR *    4  .  -8.228   5.777   3.855  1.00  0.00  .    1  17153
4 22 61    61
  ATOM  O  OG1  THR *    4  .  -7.154   6.146   4.705  1.00  0.00  .    1  17154
4 22 62    62
  ATOM  C  CG2  THR *    4  .  -8.461   4.290   4.138  1.00  0.00  .    1  17155
4 22 63    63
  ATOM  H  H    THR *    4  .  -8.417   4.087   1.704  1.00  0.00  .    1  17156
4 22 64    64
  ATOM  H  HA   THR *    4  .  -7.922   7.015   2.112  1.00  0.00  .    1  17157
4 22 65    65
  ATOM  H  HB   THR *    4  .  -9.101   6.370   4.066  1.00  0.00  .    1  17158
4 22 66    66
  ATOM  H  HG1  THR *    4  .  -6.417   5.557   4.525  1.00  0.00  .    1  17159
4 22 67    67
  ATOM  H 1HG2  THR *    4  .  -7.825   3.693   3.503  1.00  0.00  .    1  17160
4 22 68    68
  ATOM  H 2HG2  THR *    4  .  -8.233   4.077   5.173  1.00  0.00  .    1  17161
4 22 69    69
  ATOM  H 3HG2  THR *    4  .  -9.493   4.040   3.942  1.00  0.00  .    1  17162
5 22 70    70
  ATOM  N  N    ASP *    5  .  -5.456   6.439   3.106  1.00  0.00  .    1  17163
5 22 71    71
  ATOM  C  CA   ASP *    5  .  -4.000   6.214   3.053  1.00  0.00  .    1  17164
5 22 72    72
  ATOM  C  C    ASP *    5  .  -3.580   5.155   4.066  1.00  0.00  .    1  17165
5 22 73    73
  ATOM  O  O    ASP *    5  .  -4.234   4.940   5.067  1.00  0.00  .    1  17166
5 22 74    74
  ATOM  C  CB   ASP *    5  .  -3.292   7.512   3.383  1.00  0.00  .    1  17167
5 22 75    75
  ATOM  C  CG   ASP *    5  .  -4.161   8.694   2.949  1.00  0.00  .    1  17168
5 22 76    76
  ATOM  O  OD1  ASP *    5  .  -4.860   8.517   1.964  1.00  0.00  .    1  17169
5 22 77    77
  ATOM  O  OD2  ASP *    5  .  -4.077   9.706   3.623  1.00  0.00  .    1  17170
5 22 78    78
  ATOM  H  H    ASP *    5  .  -5.832   7.111   3.711  1.00  0.00  .    1  17171
5 22 79    79
  ATOM  H  HA   ASP *    5  .  -3.722   5.889   2.061  1.00  0.00  .    1  17172
5 22 80    80
  ATOM  H 1HB   ASP *    5  .  -3.129   7.559   4.440  1.00  0.00  .    1  17173
5 22 81    81
  ATOM  H 2HB   ASP *    5  .  -2.343   7.555   2.870  1.00  0.00  .    1  17174
6 22 82    83
  ATOM  N  N    CYS *    6  .  -2.495   4.518   3.772  1.00  0.00  .    1  17176
6 22 83    84
  ATOM  C  CA   CYS *    6  .  -1.965   3.484   4.696  1.00  0.00  .    1  17177
6 22 84    85
  ATOM  C  C    CYS *    6  .  -1.295   4.096   5.908  1.00  0.00  .    1  17178
6 22 85    86
  ATOM  O  O    CYS *    6  .  -1.237   5.297   6.076  1.00  0.00  .    1  17179
6 22 86    87
  ATOM  C  CB   CYS *    6  .  -0.890   2.683   3.965  1.00  0.00  .    1  17180
6 22 87    88
  ATOM  S  SG   CYS *    6  .  -1.310   1.048   3.362  1.00  0.00  .    1  17181
6 22 88    89
  ATOM  H  H    CYS *    6  .  -2.082   4.654   2.904  1.00  0.00  .    1  17182
6 22 89    90
  ATOM  H  HA   CYS *    6  .  -2.757   2.837   5.011  1.00  0.00  .    1  17183
6 22 90    91
  ATOM  H 1HB   CYS *    6  .  -0.565   3.258   3.133  1.00  0.00  .    1  17184
6 22 91    92
  ATOM  H 2HB   CYS *    6  .  -0.050   2.574   4.618  1.00  0.00  .    1  17185
7 22 92    94
  ATOM  N  N    THR *    7  .  -0.803   3.221   6.719  1.00  0.00  .    1  17187
7 22 93    95
  ATOM  C  CA   THR *    7  .  -0.065   3.651   7.942  1.00  0.00  .    1  17188
7 22 94    96
  ATOM  C  C    THR *    7  .   0.867   2.540   8.406  1.00  0.00  .    1  17189
7 22 95    97
  ATOM  O  O    THR *    7  .   1.374   2.564   9.506  1.00  0.00  .    1  17190
7 22 96    98
  ATOM  C  CB   THR *    7  .  -1.068   3.986   9.048  1.00  0.00  .    1  17191
7 22 97    99
  ATOM  O  OG1  THR *    7  .  -0.275   4.352  10.166  1.00  0.00  .    1  17192
7 22 98   100
  ATOM  C  CG2  THR *    7  .  -1.836   2.739   9.498  1.00  0.00  .    1  17193
7 22 99   101
  ATOM  H  H    THR *    7  .  -0.915   2.270   6.510  1.00  0.00  .    1  17194
7 22 100   102
  ATOM  H  HA   THR *    7  .   0.522   4.506   7.701  1.00  0.00  .    1  17195
7 22 101   103
  ATOM  H  HB   THR *    7  .  -1.732   4.789   8.762  1.00  0.00  .    1  17196
7 22 102   104
  ATOM  H  HG1  THR *    7  .   0.534   4.752   9.839  1.00  0.00  .    1  17197
7 22 103   105
  ATOM  H 1HG2  THR *    7  .  -2.267   2.247   8.639  1.00  0.00  .    1  17198
7 22 104   106
  ATOM  H 2HG2  THR *    7  .  -1.166   2.058   9.998  1.00  0.00  .    1  17199
7 22 105   107
  ATOM  H 3HG2  THR *    7  .  -2.626   3.025  10.178  1.00  0.00  .    1  17200
8 22 106   108
  ATOM  N  N    GLU *    8  .   1.076   1.612   7.527  1.00  0.00  .    1  17201
8 22 107   109
  ATOM  C  CA   GLU *    8  .   1.953   0.440   7.827  1.00  0.00  .    1  17202
8 22 108   110
  ATOM  C  C    GLU *    8  .   2.387  -0.224   6.516  1.00  0.00  .    1  17203
8 22 109   111
  ATOM  O  O    GLU *    8  .   1.905   0.123   5.457  1.00  0.00  .    1  17204
8 22 110   112
  ATOM  C  CB   GLU *    8  .   1.165  -0.569   8.673  1.00  0.00  .    1  17205
8 22 111   113
  ATOM  C  CG   GLU *    8  .   1.636  -0.506  10.127  1.00  0.00  .    1  17206
8 22 112   114
  ATOM  C  CD   GLU *    8  .   2.953  -1.272  10.281  1.00  0.00  .    1  17207
8 22 113   115
  ATOM  O  OE1  GLU *    8  .   3.465  -1.681   9.255  1.00  0.00  .    1  17208
8 22 114   116
  ATOM  O  OE2  GLU *    8  .   3.372  -1.401  11.420  1.00  0.00  .    1  17209
8 22 115   117
  ATOM  H  H    GLU *    8  .   0.675   1.700   6.659  1.00  0.00  .    1  17210
8 22 116   118
  ATOM  H  HA   GLU *    8  .   2.828   0.768   8.355  1.00  0.00  .    1  17211
8 22 117   119
  ATOM  H 1HB   GLU *    8  .   0.113  -0.329   8.628  1.00  0.00  .    1  17212
8 22 118   120
  ATOM  H 2HB   GLU *    8  .   1.316  -1.565   8.285  1.00  0.00  .    1  17213
8 22 119   121
  ATOM  H 1HG   GLU *    8  .   1.787   0.515  10.419  1.00  0.00  .    1  17214
8 22 120   122
  ATOM  H 2HG   GLU *    8  .   0.890  -0.948  10.766  1.00  0.00  .    1  17215
9 22 121   124
  ATOM  N  N    SER *    9  .   3.287  -1.165   6.611  1.00  0.00  .    1  17217
9 22 122   125
  ATOM  C  CA   SER *    9  .   3.767  -1.841   5.390  1.00  0.00  .    1  17218
9 22 123   126
  ATOM  C  C    SER *    9  .   2.935  -3.087   5.098  1.00  0.00  .    1  17219
9 22 124   127
  ATOM  O  O    SER *    9  .   2.215  -3.575   5.947  1.00  0.00  .    1  17220
9 22 125   128
  ATOM  C  CB   SER *    9  .   5.206  -2.270   5.635  1.00  0.00  .    1  17221
9 22 126   129
  ATOM  O  OG   SER *    9  .   5.640  -1.446   6.707  1.00  0.00  .    1  17222
9 22 127   130
  ATOM  H  H    SER *    9  .   3.650  -1.425   7.480  1.00  0.00  .    1  17223
9 22 128   131
  ATOM  H  HA   SER *    9  .   3.717  -1.163   4.551  1.00  0.00  .    1  17224
9 22 129   132
  ATOM  H 1HB   SER *    9  .   5.236  -3.291   5.920  1.00  0.00  .    1  17225
9 22 130   133
  ATOM  H 2HB   SER *    9  .   5.814  -2.111   4.771  1.00  0.00  .    1  17226
9 22 131   134
  ATOM  H  HG   SER *    9  .   5.358  -0.547   6.524  1.00  0.00  .    1  17227
10 22 132   135
  ATOM  N  N    GLY *   10  .   3.057  -3.573   3.899  1.00  0.00  .    1  17228
10 22 133   136
  ATOM  C  CA   GLY *   10  .   2.329  -4.832   3.534  1.00  0.00  .    1  17229
10 22 134   137
  ATOM  C  C    GLY *   10  .   0.846  -4.592   3.205  1.00  0.00  .    1  17230
10 22 135   138
  ATOM  O  O    GLY *   10  .   0.248  -5.364   2.484  1.00  0.00  .    1  17231
10 22 136   139
  ATOM  H  H    GLY *   10  .   3.636  -3.117   3.241  1.00  0.00  .    1  17232
10 22 137   140
  ATOM  H 1HA   GLY *   10  .   2.807  -5.276   2.676  1.00  0.00  .    1  17233
10 22 138   141
  ATOM  H 2HA   GLY *   10  .   2.393  -5.524   4.362  1.00  0.00  .    1  17234
11 22 139   142
  ATOM  N  N    GLN *   11  .   0.276  -3.543   3.732  1.00  0.00  .    1  17235
11 22 140   143
  ATOM  C  CA   GLN *   11  .  -1.179  -3.304   3.455  1.00  0.00  .    1  17236
11 22 141   144
  ATOM  C  C    GLN *   11  .  -1.441  -3.270   1.948  1.00  0.00  .    1  17237
11 22 142   145
  ATOM  O  O    GLN *   11  .  -0.564  -3.580   1.166  1.00  0.00  .    1  17238
11 22 143   146
  ATOM  C  CB   GLN *   11  .  -1.601  -1.980   4.084  1.00  0.00  .    1  17239
11 22 144   147
  ATOM  C  CG   GLN *   11  .  -2.335  -2.252   5.394  1.00  0.00  .    1  17240
11 22 145   148
  ATOM  C  CD   GLN *   11  .  -1.353  -2.820   6.405  1.00  0.00  .    1  17241
11 22 146   149
  ATOM  O  OE1  GLN *   11  .  -0.910  -3.946   6.299  1.00  0.00  .    1  17242
11 22 147   150
  ATOM  N  NE2  GLN *   11  .  -0.988  -2.074   7.397  1.00  0.00  .    1  17243
11 22 148   151
  ATOM  H  H    GLN *   11  .   0.786  -2.927   4.297  1.00  0.00  .    1  17244
11 22 149   152
  ATOM  H  HA   GLN *   11  .  -1.747  -4.111   3.883  1.00  0.00  .    1  17245
11 22 150   153
  ATOM  H 1HB   GLN *   11  .  -0.724  -1.382   4.281  1.00  0.00  .    1  17246
11 22 151   154
  ATOM  H 2HB   GLN *   11  .  -2.250  -1.446   3.411  1.00  0.00  .    1  17247
11 22 152   155
  ATOM  H 1HG   GLN *   11  .  -2.749  -1.332   5.780  1.00  0.00  .    1  17248
11 22 153   156
  ATOM  H 2HG   GLN *   11  .  -3.130  -2.960   5.235  1.00  0.00  .    1  17249
11 22 154   157
  ATOM  H 1HE2  GLN *   11  .  -0.652  -1.170   7.227  1.00  0.00  .    1  17250
11 22 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.050  -2.412   8.310  1.00  0.00  .    1  17251
12 22 156   159
  ATOM  N  N    ASN *   12  .  -2.645  -2.894   1.557  1.00  0.00  .    1  17252
12 22 157   160
  ATOM  C  CA   ASN *   12  .  -2.945  -2.920   0.087  1.00  0.00  .    1  17253
12 22 158   161
  ATOM  C  C    ASN *   12  .  -3.924  -1.867  -0.391  1.00  0.00  .    1  17254
12 22 159   162
  ATOM  O  O    ASN *   12  .  -3.566  -1.006  -1.158  1.00  0.00  .    1  17255
12 22 160   163
  ATOM  C  CB   ASN *   12  .  -3.512  -4.302  -0.258  1.00  0.00  .    1  17256
12 22 161   164
  ATOM  C  CG   ASN *   12  .  -2.422  -5.159  -0.897  1.00  0.00  .    1  17257
12 22 162   165
  ATOM  O  OD1  ASN *   12  .  -1.248  -4.996  -0.629  1.00  0.00  .    1  17258
12 22 163   166
  ATOM  N  ND2  ASN *   12  .  -2.767  -6.083  -1.753  1.00  0.00  .    1  17259
12 22 164   167
  ATOM  H  H    ASN *   12  .  -3.327  -2.616   2.216  1.00  0.00  .    1  17260
12 22 165   168
  ATOM  H  HA   ASN *   12  .  -2.049  -2.759  -0.442  1.00  0.00  .    1  17261
12 22 166   169
  ATOM  H 1HB   ASN *   12  .  -3.862  -4.786   0.642  1.00  0.00  .    1  17262
12 22 167   170
  ATOM  H 2HB   ASN *   12  .  -4.334  -4.196  -0.950  1.00  0.00  .    1  17263
12 22 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.299  -5.847  -2.542  1.00  0.00  .    1  17264
12 22 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.494  -7.013  -1.608  1.00  0.00  .    1  17265
13 22 170   173
  ATOM  N  N    LEU *   13  .  -5.120  -1.957   0.020  1.00  0.00  .    1  17266
13 22 171   174
  ATOM  C  CA   LEU *   13  .  -6.113  -1.023  -0.535  1.00  0.00  .    1  17267
13 22 172   175
  ATOM  C  C    LEU *   13  .  -5.982   0.358   0.090  1.00  0.00  .    1  17268
13 22 173   176
  ATOM  O  O    LEU *   13  .  -6.949   0.942   0.537  1.00  0.00  .    1  17269
13 22 174   177
  ATOM  C  CB   LEU *   13  .  -7.509  -1.588  -0.307  1.00  0.00  .    1  17270
13 22 175   178
  ATOM  C  CG   LEU *   13  .  -7.676  -2.851  -1.180  1.00  0.00  .    1  17271
13 22 176   179
  ATOM  C  CD1  LEU *   13  .  -8.985  -3.561  -0.820  1.00  0.00  .    1  17272
13 22 177   180
  ATOM  C  CD2  LEU *   13  .  -7.705  -2.472  -2.672  1.00  0.00  .    1  17273
13 22 178   181
  ATOM  H  H    LEU *   13  .  -5.368  -2.623   0.658  1.00  0.00  .    1  17274
13 22 179   182
  ATOM  H  HA   LEU *   13  .  -5.936  -0.943  -1.585  1.00  0.00  .    1  17275
13 22 180   183
  ATOM  H 1HB   LEU *   13  .  -7.627  -1.846   0.735  1.00  0.00  .    1  17276
13 22 181   184
  ATOM  H 2HB   LEU *   13  .  -8.247  -0.852  -0.574  1.00  0.00  .    1  17277
13 22 182   185
  ATOM  H  HG   LEU *   13  .  -6.848  -3.511  -1.005  1.00  0.00  .    1  17278
13 22 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.120  -3.565   0.250  1.00  0.00  .    1  17279
13 22 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.816  -3.049  -1.282  1.00  0.00  .    1  17280
13 22 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.954  -4.582  -1.176  1.00  0.00  .    1  17281
13 22 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.960  -1.430  -2.786  1.00  0.00  .    1  17282
13 22 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.731  -2.647  -3.108  1.00  0.00  .    1  17283
13 22 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.436  -3.075  -3.187  1.00  0.00  .    1  17284
14 22 189   192
  ATOM  N  N    CYS *   14  .  -4.768   0.847   0.101  1.00  0.00  .    1  17285
14 22 190   193
  ATOM  C  CA   CYS *   14  .  -4.519   2.212   0.610  1.00  0.00  .    1  17286
14 22 191   194
  ATOM  C  C    CYS *   14  .  -3.786   3.001  -0.438  1.00  0.00  .    1  17287
14 22 192   195
  ATOM  O  O    CYS *   14  .  -3.844   2.685  -1.601  1.00  0.00  .    1  17288
14 22 193   196
  ATOM  C  CB   CYS *   14  .  -3.603   2.117   1.804  1.00  0.00  .    1  17289
14 22 194   197
  ATOM  S  SG   CYS *   14  .  -1.978   1.406   1.512  1.00  0.00  .    1  17290
14 22 195   198
  ATOM  H  H    CYS *   14  .  -4.006   0.298  -0.210  1.00  0.00  .    1  17291
14 22 196   199
  ATOM  H  HA   CYS *   14  .  -5.452   2.702   0.867  1.00  0.00  .    1  17292
14 22 197   200
  ATOM  H 1HB   CYS *   14  .  -3.469   3.096   2.203  1.00  0.00  .    1  17293
14 22 198   201
  ATOM  H 2HB   CYS *   14  .  -4.071   1.538   2.545  1.00  0.00  .    1  17294
15 22 199   203
  ATOM  N  N    LEU *   15  .  -3.094   4.009   0.012  1.00  0.00  .    1  17296
15 22 200   204
  ATOM  C  CA   LEU *   15  .  -2.271   4.815  -0.915  1.00  0.00  .    1  17297
15 22 201   205
  ATOM  C  C    LEU *   15  .  -0.824   4.658  -0.545  1.00  0.00  .    1  17298
15 22 202   206
  ATOM  O  O    LEU *   15  .  -0.429   4.980   0.560  1.00  0.00  .    1  17299
15 22 203   207
  ATOM  C  CB   LEU *   15  .  -2.666   6.268  -0.818  1.00  0.00  .    1  17300
15 22 204   208
  ATOM  C  CG   LEU *   15  .  -4.162   6.353  -1.017  1.00  0.00  .    1  17301
15 22 205   209
  ATOM  C  CD1  LEU *   15  .  -4.604   7.799  -0.913  1.00  0.00  .    1  17302
15 22 206   210
  ATOM  C  CD2  LEU *   15  .  -4.531   5.804  -2.389  1.00  0.00  .    1  17303
15 22 207   211
  ATOM  H  H    LEU *   15  .  -3.123   4.235   0.962  1.00  0.00  .    1  17304
15 22 208   212
  ATOM  H  HA   LEU *   15  .  -2.421   4.471  -1.908  1.00  0.00  .    1  17305
15 22 209   213
  ATOM  H 1HB   LEU *   15  .  -2.401   6.651   0.156  1.00  0.00  .    1  17306
15 22 210   214
  ATOM  H 2HB   LEU *   15  .  -2.157   6.840  -1.581  1.00  0.00  .    1  17307
15 22 211   215
  ATOM  H  HG   LEU *   15  .  -4.642   5.766  -0.271  1.00  0.00  .    1  17308
15 22 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.974   8.320  -0.211  1.00  0.00  .    1  17309
15 22 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.528   8.269  -1.880  1.00  0.00  .    1  17310
15 22 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.626   7.838  -0.575  1.00  0.00  .    1  17311
15 22 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.728   5.985  -3.090  1.00  0.00  .    1  17312
15 22 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.695   4.748  -2.306  1.00  0.00  .    1  17313
15 22 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.429   6.274  -2.746  1.00  0.00  .    1  17314
16 22 218   222
  ATOM  N  N    CYS *   16  .  -0.064   4.169  -1.470  1.00  0.00  .    1  17315
16 22 219   223
  ATOM  C  CA   CYS *   16  .   1.380   3.919  -1.170  1.00  0.00  .    1  17316
16 22 220   224
  ATOM  C  C    CYS *   16  .   2.278   4.773  -2.060  1.00  0.00  .    1  17317
16 22 221   225
  ATOM  O  O    CYS *   16  .   3.009   5.607  -1.574  1.00  0.00  .    1  17318
16 22 222   226
  ATOM  C  CB   CYS *   16  .   1.656   2.429  -1.371  1.00  0.00  .    1  17319
16 22 223   227
  ATOM  S  SG   CYS *   16  .   0.362   1.295  -0.777  1.00  0.00  .    1  17320
16 22 224   228
  ATOM  H  H    CYS *   16  .  -0.442   3.969  -2.369  1.00  0.00  .    1  17321
16 22 225   229
  ATOM  H  HA   CYS *   16  .   1.579   4.175  -0.142  1.00  0.00  .    1  17322
16 22 226   230
  ATOM  H 1HB   CYS *   16  .   1.807   2.249  -2.422  1.00  0.00  .    1  17323
16 22 227   231
  ATOM  H 2HB   CYS *   16  .   2.573   2.181  -0.859  1.00  0.00  .    1  17324
17 22 228   233
  ATOM  N  N    GLU *   17  .   2.197   4.587  -3.339  1.00  0.00  .    1  17326
17 22 229   234
  ATOM  C  CA   GLU *   17  .   3.058   5.420  -4.216  1.00  0.00  .    1  17327
17 22 230   235
  ATOM  C  C    GLU *   17  .   2.444   6.809  -4.371  1.00  0.00  .    1  17328
17 22 231   236
  ATOM  O  O    GLU *   17  .   1.651   7.048  -5.261  1.00  0.00  .    1  17329
17 22 232   237
  ATOM  C  CB   GLU *   17  .   3.170   4.769  -5.593  1.00  0.00  .    1  17330
17 22 233   238
  ATOM  C  CG   GLU *   17  .   4.464   3.955  -5.664  1.00  0.00  .    1  17331
17 22 234   239
  ATOM  C  CD   GLU *   17  .   5.635   4.897  -5.940  1.00  0.00  .    1  17332
17 22 235   240
  ATOM  O  OE1  GLU *   17  .   6.161   5.407  -4.963  1.00  0.00  .    1  17333
17 22 236   241
  ATOM  O  OE2  GLU *   17  .   5.939   5.056  -7.110  1.00  0.00  .    1  17334
17 22 237   242
  ATOM  H  H    GLU *   17  .   1.587   3.920  -3.717  1.00  0.00  .    1  17335
17 22 238   243
  ATOM  H  HA   GLU *   17  .   4.038   5.506  -3.762  1.00  0.00  .    1  17336
17 22 239   244
  ATOM  H 1HB   GLU *   17  .   2.323   4.125  -5.760  1.00  0.00  .    1  17337
17 22 240   245
  ATOM  H 2HB   GLU *   17  .   3.185   5.535  -6.352  1.00  0.00  .    1  17338
17 22 241   246
  ATOM  H 1HG   GLU *   17  .   4.631   3.444  -4.727  1.00  0.00  .    1  17339
17 22 242   247
  ATOM  H 2HG   GLU *   17  .   4.397   3.228  -6.460  1.00  0.00  .    1  17340
18 22 243   249
  ATOM  N  N    GLY *   18  .   2.823   7.699  -3.496  1.00  0.00  .    1  17342
18 22 244   250
  ATOM  C  CA   GLY *   18  .   2.259   9.074  -3.559  1.00  0.00  .    1  17343
18 22 245   251
  ATOM  C  C    GLY *   18  .   0.795   9.057  -3.117  1.00  0.00  .    1  17344
18 22 246   252
  ATOM  O  O    GLY *   18  .   0.504   9.002  -1.937  1.00  0.00  .    1  17345
18 22 247   253
  ATOM  H  H    GLY *   18  .   3.475   7.465  -2.805  1.00  0.00  .    1  17346
18 22 248   254
  ATOM  H 1HA   GLY *   18  .   2.823   9.723  -2.907  1.00  0.00  .    1  17347
18 22 249   255
  ATOM  H 2HA   GLY *   18  .   2.323   9.441  -4.573  1.00  0.00  .    1  17348
19 22 250   256
  ATOM  N  N    SER *   19  .  -0.093   9.104  -4.079  1.00  0.00  .    1  17349
19 22 251   257
  ATOM  C  CA   SER *   19  .  -1.540   9.089  -3.759  1.00  0.00  .    1  17350
19 22 252   258
  ATOM  C  C    SER *   19  .  -2.229   8.025  -4.562  1.00  0.00  .    1  17351
19 22 253   259
  ATOM  O  O    SER *   19  .  -3.430   7.849  -4.513  1.00  0.00  .    1  17352
19 22 254   260
  ATOM  C  CB   SER *   19  .  -2.112  10.427  -4.122  1.00  0.00  .    1  17353
19 22 255   261
  ATOM  O  OG   SER *   19  .  -3.129  10.130  -5.068  1.00  0.00  .    1  17354
19 22 256   262
  ATOM  H  H    SER *   19  .   0.194   9.157  -4.997  1.00  0.00  .    1  17355
19 22 257   263
  ATOM  H  HA   SER *   19  .  -1.661   8.895  -2.753  1.00  0.00  .    1  17356
19 22 258   264
  ATOM  H 1HB   SER *   19  .  -2.524  10.925  -3.257  1.00  0.00  .    1  17357
19 22 259   265
  ATOM  H 2HB   SER *   19  .  -1.351  11.017  -4.577  1.00  0.00  .    1  17358
19 22 260   266
  ATOM  H  HG   SER *   19  .  -3.916  10.624  -4.822  1.00  0.00  .    1  17359
20 22 261   267
  ATOM  N  N    ASN *   20  .  -1.441   7.349  -5.273  1.00  0.00  .    1  17360
20 22 262   268
  ATOM  C  CA   ASN *   20  .  -1.956   6.250  -6.138  1.00  0.00  .    1  17361
20 22 263   269
  ATOM  C  C    ASN *   20  .  -2.228   5.003  -5.301  1.00  0.00  .    1  17362
20 22 264   270
  ATOM  O  O    ASN *   20  .  -1.436   4.639  -4.441  1.00  0.00  .    1  17363
20 22 265   271
  ATOM  C  CB   ASN *   20  .  -0.903   5.913  -7.190  1.00  0.00  .    1  17364
20 22 266   272
  ATOM  C  CG   ASN *   20  .  -1.333   6.477  -8.545  1.00  0.00  .    1  17365
20 22 267   273
  ATOM  O  OD1  ASN *   20  .  -2.373   6.135  -9.070  1.00  0.00  .    1  17366
20 22 268   274
  ATOM  N  ND2  ASN *   20  .  -0.559   7.339  -9.145  1.00  0.00  .    1  17367
20 22 269   275
  ATOM  H  H    ASN *   20  .  -0.497   7.571  -5.250  1.00  0.00  .    1  17368
20 22 270   276
  ATOM  H  HA   ASN *   20  .  -2.864   6.564  -6.620  1.00  0.00  .    1  17369
20 22 271   277
  ATOM  H 1HB   ASN *   20  .   0.048   6.342  -6.909  1.00  0.00  .    1  17370
20 22 272   278
  ATOM  H 2HB   ASN *   20  .  -0.804   4.844  -7.268  1.00  0.00  .    1  17371
20 22 273   279
  ATOM  H 1HD2  ASN *   20  .   0.415   7.247  -9.087  1.00  0.00  .    1  17372
20 22 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.952   8.078  -9.654  1.00  0.00  .    1  17373
21 22 275   281
  ATOM  N  N    VAL *   21  .  -3.345   4.370  -5.553  1.00  0.00  .    1  17374
21 22 276   282
  ATOM  C  CA   VAL *   21  .  -3.646   3.147  -4.789  1.00  0.00  .    1  17375
21 22 277   283
  ATOM  C  C    VAL *   21  .  -2.670   2.074  -5.159  1.00  0.00  .    1  17376
21 22 278   284
  ATOM  O  O    VAL *   21  .  -2.237   1.980  -6.290  1.00  0.00  .    1  17377
21 22 279   285
  ATOM  C  CB   VAL *   21  .  -5.069   2.645  -5.091  1.00  0.00  .    1  17378
21 22 280   286
  ATOM  C  CG1  VAL *   21  .  -5.134   1.105  -4.984  1.00  0.00  .    1  17379
21 22 281   287
  ATOM  C  CG2  VAL *   21  .  -6.042   3.210  -4.073  1.00  0.00  .    1  17380
21 22 282   288
  ATOM  H  H    VAL *   21  .  -3.963   4.700  -6.222  1.00  0.00  .    1  17381
21 22 283   289
  ATOM  H  HA   VAL *   21  .  -3.553   3.361  -3.767  1.00  0.00  .    1  17382
21 22 284   290
  ATOM  H  HB   VAL *   21  .  -5.351   2.956  -6.068  1.00  0.00  .    1  17383
21 22 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.640   0.778  -4.080  1.00  0.00  .    1  17384
21 22 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.168   0.792  -4.945  1.00  0.00  .    1  17385
21 22 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.663   0.649  -5.840  1.00  0.00  .    1  17386
21 22 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.022   4.281  -4.105  1.00  0.00  .    1  17387
21 22 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.037   2.864  -4.299  1.00  0.00  .    1  17388
21 22 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.766   2.869  -3.084  1.00  0.00  .    1  17389
22 22 291   297
  ATOM  N  N    CYS *   22  .  -2.334   1.289  -4.210  1.00  0.00  .    1  17390
22 22 292   298
  ATOM  C  CA   CYS *   22  .  -1.431   0.164  -4.516  1.00  0.00  .    1  17391
22 22 293   299
  ATOM  C  C    CYS *   22  .  -1.748  -0.993  -3.603  1.00  0.00  .    1  17392
22 22 294   300
  ATOM  O  O    CYS *   22  .  -1.631  -0.884  -2.405  1.00  0.00  .    1  17393
22 22 295   301
  ATOM  C  CB   CYS *   22  .  -0.004   0.605  -4.309  1.00  0.00  .    1  17394
22 22 296   302
  ATOM  S  SG   CYS *   22  .   0.787   1.553  -5.619  1.00  0.00  .    1  17395
22 22 297   303
  ATOM  H  H    CYS *   22  .  -2.675   1.446  -3.273  1.00  0.00  .    1  17396
22 22 298   304
  ATOM  H  HA   CYS *   22  .  -1.576  -0.145  -5.543  1.00  0.00  .    1  17397
22 22 299   305
  ATOM  H 1HB   CYS *   22  .   0.027   1.198  -3.421  1.00  0.00  .    1  17398
22 22 300   306
  ATOM  H 2HB   CYS *   22  .   0.589  -0.273  -4.141  1.00  0.00  .    1  17399
23 22 301   308
  ATOM  N  N    GLY *   23  .  -2.130  -2.084  -4.178  1.00  0.00  .    1  17401
23 22 302   309
  ATOM  C  CA   GLY *   23  .  -2.525  -3.223  -3.334  1.00  0.00  .    1  17402
23 22 303   310
  ATOM  C  C    GLY *   23  .  -3.130  -4.324  -4.182  1.00  0.00  .    1  17403
23 22 304   311
  ATOM  O  O    GLY *   23  .  -2.471  -5.269  -4.537  1.00  0.00  .    1  17404
23 22 305   312
  ATOM  H  H    GLY *   23  .  -2.132  -2.161  -5.158  1.00  0.00  .    1  17405
23 22 306   313
  ATOM  H 1HA   GLY *   23  .  -1.663  -3.594  -2.816  1.00  0.00  .    1  17406
23 22 307   314
  ATOM  H 2HA   GLY *   23  .  -3.257  -2.890  -2.622  1.00  0.00  .    1  17407
24 22 308   315
  ATOM  N  N    GLN *   24  .  -4.381  -4.186  -4.475  1.00  0.00  .    1  17408
24 22 309   316
  ATOM  C  CA   GLN *   24  .  -5.034  -5.198  -5.309  1.00  0.00  .    1  17409
24 22 310   317
  ATOM  C  C    GLN *   24  .  -4.273  -5.349  -6.622  1.00  0.00  .    1  17410
24 22 311   318
  ATOM  O  O    GLN *   24  .  -4.172  -4.419  -7.400  1.00  0.00  .    1  17411
24 22 312   319
  ATOM  C  CB   GLN *   24  .  -6.480  -4.746  -5.559  1.00  0.00  .    1  17412
24 22 313   320
  ATOM  C  CG   GLN *   24  .  -7.208  -5.762  -6.444  1.00  0.00  .    1  17413
24 22 314   321
  ATOM  C  CD   GLN *   24  .  -8.605  -5.227  -6.774  1.00  0.00  .    1  17414
24 22 315   322
  ATOM  O  OE1  GLN *   24  .  -8.753  -4.208  -7.422  1.00  0.00  .    1  17415
24 22 316   323
  ATOM  N  NE2  GLN *   24  .  -9.652  -5.877  -6.349  1.00  0.00  .    1  17416
24 22 317   324
  ATOM  H  H    GLN *   24  .  -4.890  -3.429  -4.138  1.00  0.00  .    1  17417
24 22 318   325
  ATOM  H  HA   GLN *   24  .  -5.018  -6.133  -4.793  1.00  0.00  .    1  17418
24 22 319   326
  ATOM  H 1HB   GLN *   24  .  -6.995  -4.662  -4.610  1.00  0.00  .    1  17419
24 22 320   327
  ATOM  H 2HB   GLN *   24  .  -6.478  -3.781  -6.040  1.00  0.00  .    1  17420
24 22 321   328
  ATOM  H 1HG   GLN *   24  .  -6.664  -5.913  -7.360  1.00  0.00  .    1  17421
24 22 322   329
  ATOM  H 2HG   GLN *   24  .  -7.301  -6.701  -5.920  1.00  0.00  .    1  17422
24 22 323   330
  ATOM  H 1HE2  GLN *   24  . -10.294  -6.246  -6.992  1.00  0.00  .    1  17423
24 22 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.798  -5.999  -5.388  1.00  0.00  .    1  17424
25 22 325   332
  ATOM  N  N    GLY *   25  .  -3.750  -6.526  -6.833  1.00  0.00  .    1  17425
25 22 326   333
  ATOM  C  CA   GLY *   25  .  -2.944  -6.770  -8.055  1.00  0.00  .    1  17426
25 22 327   334
  ATOM  C  C    GLY *   25  .  -1.462  -6.748  -7.688  1.00  0.00  .    1  17427
25 22 328   335
  ATOM  O  O    GLY *   25  .  -0.644  -7.355  -8.348  1.00  0.00  .    1  17428
25 22 329   336
  ATOM  H  H    GLY *   25  .  -3.889  -7.247  -6.183  1.00  0.00  .    1  17429
25 22 330   337
  ATOM  H 1HA   GLY *   25  .  -3.199  -7.734  -8.469  1.00  0.00  .    1  17430
25 22 331   338
  ATOM  H 2HA   GLY *   25  .  -3.147  -5.999  -8.784  1.00  0.00  .    1  17431
26 22 332   339
  ATOM  N  N    ASN *   26  .  -1.152  -6.038  -6.633  1.00  0.00  .    1  17432
26 22 333   340
  ATOM  C  CA   ASN *   26  .   0.251  -5.954  -6.189  1.00  0.00  .    1  17433
26 22 334   341
  ATOM  C  C    ASN *   26  .   0.321  -5.946  -4.649  1.00  0.00  .    1  17434
26 22 335   342
  ATOM  O  O    ASN *   26  .  -0.551  -6.463  -3.983  1.00  0.00  .    1  17435
26 22 336   343
  ATOM  C  CB   ASN *   26  .   0.803  -4.659  -6.728  1.00  0.00  .    1  17436
26 22 337   344
  ATOM  C  CG   ASN *   26  .  -0.073  -4.177  -7.888  1.00  0.00  .    1  17437
26 22 338   345
  ATOM  O  OD1  ASN *   26  .   0.039  -4.655  -8.999  1.00  0.00  .    1  17438
26 22 339   346
  ATOM  N  ND2  ASN *   26  .  -0.951  -3.238  -7.677  1.00  0.00  .    1  17439
26 22 340   347
  ATOM  H  H    ASN *   26  .  -1.839  -5.537  -6.151  1.00  0.00  .    1  17440
26 22 341   348
  ATOM  H  HA   ASN *   26  .   0.808  -6.771  -6.568  1.00  0.00  .    1  17441
26 22 342   349
  ATOM  H 1HB   ASN *   26  .   0.797  -3.955  -5.962  1.00  0.00  .    1  17442
26 22 343   350
  ATOM  H 2HB   ASN *   26  .   1.796  -4.786  -7.077  1.00  0.00  .    1  17443
26 22 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.829  -2.610  -6.935  1.00  0.00  .    1  17444
26 22 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.731  -3.157  -8.263  1.00  0.00  .    1  17445
27 22 346   353
  ATOM  N  N    LYS *   27  .   1.372  -5.385  -4.127  1.00  0.00  .    1  17446
27 22 347   354
  ATOM  C  CA   LYS *   27  .   1.491  -5.268  -2.637  1.00  0.00  .    1  17447
27 22 348   355
  ATOM  C  C    LYS *   27  .   2.272  -3.993  -2.305  1.00  0.00  .    1  17448
27 22 349   356
  ATOM  O  O    LYS *   27  .   2.970  -3.468  -3.150  1.00  0.00  .    1  17449
27 22 350   357
  ATOM  C  CB   LYS *   27  .   2.224  -6.527  -2.088  1.00  0.00  .    1  17450
27 22 351   358
  ATOM  C  CG   LYS *   27  .   2.887  -6.238  -0.721  1.00  0.00  .    1  17451
27 22 352   359
  ATOM  C  CD   LYS *   27  .   3.599  -7.508  -0.236  1.00  0.00  .    1  17452
27 22 353   360
  ATOM  C  CE   LYS *   27  .   4.423  -7.191   1.023  1.00  0.00  .    1  17453
27 22 354   361
  ATOM  N  NZ   LYS *   27  .   3.860  -7.903   2.203  1.00  0.00  .    1  17454
27 22 355   362
  ATOM  H  H    LYS *   27  .   2.090  -5.055  -4.705  1.00  0.00  .    1  17455
27 22 356   363
  ATOM  H  HA   LYS *   27  .   0.504  -5.203  -2.205  1.00  0.00  .    1  17456
27 22 357   364
  ATOM  H 1HB   LYS *   27  .   1.508  -7.328  -1.970  1.00  0.00  .    1  17457
27 22 358   365
  ATOM  H 2HB   LYS *   27  .   2.976  -6.842  -2.789  1.00  0.00  .    1  17458
27 22 359   366
  ATOM  H 1HG   LYS *   27  .   3.610  -5.451  -0.818  1.00  0.00  .    1  17459
27 22 360   367
  ATOM  H 2HG   LYS *   27  .   2.134  -5.945  -0.005  1.00  0.00  .    1  17460
27 22 361   368
  ATOM  H 1HD   LYS *   27  .   2.867  -8.266  -0.007  1.00  0.00  .    1  17461
27 22 362   369
  ATOM  H 2HD   LYS *   27  .   4.254  -7.873  -1.014  1.00  0.00  .    1  17462
27 22 363   370
  ATOM  H 1HE   LYS *   27  .   5.447  -7.504   0.875  1.00  0.00  .    1  17463
27 22 364   371
  ATOM  H 2HE   LYS *   27  .   4.408  -6.131   1.214  1.00  0.00  .    1  17464
27 22 365   372
  ATOM  H 1HZ   LYS *   27  .   2.976  -8.378   1.933  1.00  0.00  .    1  17465
27 22 366   373
  ATOM  H 2HZ   LYS *   27  .   4.544  -8.611   2.539  1.00  0.00  .    1  17466
27 22 367   374
  ATOM  H 3HZ   LYS *   27  .   3.669  -7.219   2.962  1.00  0.00  .    1  17467
28 22 368   375
  ATOM  N  N    CYS *   28  .   2.134  -3.510  -1.088  1.00  0.00  .    1  17468
28 22 369   376
  ATOM  C  CA   CYS *   28  .   2.903  -2.285  -0.704  1.00  0.00  .    1  17469
28 22 370   377
  ATOM  C  C    CYS *   28  .   3.793  -2.533   0.473  1.00  0.00  .    1  17470
28 22 371   378
  ATOM  O  O    CYS *   28  .   3.577  -3.424   1.262  1.00  0.00  .    1  17471
28 22 372   379
  ATOM  C  CB   CYS *   28  .   1.990  -1.170  -0.304  1.00  0.00  .    1  17472
28 22 373   380
  ATOM  S  SG   CYS *   28  .   0.857  -0.511  -1.524  1.00  0.00  .    1  17473
28 22 374   381
  ATOM  H  H    CYS *   28  .   1.535  -3.944  -0.445  1.00  0.00  .    1  17474
28 22 375   382
  ATOM  H  HA   CYS *   28  .   3.494  -1.966  -1.517  1.00  0.00  .    1  17475
28 22 376   383
  ATOM  H 1HB   CYS *   28  .   1.432  -1.505   0.518  1.00  0.00  .    1  17476
28 22 377   384
  ATOM  H 2HB   CYS *   28  .   2.603  -0.351   0.037  1.00  0.00  .    1  17477
29 22 378   386
  ATOM  N  N    ILE *   29  .   4.768  -1.710   0.554  1.00  0.00  .    1  17479
29 22 379   387
  ATOM  C  CA   ILE *   29  .   5.722  -1.767   1.702  1.00  0.00  .    1  17480
29 22 380   388
  ATOM  C  C    ILE *   29  .   6.209  -0.345   2.053  1.00  0.00  .    1  17481
29 22 381   389
  ATOM  O  O    ILE *   29  .   6.572   0.416   1.183  1.00  0.00  .    1  17482
29 22 382   390
  ATOM  C  CB   ILE *   29  .   6.914  -2.629   1.294  1.00  0.00  .    1  17483
29 22 383   391
  ATOM  C  CG1  ILE *   29  .   6.518  -4.127   1.241  1.00  0.00  .    1  17484
29 22 384   392
  ATOM  C  CG2  ILE *   29  .   8.073  -2.431   2.277  1.00  0.00  .    1  17485
29 22 385   393
  ATOM  C  CD1  ILE *   29  .   6.054  -4.635   2.623  1.00  0.00  .    1  17486
29 22 386   394
  ATOM  H  H    ILE *   29  .   4.891  -1.057  -0.168  1.00  0.00  .    1  17487
29 22 387   395
  ATOM  H  HA   ILE *   29  .   5.243  -2.192   2.549  1.00  0.00  .    1  17488
29 22 388   396
  ATOM  H  HB   ILE *   29  .   7.226  -2.322   0.328  1.00  0.00  .    1  17489
29 22 389   397
  ATOM  H 1HG1  ILE *   29  .   5.723  -4.262   0.526  1.00  0.00  .    1  17490
29 22 390   398
  ATOM  H 2HG1  ILE *   29  .   7.371  -4.707   0.920  1.00  0.00  .    1  17491
29 22 391   399
  ATOM  H 1HG2  ILE *   29  .   7.695  -2.101   3.232  1.00  0.00  .    1  17492
29 22 392   400
  ATOM  H 2HG2  ILE *   29  .   8.599  -3.367   2.407  1.00  0.00  .    1  17493
29 22 393   401
  ATOM  H 3HG2  ILE *   29  .   8.755  -1.692   1.890  1.00  0.00  .    1  17494
29 22 394   402
  ATOM  H 1HD1  ILE *   29  .   6.572  -4.119   3.407  1.00  0.00  .    1  17495
29 22 395   403
  ATOM  H 2HD1  ILE *   29  .   4.998  -4.473   2.736  1.00  0.00  .    1  17496
29 22 396   404
  ATOM  H 3HD1  ILE *   29  .   6.257  -5.689   2.702  1.00  0.00  .    1  17497
30 22 397   405
  ATOM  N  N    LEU *   30  .   6.204  -0.027   3.328  1.00  0.00  .    1  17498
30 22 398   406
  ATOM  C  CA   LEU *   30  .   6.681   1.332   3.763  1.00  0.00  .    1  17499
30 22 399   407
  ATOM  C  C    LEU *   30  .   8.209   1.382   3.729  1.00  0.00  .    1  17500
30 22 400   408
  ATOM  O  O    LEU *   30  .   8.857   0.520   4.288  1.00  0.00  .    1  17501
30 22 401   409
  ATOM  C  CB   LEU *   30  .   6.256   1.585   5.228  1.00  0.00  .    1  17502
30 22 402   410
  ATOM  C  CG   LEU *   30  .   4.758   1.924   5.354  1.00  0.00  .    1  17503
30 22 403   411
  ATOM  C  CD1  LEU *   30  .   4.483   2.329   6.798  1.00  0.00  .    1  17504
30 22 404   412
  ATOM  C  CD2  LEU *   30  .   4.380   3.100   4.447  1.00  0.00  .    1  17505
30 22 405   413
  ATOM  H  H    LEU *   30  .   5.871  -0.662   3.987  1.00  0.00  .    1  17506
30 22 406   414
  ATOM  H  HA   LEU *   30  .   6.286   2.080   3.120  1.00  0.00  .    1  17507
30 22 407   415
  ATOM  H 1HB   LEU *   30  .   6.464   0.697   5.810  1.00  0.00  .    1  17508
30 22 408   416
  ATOM  H 2HB   LEU *   30  .   6.836   2.398   5.628  1.00  0.00  .    1  17509
30 22 409   417
  ATOM  H  HG   LEU *   30  .   4.168   1.065   5.107  1.00  0.00  .    1  17510
30 22 410   418
  ATOM  H 1HD1  LEU *   30  .   4.813   1.546   7.464  1.00  0.00  .    1  17511
30 22 411   419
  ATOM  H 2HD1  LEU *   30  .   5.019   3.238   7.028  1.00  0.00  .    1  17512
30 22 412   420
  ATOM  H 3HD1  LEU *   30  .   3.427   2.497   6.935  1.00  0.00  .    1  17513
30 22 413   421
  ATOM  H 1HD2  LEU *   30  .   5.225   3.761   4.338  1.00  0.00  .    1  17514
30 22 414   422
  ATOM  H 2HD2  LEU *   30  .   4.083   2.734   3.476  1.00  0.00  .    1  17515
30 22 415   423
  ATOM  H 3HD2  LEU *   30  .   3.558   3.645   4.885  1.00  0.00  .    1  17516
31 22 416   424
  ATOM  N  N    GLY *   31  .   8.763   2.393   3.076  1.00  0.00  .    1  17517
31 22 417   425
  ATOM  C  CA   GLY *   31  .  10.240   2.499   3.030  1.00  0.00  .    1  17518
31 22 418   426
  ATOM  C  C    GLY *   31  .  10.737   3.687   3.860  1.00  0.00  .    1  17519
31 22 419   427
  ATOM  O  O    GLY *   31  .  10.459   3.785   5.039  1.00  0.00  .    1  17520
31 22 420   428
  ATOM  H  H    GLY *   31  .   8.210   3.059   2.601  1.00  0.00  .    1  17521
31 22 421   429
  ATOM  H 1HA   GLY *   31  .  10.677   1.593   3.405  1.00  0.00  .    1  17522
31 22 422   430
  ATOM  H 2HA   GLY *   31  .  10.538   2.633   2.024  1.00  0.00  .    1  17523
32 22 423   431
  ATOM  N  N    SER *   32  .  11.466   4.568   3.221  1.00  0.00  .    1  17524
32 22 424   432
  ATOM  C  CA   SER *   32  .  12.004   5.722   3.940  1.00  0.00  .    1  17525
32 22 425   433
  ATOM  C  C    SER *   32  .  12.294   6.900   2.999  1.00  0.00  .    1  17526
32 22 426   434
  ATOM  O  O    SER *   32  .  11.574   7.178   2.060  1.00  0.00  .    1  17527
32 22 427   435
  ATOM  C  CB   SER *   32  .  13.296   5.289   4.628  1.00  0.00  .    1  17528
32 22 428   436
  ATOM  O  OG   SER *   32  .  12.913   4.164   5.404  1.00  0.00  .    1  17529
32 22 429   437
  ATOM  H  H    SER *   32  .  11.642   4.469   2.286  1.00  0.00  .    1  17530
32 22 430   438
  ATOM  H  HA   SER *   32  .  11.308   6.043   4.679  1.00  0.00  .    1  17531
32 22 431   439
  ATOM  H 1HB   SER *   32  .  14.041   5.005   3.900  1.00  0.00  .    1  17532
32 22 432   440
  ATOM  H 2HB   SER *   32  .  13.669   6.071   5.270  1.00  0.00  .    1  17533
32 22 433   441
  ATOM  H  HG   SER *   32  .  12.780   4.459   6.309  1.00  0.00  .    1  17534
33 22 434   442
  ATOM  N  N    ASP *   33  .  13.395   7.475   3.253  1.00  0.00  .    1  17535
33 22 435   443
  ATOM  C  CA   ASP *   33  .  13.800   8.763   2.590  1.00  0.00  .    1  17536
33 22 436   444
  ATOM  C  C    ASP *   33  .  14.353   8.545   1.196  1.00  0.00  .    1  17537
33 22 437   445
  ATOM  O  O    ASP *   33  .  15.522   8.761   0.941  1.00  0.00  .    1  17538
33 22 438   446
  ATOM  C  CB   ASP *   33  .  14.879   9.431   3.444  1.00  0.00  .    1  17539
33 22 439   447
  ATOM  C  CG   ASP *   33  .  14.370   9.589   4.878  1.00  0.00  .    1  17540
33 22 440   448
  ATOM  O  OD1  ASP *   33  .  14.783   8.779   5.691  1.00  0.00  .    1  17541
33 22 441   449
  ATOM  O  OD2  ASP *   33  .  13.598  10.513   5.079  1.00  0.00  .    1  17542
33 22 442   450
  ATOM  H  H    ASP *   33  .  13.981   7.039   3.835  1.00  0.00  .    1  17543
33 22 443   451
  ATOM  H  HA   ASP *   33  .  12.940   9.412   2.528  1.00  0.00  .    1  17544
33 22 444   452
  ATOM  H 1HB   ASP *   33  .  15.770   8.822   3.447  1.00  0.00  .    1  17545
33 22 445   453
  ATOM  H 2HB   ASP *   33  .  15.115  10.404   3.039  1.00  0.00  .    1  17546
34 22 446   455
  ATOM  N  N    GLY *   34  .  13.499   8.123   0.340  1.00  0.00  .    1  17548
34 22 447   456
  ATOM  C  CA   GLY *   34  .  13.900   7.909  -1.085  1.00  0.00  .    1  17549
34 22 448   457
  ATOM  C  C    GLY *   34  .  13.600   6.480  -1.452  1.00  0.00  .    1  17550
34 22 449   458
  ATOM  O  O    GLY *   34  .  13.727   6.072  -2.591  1.00  0.00  .    1  17551
34 22 450   459
  ATOM  H  H    GLY *   34  .  12.594   7.907   0.639  1.00  0.00  .    1  17552
34 22 451   460
  ATOM  H 1HA   GLY *   34  .  13.336   8.572  -1.722  1.00  0.00  .    1  17553
34 22 452   461
  ATOM  H 2HA   GLY *   34  .  14.956   8.099  -1.206  1.00  0.00  .    1  17554
35 22 453   462
  ATOM  N  N    GLU *   35  .  13.202   5.755  -0.459  1.00  0.00  .    1  17555
35 22 454   463
  ATOM  C  CA   GLU *   35  .  12.857   4.353  -0.647  1.00  0.00  .    1  17556
35 22 455   464
  ATOM  C  C    GLU *   35  .  11.493   4.127  -0.115  1.00  0.00  .    1  17557
35 22 456   465
  ATOM  O  O    GLU *   35  .  11.011   3.033  -0.074  1.00  0.00  .    1  17558
35 22 457   466
  ATOM  C  CB   GLU *   35  .  13.791   3.539   0.179  1.00  0.00  .    1  17559
35 22 458   467
  ATOM  C  CG   GLU *   35  .  15.036   3.147  -0.631  1.00  0.00  .    1  17560
35 22 459   468
  ATOM  C  CD   GLU *   35  .  15.744   1.981   0.060  1.00  0.00  .    1  17561
35 22 460   469
  ATOM  O  OE1  GLU *   35  .  15.595   1.896   1.267  1.00  0.00  .    1  17562
35 22 461   470
  ATOM  O  OE2  GLU *   35  .  16.393   1.240  -0.660  1.00  0.00  .    1  17563
35 22 462   471
  ATOM  H  H    GLU *   35  .  13.128   6.146   0.426  1.00  0.00  .    1  17564
35 22 463   472
  ATOM  H  HA   GLU *   35  .  12.895   4.107  -1.663  1.00  0.00  .    1  17565
35 22 464   473
  ATOM  H 1HB   GLU *   35  .  14.083   4.118   1.042  1.00  0.00  .    1  17566
35 22 465   474
  ATOM  H 2HB   GLU *   35  .  13.267   2.680   0.507  1.00  0.00  .    1  17567
35 22 466   475
  ATOM  H 1HG   GLU *   35  .  14.756   2.847  -1.627  1.00  0.00  .    1  17568
35 22 467   476
  ATOM  H 2HG   GLU *   35  .  15.710   3.991  -0.688  1.00  0.00  .    1  17569
36 22 468   478
  ATOM  N  N    LYS *   36  .  10.936   5.219   0.198  1.00  0.00  .    1  17571
36 22 469   479
  ATOM  C  CA   LYS *   36  .   9.601   5.339   0.877  1.00  0.00  .    1  17572
36 22 470   480
  ATOM  C  C    LYS *   36  .   8.594   4.252   0.525  1.00  0.00  .    1  17573
36 22 471   481
  ATOM  O  O    LYS *   36  .   8.923   3.134   0.241  1.00  0.00  .    1  17574
36 22 472   482
  ATOM  C  CB   LYS *   36  .   9.031   6.699   0.446  1.00  0.00  .    1  17575
36 22 473   483
  ATOM  C  CG   LYS *   36  .   8.485   7.419   1.670  1.00  0.00  .    1  17576
36 22 474   484
  ATOM  C  CD   LYS *   36  .   7.630   8.603   1.213  1.00  0.00  .    1  17577
36 22 475   485
  ATOM  C  CE   LYS *   36  .   7.105   9.349   2.440  1.00  0.00  .    1  17578
36 22 476   486
  ATOM  N  NZ   LYS *   36  .   6.339   8.426   3.324  1.00  0.00  .    1  17579
36 22 477   487
  ATOM  H  H    LYS *   36  .  11.432   6.006   0.019  1.00  0.00  .    1  17580
36 22 478   488
  ATOM  H  HA   LYS *   36  .   9.736   5.347   1.932  1.00  0.00  .    1  17581
36 22 479   489
  ATOM  H 1HB   LYS *   36  .   9.817   7.292   0.002  1.00  0.00  .    1  17582
36 22 480   490
  ATOM  H 2HB   LYS *   36  .   8.246   6.562  -0.280  1.00  0.00  .    1  17583
36 22 481   491
  ATOM  H 1HG   LYS *   36  .   7.886   6.739   2.253  1.00  0.00  .    1  17584
36 22 482   492
  ATOM  H 2HG   LYS *   36  .   9.307   7.776   2.274  1.00  0.00  .    1  17585
36 22 483   493
  ATOM  H 1HD   LYS *   36  .   8.227   9.271   0.611  1.00  0.00  .    1  17586
36 22 484   494
  ATOM  H 2HD   LYS *   36  .   6.799   8.244   0.624  1.00  0.00  .    1  17587
36 22 485   495
  ATOM  H 1HE   LYS *   36  .   7.934   9.761   2.996  1.00  0.00  .    1  17588
36 22 486   496
  ATOM  H 2HE   LYS *   36  .   6.457  10.153   2.125  1.00  0.00  .    1  17589
36 22 487   497
  ATOM  H 1HZ   LYS *   36  .   6.936   7.612   3.576  1.00  0.00  .    1  17590
36 22 488   498
  ATOM  H 2HZ   LYS *   36  .   6.056   8.929   4.189  1.00  0.00  .    1  17591
36 22 489   499
  ATOM  H 3HZ   LYS *   36  .   5.491   8.092   2.823  1.00  0.00  .    1  17592
37 22 490   500
  ATOM  N  N    ASN *   37  .   7.377   4.590   0.638  1.00  0.00  .    1  17593
37 22 491   501
  ATOM  C  CA   ASN *   37  .   6.347   3.594   0.366  1.00  0.00  .    1  17594
37 22 492   502
  ATOM  C  C    ASN *   37  .   6.388   3.162  -1.088  1.00  0.00  .    1  17595
37 22 493   503
  ATOM  O  O    ASN *   37  .   6.033   3.918  -1.973  1.00  0.00  .    1  17596
37 22 494   504
  ATOM  C  CB   ASN *   37  .   5.000   4.204   0.683  1.00  0.00  .    1  17597
37 22 495   505
  ATOM  C  CG   ASN *   37  .   5.163   5.207   1.829  1.00  0.00  .    1  17598
37 22 496   506
  ATOM  O  OD1  ASN *   37  .   6.080   5.114   2.622  1.00  0.00  .    1  17599
37 22 497   507
  ATOM  N  ND2  ASN *   37  .   4.305   6.183   1.949  1.00  0.00  .    1  17600
37 22 498   508
  ATOM  H  H    ASN *   37  .   7.138   5.500   0.912  1.00  0.00  .    1  17601
37 22 499   509
  ATOM  H  HA   ASN *   37  .   6.525   2.738   0.990  1.00  0.00  .    1  17602
37 22 500   510
  ATOM  H 1HB   ASN *   37  .   4.626   4.713  -0.184  1.00  0.00  .    1  17603
37 22 501   511
  ATOM  H 2HB   ASN *   37  .   4.308   3.432   0.974  1.00  0.00  .    1  17604
37 22 502   512
  ATOM  H 1HD2  ASN *   37  .   4.572   7.019   2.388  1.00  0.00  .    1  17605
37 22 503   513
  ATOM  H 2HD2  ASN *   37  .   3.396   6.081   1.600  1.00  0.00  .    1  17606
38 22 504   514
  ATOM  N  N    GLN *   38  .   6.820   1.944  -1.303  1.00  0.00  .    1  17607
38 22 505   515
  ATOM  C  CA   GLN *   38  .   6.893   1.423  -2.677  1.00  0.00  .    1  17608
38 22 506   516
  ATOM  C  C    GLN *   38  .   5.827   0.363  -2.884  1.00  0.00  .    1  17609
38 22 507   517
  ATOM  O  O    GLN *   38  .   5.483  -0.363  -1.973  1.00  0.00  .    1  17610
38 22 508   518
  ATOM  C  CB   GLN *   38  .   8.268   0.805  -2.915  1.00  0.00  .    1  17611
38 22 509   519
  ATOM  C  CG   GLN *   38  .   8.247   0.064  -4.254  1.00  0.00  .    1  17612
38 22 510   520
  ATOM  C  CD   GLN *   38  .   9.674  -0.043  -4.797  1.00  0.00  .    1  17613
38 22 511   521
  ATOM  O  OE1  GLN *   38  .  10.398   0.930  -4.863  1.00  0.00  .    1  17614
38 22 512   522
  ATOM  N  NE2  GLN *   38  .  10.115  -1.204  -5.198  1.00  0.00  .    1  17615
38 22 513   523
  ATOM  H  H    GLN *   38  .   7.078   1.381  -0.562  1.00  0.00  .    1  17616
38 22 514   524
  ATOM  H  HA   GLN *   38  .   6.736   2.221  -3.360  1.00  0.00  .    1  17617
38 22 515   525
  ATOM  H 1HB   GLN *   38  .   9.017   1.582  -2.941  1.00  0.00  .    1  17618
38 22 516   526
  ATOM  H 2HB   GLN *   38  .   8.498   0.113  -2.119  1.00  0.00  .    1  17619
38 22 517   527
  ATOM  H 1HG   GLN *   38  .   7.841  -0.929  -4.117  1.00  0.00  .    1  17620
38 22 518   528
  ATOM  H 2HG   GLN *   38  .   7.633   0.603  -4.961  1.00  0.00  .    1  17621
38 22 519   529
  ATOM  H 1HE2  GLN *   38  .   9.944  -1.503  -6.115  1.00  0.00  .    1  17622
38 22 520   530
  ATOM  H 2HE2  GLN *   38  .  10.619  -1.776  -4.581  1.00  0.00  .    1  17623
39 22 521   531
  ATOM  N  N    CYS *   39  .   5.328   0.295  -4.075  1.00  0.00  .    1  17624
39 22 522   532
  ATOM  C  CA   CYS *   39  .   4.274  -0.700  -4.365  1.00  0.00  .    1  17625
39 22 523   533
  ATOM  C  C    CYS *   39  .   4.877  -1.957  -4.981  1.00  0.00  .    1  17626
39 22 524   534
  ATOM  O  O    CYS *   39  .   5.004  -2.054  -6.186  1.00  0.00  .    1  17627
39 22 525   535
  ATOM  C  CB   CYS *   39  .   3.303  -0.093  -5.363  1.00  0.00  .    1  17628
39 22 526   536
  ATOM  S  SG   CYS *   39  .   2.719   1.587  -5.046  1.00  0.00  .    1  17629
39 22 527   537
  ATOM  H  H    CYS *   39  .   5.642   0.897  -4.775  1.00  0.00  .    1  17630
39 22 528   538
  ATOM  H  HA   CYS *   39  .   3.762  -0.949  -3.457  1.00  0.00  .    1  17631
39 22 529   539
  ATOM  H 1HB   CYS *   39  .   3.781  -0.086  -6.315  1.00  0.00  .    1  17632
39 22 530   540
  ATOM  H 2HB   CYS *   39  .   2.444  -0.740  -5.434  1.00  0.00  .    1  17633
40 22 531   542
  ATOM  N  N    VAL *   40  .   5.237  -2.897  -4.159  1.00  0.00  .    1  17635
40 22 532   543
  ATOM  C  CA   VAL *   40  .   5.829  -4.140  -4.732  1.00  0.00  .    1  17636
40 22 533   544
  ATOM  C  C    VAL *   40  .   4.765  -5.166  -5.030  1.00  0.00  .    1  17637
40 22 534   545
  ATOM  O  O    VAL *   40  .   3.813  -5.322  -4.309  1.00  0.00  .    1  17638
40 22 535   546
  ATOM  C  CB   VAL *   40  .   6.825  -4.731  -3.762  1.00  0.00  .    1  17639
40 22 536   547
  ATOM  C  CG1  VAL *   40  .   6.301  -4.541  -2.344  1.00  0.00  .    1  17640
40 22 537   548
  ATOM  C  CG2  VAL *   40  .   7.012  -6.230  -4.038  1.00  0.00  .    1  17641
40 22 538   549
  ATOM  H  H    VAL *   40  .   5.128  -2.783  -3.177  1.00  0.00  .    1  17642
40 22 539   550
  ATOM  H  HA   VAL *   40  .   6.339  -3.893  -5.652  1.00  0.00  .    1  17643
40 22 540   551
  ATOM  H  HB   VAL *   40  .   7.758  -4.236  -3.889  1.00  0.00  .    1  17644
40 22 541   552
  ATOM  H 1HG1  VAL *   40  .   5.273  -4.856  -2.299  1.00  0.00  .    1  17645
40 22 542   553
  ATOM  H 2HG1  VAL *   40  .   6.885  -5.135  -1.657  1.00  0.00  .    1  17646
40 22 543   554
  ATOM  H 3HG1  VAL *   40  .   6.366  -3.501  -2.067  1.00  0.00  .    1  17647
40 22 544   555
  ATOM  H 1HG2  VAL *   40  .   7.057  -6.405  -5.101  1.00  0.00  .    1  17648
40 22 545   556
  ATOM  H 2HG2  VAL *   40  .   7.933  -6.567  -3.586  1.00  0.00  .    1  17649
40 22 546   557
  ATOM  H 3HG2  VAL *   40  .   6.189  -6.788  -3.617  1.00  0.00  .    1  17650
41 22 547   558
  ATOM  N  N    THR *   41  .   4.972  -5.841  -6.091  1.00  0.00  .    1  17651
41 22 548   559
  ATOM  C  CA   THR *   41  .   4.031  -6.899  -6.499  1.00  0.00  .    1  17652
41 22 549   560
  ATOM  C  C    THR *   41  .   4.027  -8.044  -5.485  1.00  0.00  .    1  17653
41 22 550   561
  ATOM  O  O    THR *   41  .   5.055  -8.422  -4.960  1.00  0.00  .    1  17654
41 22 551   562
  ATOM  C  CB   THR *   41  .   4.436  -7.418  -7.888  1.00  0.00  .    1  17655
41 22 552   563
  ATOM  O  OG1  THR *   41  .   3.224  -7.855  -8.482  1.00  0.00  .    1  17656
41 22 553   564
  ATOM  C  CG2  THR *   41  .   5.307  -8.674  -7.800  1.00  0.00  .    1  17657
41 22 554   565
  ATOM  H  H    THR *   41  .   5.737  -5.639  -6.627  1.00  0.00  .    1  17658
41 22 555   566
  ATOM  H  HA   THR *   41  .   3.060  -6.484  -6.546  1.00  0.00  .    1  17659
41 22 556   567
  ATOM  H  HB   THR *   41  .   4.903  -6.648  -8.483  1.00  0.00  .    1  17660
41 22 557   568
  ATOM  H  HG1  THR *   41  .   2.499  -7.552  -7.932  1.00  0.00  .    1  17661
41 22 558   569
  ATOM  H 1HG2  THR *   41  .   6.085  -8.530  -7.069  1.00  0.00  .    1  17662
41 22 559   570
  ATOM  H 2HG2  THR *   41  .   4.699  -9.521  -7.515  1.00  0.00  .    1  17663
41 22 560   571
  ATOM  H 3HG2  THR *   41  .   5.756  -8.869  -8.763  1.00  0.00  .    1  17664
42 22 561   572
  ATOM  N  N    GLY *   42  .   2.859  -8.565  -5.224  1.00  0.00  .    1  17665
42 22 562   573
  ATOM  C  CA   GLY *   42  .   2.756  -9.683  -4.248  1.00  0.00  .    1  17666
42 22 563   574
  ATOM  C  C    GLY *   42  .   1.373  -9.692  -3.598  1.00  0.00  .    1  17667
42 22 564   575
  ATOM  O  O    GLY *   42  .   0.422  -9.179  -4.157  1.00  0.00  .    1  17668
42 22 565   576
  ATOM  H  H    GLY *   42  .   2.055  -8.219  -5.664  1.00  0.00  .    1  17669
42 22 566   577
  ATOM  H 1HA   GLY *   42  .   2.916 -10.619  -4.758  1.00  0.00  .    1  17670
42 22 567   578
  ATOM  H 2HA   GLY *   42  .   3.510  -9.558  -3.482  1.00  0.00  .    1  17671
43 22 568   579
  ATOM  N  N    GLU *   43  .   1.295 -10.269  -2.426  1.00  0.00  .    1  17672
43 22 569   580
  ATOM  C  CA   GLU *   43  .  -0.018 -10.335  -1.709  1.00  0.00  .    1  17673
43 22 570   581
  ATOM  C  C    GLU *   43  .   0.032  -9.500  -0.425  1.00  0.00  .    1  17674
43 22 571   582
  ATOM  O  O    GLU *   43  .   0.968  -9.598   0.342  1.00  0.00  .    1  17675
43 22 572   583
  ATOM  C  CB   GLU *   43  .  -0.308 -11.793  -1.345  1.00  0.00  .    1  17676
43 22 573   584
  ATOM  C  CG   GLU *   43  .   0.997 -12.479  -0.935  1.00  0.00  .    1  17677
43 22 574   585
  ATOM  C  CD   GLU *   43  .   0.711 -13.482   0.185  1.00  0.00  .    1  17678
43 22 575   586
  ATOM  O  OE1  GLU *   43  .  -0.236 -14.231   0.013  1.00  0.00  .    1  17679
43 22 576   587
  ATOM  O  OE2  GLU *   43  .   1.459 -13.445   1.149  1.00  0.00  .    1  17680
43 22 577   588
  ATOM  H  H    GLU *   43  .   2.097 -10.657  -2.018  1.00  0.00  .    1  17681
43 22 578   589
  ATOM  H  HA   GLU *   43  .  -0.799  -9.957  -2.348  1.00  0.00  .    1  17682
43 22 579   590
  ATOM  H 1HB   GLU *   43  .  -1.010 -11.828  -0.525  1.00  0.00  .    1  17683
43 22 580   591
  ATOM  H 2HB   GLU *   43  .  -0.735 -12.303  -2.197  1.00  0.00  .    1  17684
43 22 581   592
  ATOM  H 1HG   GLU *   43  .   1.419 -12.999  -1.781  1.00  0.00  .    1  17685
43 22 582   593
  ATOM  H 2HG   GLU *   43  .   1.701 -11.743  -0.578  1.00  0.00  .    1  17686
44 22 583   595
  ATOM  N  N    GLY *   44  .  -0.987  -8.703  -0.216  1.00  0.00  .    1  17688
44 22 584   596
  ATOM  C  CA   GLY *   44  .  -1.021  -7.850   1.012  1.00  0.00  .    1  17689
44 22 585   597
  ATOM  C  C    GLY *   44  .  -2.421  -7.859   1.631  1.00  0.00  .    1  17690
44 22 586   598
  ATOM  O  O    GLY *   44  .  -3.395  -8.158   0.968  1.00  0.00  .    1  17691
44 22 587   599
  ATOM  H  H    GLY *   44  .  -1.723  -8.666  -0.861  1.00  0.00  .    1  17692
44 22 588   600
  ATOM  H 1HA   GLY *   44  .  -0.312  -8.230   1.734  1.00  0.00  .    1  17693
44 22 589   601
  ATOM  H 2HA   GLY *   44  .  -0.755  -6.837   0.752  1.00  0.00  .    1  17694
45 22 590   602
  ATOM  N  N    THR *   45  .  -2.490  -7.532   2.893  1.00  0.00  .    1  17695
45 22 591   603
  ATOM  C  CA   THR *   45  .  -3.811  -7.517   3.578  1.00  0.00  .    1  17696
45 22 592   604
  ATOM  C  C    THR *   45  .  -4.490  -6.132   3.389  1.00  0.00  .    1  17697
45 22 593   605
  ATOM  O  O    THR *   45  .  -3.817  -5.121   3.380  1.00  0.00  .    1  17698
45 22 594   606
  ATOM  C  CB   THR *   45  .  -3.567  -7.766   5.069  1.00  0.00  .    1  17699
45 22 595   607
  ATOM  O  OG1  THR *   45  .  -4.843  -7.676   5.682  1.00  0.00  .    1  17700
45 22 596   608
  ATOM  C  CG2  THR *   45  .  -2.747  -6.636   5.696  1.00  0.00  .    1  17701
45 22 597   609
  ATOM  H  H    THR *   45  .  -1.678  -7.308   3.391  1.00  0.00  .    1  17702
45 22 598   610
  ATOM  H  HA   THR *   45  .  -4.417  -8.301   3.170  1.00  0.00  .    1  17703
45 22 599   611
  ATOM  H  HB   THR *   45  .  -3.118  -8.731   5.244  1.00  0.00  .    1  17704
45 22 600   612
  ATOM  H  HG1  THR *   45  .  -4.806  -6.984   6.346  1.00  0.00  .    1  17705
45 22 601   613
  ATOM  H 1HG2  THR *   45  .  -1.836  -6.491   5.132  1.00  0.00  .    1  17706
45 22 602   614
  ATOM  H 2HG2  THR *   45  .  -3.320  -5.721   5.688  1.00  0.00  .    1  17707
45 22 603   615
  ATOM  H 3HG2  THR *   45  .  -2.497  -6.888   6.715  1.00  0.00  .    1  17708
46 22 604   616
  ATOM  N  N    PRO *   46  .  -5.818  -6.104   3.240  1.00  0.00  .    1  17709
46 22 605   617
  ATOM  C  CA   PRO *   46  .  -6.536  -4.832   3.096  1.00  0.00  .    1  17710
46 22 606   618
  ATOM  C  C    PRO *   46  .  -6.289  -3.921   4.296  1.00  0.00  .    1  17711
46 22 607   619
  ATOM  O  O    PRO *   46  .  -6.186  -4.380   5.419  1.00  0.00  .    1  17712
46 22 608   620
  ATOM  C  CB   PRO *   46  .  -8.026  -5.216   3.037  1.00  0.00  .    1  17713
46 22 609   621
  ATOM  C  CG   PRO *   46  .  -8.112  -6.765   3.171  1.00  0.00  .    1  17714
46 22 610   622
  ATOM  C  CD   PRO *   46  .  -6.680  -7.304   3.207  1.00  0.00  .    1  17715
46 22 611   623
  ATOM  H  HA   PRO *   46  .  -6.233  -4.333   2.180  1.00  0.00  .    1  17716
46 22 612   624
  ATOM  H 1HB   PRO *   46  .  -8.560  -4.747   3.850  1.00  0.00  .    1  17717
46 22 613   625
  ATOM  H 2HB   PRO *   46  .  -8.452  -4.903   2.097  1.00  0.00  .    1  17718
46 22 614   626
  ATOM  H 1HG   PRO *   46  .  -8.626  -7.030   4.082  1.00  0.00  .    1  17719
46 22 615   627
  ATOM  H 2HG   PRO *   46  .  -8.638  -7.180   2.325  1.00  0.00  .    1  17720
46 22 616   628
  ATOM  H 1HD   PRO *   46  .  -6.524  -7.904   4.087  1.00  0.00  .    1  17721
46 22 617   629
  ATOM  H 2HD   PRO *   46  .  -6.481  -7.883   2.316  1.00  0.00  .    1  17722
47 22 618   630
  ATOM  N  N    GLU *   47  .  -6.201  -2.648   4.035  1.00  0.00  .    1  17723
47 22 619   631
  ATOM  C  CA   GLU *   47  .  -5.959  -1.691   5.133  1.00  0.00  .    1  17724
47 22 620   632
  ATOM  C  C    GLU *   47  .  -7.241  -1.525   5.998  1.00  0.00  .    1  17725
47 22 621   633
  ATOM  O  O    GLU *   47  .  -8.251  -1.078   5.495  1.00  0.00  .    1  17726
47 22 622   634
  ATOM  C  CB   GLU *   47  .  -5.600  -0.337   4.508  1.00  0.00  .    1  17727
47 22 623   635
  ATOM  C  CG   GLU *   47  .  -5.002   0.586   5.573  1.00  0.00  .    1  17728
47 22 624   636
  ATOM  C  CD   GLU *   47  .  -5.950   1.759   5.816  1.00  0.00  .    1  17729
47 22 625   637
  ATOM  O  OE1  GLU *   47  .  -6.345   1.906   6.961  1.00  0.00  .    1  17730
47 22 626   638
  ATOM  O  OE2  GLU *   47  .  -6.227   2.443   4.846  1.00  0.00  .    1  17731
47 22 627   639
  ATOM  H  H    GLU *   47  .  -6.279  -2.328   3.124  1.00  0.00  .    1  17732
47 22 628   640
  ATOM  H  HA   GLU *   47  .  -5.152  -2.044   5.704  1.00  0.00  .    1  17733
47 22 629   641
  ATOM  H 1HB   GLU *   47  .  -4.881  -0.483   3.714  1.00  0.00  .    1  17734
47 22 630   642
  ATOM  H 2HB   GLU *   47  .  -6.488   0.119   4.095  1.00  0.00  .    1  17735
47 22 631   643
  ATOM  H 1HG   GLU *   47  .  -4.860   0.053   6.496  1.00  0.00  .    1  17736
47 22 632   644
  ATOM  H 2HG   GLU *   47  .  -4.054   0.959   5.233  1.00  0.00  .    1  17737
48 22 633   646
  ATOM  N  N    PRO *   48  .  -7.191  -1.884   7.291  1.00  0.00  .    1  17739
48 22 634   647
  ATOM  C  CA   PRO *   48  .  -8.371  -1.737   8.147  1.00  0.00  .    1  17740
48 22 635   648
  ATOM  C  C    PRO *   48  .  -8.812  -0.276   8.215  1.00  0.00  .    1  17741
48 22 636   649
  ATOM  O  O    PRO *   48  .  -7.996   0.619   8.314  1.00  0.00  .    1  17742
48 22 637   650
  ATOM  C  CB   PRO *   48  .  -7.932  -2.224   9.538  1.00  0.00  .    1  17743
48 22 638   651
  ATOM  C  CG   PRO *   48  .  -6.454  -2.694   9.423  1.00  0.00  .    1  17744
48 22 639   652
  ATOM  C  CD   PRO *   48  .  -6.001  -2.441   7.976  1.00  0.00  .    1  17745
48 22 640   653
  ATOM  H  HA   PRO *   48  .  -9.177  -2.350   7.770  1.00  0.00  .    1  17746
48 22 641   654
  ATOM  H 1HB   PRO *   48  .  -8.009  -1.418  10.253  1.00  0.00  .    1  17747
48 22 642   655
  ATOM  H 2HB   PRO *   48  .  -8.556  -3.047   9.855  1.00  0.00  .    1  17748
48 22 643   656
  ATOM  H 1HG   PRO *   48  .  -5.834  -2.131  10.106  1.00  0.00  .    1  17749
48 22 644   657
  ATOM  H 2HG   PRO *   48  .  -6.382  -3.747   9.654  1.00  0.00  .    1  17750
48 22 645   658
  ATOM  H 1HD   PRO *   48  .  -5.190  -1.730   7.961  1.00  0.00  .    1  17751
48 22 646   659
  ATOM  H 2HD   PRO *   48  .  -5.700  -3.368   7.509  1.00  0.00  .    1  17752
49 22 647   660
  ATOM  N  N    GLN *   49  . -10.097  -0.062   8.157  1.00  0.00  .    1  17753
49 22 648   661
  ATOM  C  CA   GLN *   49  . -10.607   1.336   8.208  1.00  0.00  .    1  17754
49 22 649   662
  ATOM  C  C    GLN *   49  . -10.879   1.761   9.655  1.00  0.00  .    1  17755
49 22 650   663
  ATOM  O  O    GLN *   49  . -11.584   1.019  10.318  1.00  0.00  .    1  17756
49 22 651   664
  ATOM  C  CB   GLN *   49  . -11.905   1.427   7.393  1.00  0.00  .    1  17757
49 22 652   665
  ATOM  C  CG   GLN *   49  . -12.830   0.256   7.750  1.00  0.00  .    1  17758
49 22 653   666
  ATOM  C  CD   GLN *   49  . -12.961  -0.674   6.542  1.00  0.00  .    1  17759
49 22 654   667
  ATOM  O  OE1  GLN *   49  . -13.650  -0.375   5.587  1.00  0.00  .    1  17760
49 22 655   668
  ATOM  N  NE2  GLN *   49  . -12.317  -1.809   6.544  1.00  0.00  .    1  17761
49 22 656   669
  ATOM  O  OXT  GLN *   49  . -10.361   2.806  10.017  1.00  0.00  .    1  17762
49 22 657   670
  ATOM  H  H    GLN *   49  . -10.721  -0.814   8.083  1.00  0.00  .    1  17763
49 22 658   671
  ATOM  H  HA   GLN *   49  .  -9.866   1.996   7.781  1.00  0.00  .    1  17764
49 22 659   672
  ATOM  H 1HB   GLN *   49  . -12.403   2.360   7.611  1.00  0.00  .    1  17765
49 22 660   673
  ATOM  H 2HB   GLN *   49  . -11.671   1.393   6.339  1.00  0.00  .    1  17766
49 22 661   674
  ATOM  H 1HG   GLN *   49  . -12.427  -0.297   8.583  1.00  0.00  .    1  17767
49 22 662   675
  ATOM  H 2HG   GLN *   49  . -13.808   0.632   8.015  1.00  0.00  .    1  17768
49 22 663   676
  ATOM  H 1HE2  GLN *   49  . -12.438  -2.441   5.806  1.00  0.00  .    1  17769
49 22 664   677
  ATOM  H 2HE2  GLN *   49  . -11.711  -2.028   7.283  1.00  0.00  .    1  17770
1 23 1     1
  ATOM  N  N    VAL *    1  . -15.918   2.158  -3.592  1.00  0.00  .    1  17908
1 23 2     2
  ATOM  C  CA   VAL *    1  . -15.546   3.239  -2.638  1.00  0.00  .    1  17909
1 23 3     3
  ATOM  C  C    VAL *    1  . -14.055   3.547  -2.765  1.00  0.00  .    1  17910
1 23 4     4
  ATOM  O  O    VAL *    1  . -13.292   2.740  -3.259  1.00  0.00  .    1  17911
1 23 5     5
  ATOM  C  CB   VAL *    1  . -15.837   2.807  -1.198  1.00  0.00  .    1  17912
1 23 6     6
  ATOM  C  CG1  VAL *    1  . -17.275   2.299  -1.102  1.00  0.00  .    1  17913
1 23 7     7
  ATOM  C  CG2  VAL *    1  . -14.878   1.678  -0.808  1.00  0.00  .    1  17914
1 23 8     8
  ATOM  H 1H    VAL *    1  . -15.124   1.980  -4.241  1.00  0.00  .    1  17915
1 23 9     9
  ATOM  H 2H    VAL *    1  . -16.133   1.289  -3.064  1.00  0.00  .    1  17916
1 23 10    10
  ATOM  H 3H    VAL *    1  . -16.754   2.449  -4.137  1.00  0.00  .    1  17917
1 23 11    11
  ATOM  H  HA   VAL *    1  . -16.113   4.129  -2.872  1.00  0.00  .    1  17918
1 23 12    12
  ATOM  H  HB   VAL *    1  . -15.701   3.646  -0.531  1.00  0.00  .    1  17919
1 23 13    13
  ATOM  H 1HG1  VAL *    1  . -17.940   2.986  -1.604  1.00  0.00  .    1  17920
1 23 14    14
  ATOM  H 2HG1  VAL *    1  . -17.351   1.327  -1.566  1.00  0.00  .    1  17921
1 23 15    15
  ATOM  H 3HG1  VAL *    1  . -17.565   2.221  -0.063  1.00  0.00  .    1  17922
1 23 16    16
  ATOM  H 1HG2  VAL *    1  . -14.702   1.038  -1.661  1.00  0.00  .    1  17923
1 23 17    17
  ATOM  H 2HG2  VAL *    1  . -13.938   2.096  -0.479  1.00  0.00  .    1  17924
1 23 18    18
  ATOM  H 3HG2  VAL *    1  . -15.307   1.093  -0.009  1.00  0.00  .    1  17925
2 23 19    19
  ATOM  N  N    VAL *    2  . -13.669   4.710  -2.317  1.00  0.00  .    1  17926
2 23 20    20
  ATOM  C  CA   VAL *    2  . -12.239   5.071  -2.372  1.00  0.00  .    1  17927
2 23 21    21
  ATOM  C  C    VAL *    2  . -11.513   4.401  -1.215  1.00  0.00  .    1  17928
2 23 22    22
  ATOM  O  O    VAL *    2  . -12.022   3.464  -0.632  1.00  0.00  .    1  17929
2 23 23    23
  ATOM  C  CB   VAL *    2  . -12.128   6.585  -2.243  1.00  0.00  .    1  17930
2 23 24    24
  ATOM  C  CG1  VAL *    2  . -10.927   7.083  -3.056  1.00  0.00  .    1  17931
2 23 25    25
  ATOM  C  CG2  VAL *    2  . -13.404   7.227  -2.788  1.00  0.00  .    1  17932
2 23 26    26
  ATOM  H  H    VAL *    2  . -14.315   5.339  -1.938  1.00  0.00  .    1  17933
2 23 27    27
  ATOM  H  HA   VAL *    2  . -11.811   4.744  -3.305  1.00  0.00  .    1  17934
2 23 28    28
  ATOM  H  HB   VAL *    2  . -12.009   6.847  -1.208  1.00  0.00  .    1  17935
2 23 29    29
  ATOM  H 1HG1  VAL *    2  . -10.134   6.351  -3.025  1.00  0.00  .    1  17936
2 23 30    30
  ATOM  H 2HG1  VAL *    2  . -11.223   7.239  -4.082  1.00  0.00  .    1  17937
2 23 31    31
  ATOM  H 3HG1  VAL *    2  . -10.569   8.015  -2.644  1.00  0.00  .    1  17938
2 23 32    32
  ATOM  H 1HG2  VAL *    2  . -13.705   6.725  -3.696  1.00  0.00  .    1  17939
2 23 33    33
  ATOM  H 2HG2  VAL *    2  . -14.194   7.145  -2.057  1.00  0.00  .    1  17940
2 23 34    34
  ATOM  H 3HG2  VAL *    2  . -13.224   8.271  -3.002  1.00  0.00  .    1  17941
3 23 35    35
  ATOM  N  N    TYR *    3  . -10.342   4.877  -0.907  1.00  0.00  .    1  17942
3 23 36    36
  ATOM  C  CA   TYR *    3  .  -9.594   4.265   0.219  1.00  0.00  .    1  17943
3 23 37    37
  ATOM  C  C    TYR *    3  .  -8.827   5.309   1.014  1.00  0.00  .    1  17944
3 23 38    38
  ATOM  O  O    TYR *    3  .  -8.878   6.488   0.725  1.00  0.00  .    1  17945
3 23 39    39
  ATOM  C  CB   TYR *    3  .  -8.620   3.245  -0.346  1.00  0.00  .    1  17946
3 23 40    40
  ATOM  C  CG   TYR *    3  .  -9.425   2.155  -1.057  1.00  0.00  .    1  17947
3 23 41    41
  ATOM  C  CD1  TYR *    3  . -10.067   1.179  -0.325  1.00  0.00  .    1  17948
3 23 42    42
  ATOM  C  CD2  TYR *    3  .  -9.559   2.158  -2.431  1.00  0.00  .    1  17949
3 23 43    43
  ATOM  C  CE1  TYR *    3  . -10.834   0.220  -0.953  1.00  0.00  .    1  17950
3 23 44    44
  ATOM  C  CE2  TYR *    3  . -10.327   1.197  -3.060  1.00  0.00  .    1  17951
3 23 45    45
  ATOM  C  CZ   TYR *    3  . -10.970   0.221  -2.324  1.00  0.00  .    1  17952
3 23 46    46
  ATOM  O  OH   TYR *    3  . -11.745  -0.734  -2.951  1.00  0.00  .    1  17953
3 23 47    47
  ATOM  H  H    TYR *    3  .  -9.954   5.608  -1.419  1.00  0.00  .    1  17954
3 23 48    48
  ATOM  H  HA   TYR *    3  . -10.290   3.769   0.878  1.00  0.00  .    1  17955
3 23 49    49
  ATOM  H 1HB   TYR *    3  .  -7.944   3.719  -1.042  1.00  0.00  .    1  17956
3 23 50    50
  ATOM  H 2HB   TYR *    3  .  -8.055   2.812   0.451  1.00  0.00  .    1  17957
3 23 51    51
  ATOM  H  HD1  TYR *    3  .  -9.967   1.165   0.748  1.00  0.00  .    1  17958
3 23 52    52
  ATOM  H  HD2  TYR *    3  .  -9.063   2.916  -3.016  1.00  0.00  .    1  17959
3 23 53    53
  ATOM  H  HE1  TYR *    3  . -11.332  -0.537  -0.364  1.00  0.00  .    1  17960
3 23 54    54
  ATOM  H  HE2  TYR *    3  . -10.428   1.212  -4.135  1.00  0.00  .    1  17961
3 23 55    55
  ATOM  H  HH   TYR *    3  . -11.368  -0.900  -3.817  1.00  0.00  .    1  17962
4 23 56    56
  ATOM  N  N    THR *    4  .  -8.127   4.835   2.004  1.00  0.00  .    1  17963
4 23 57    57
  ATOM  C  CA   THR *    4  .  -7.343   5.747   2.870  1.00  0.00  .    1  17964
4 23 58    58
  ATOM  C  C    THR *    4  .  -5.873   5.529   2.604  1.00  0.00  .    1  17965
4 23 59    59
  ATOM  O  O    THR *    4  .  -5.517   4.728   1.777  1.00  0.00  .    1  17966
4 23 60    60
  ATOM  C  CB   THR *    4  .  -7.647   5.405   4.330  1.00  0.00  .    1  17967
4 23 61    61
  ATOM  O  OG1  THR *    4  .  -7.630   3.987   4.385  1.00  0.00  .    1  17968
4 23 62    62
  ATOM  C  CG2  THR *    4  .  -9.070   5.795   4.695  1.00  0.00  .    1  17969
4 23 63    63
  ATOM  H  H    THR *    4  .  -8.102   3.867   2.166  1.00  0.00  .    1  17970
4 23 64    64
  ATOM  H  HA   THR *    4  .  -7.606   6.774   2.663  1.00  0.00  .    1  17971
4 23 65    65
  ATOM  H  HB   THR *    4  .  -6.927   5.829   5.011  1.00  0.00  .    1  17972
4 23 66    66
  ATOM  H  HG1  THR *    4  .  -8.173   3.655   3.665  1.00  0.00  .    1  17973
4 23 67    67
  ATOM  H 1HG2  THR *    4  .  -9.634   5.986   3.794  1.00  0.00  .    1  17974
4 23 68    68
  ATOM  H 2HG2  THR *    4  .  -9.536   4.993   5.244  1.00  0.00  .    1  17975
4 23 69    69
  ATOM  H 3HG2  THR *    4  .  -9.056   6.685   5.303  1.00  0.00  .    1  17976
5 23 70    70
  ATOM  N  N    ASP *    5  .  -5.042   6.243   3.286  1.00  0.00  .    1  17977
5 23 71    71
  ATOM  C  CA   ASP *    5  .  -3.607   6.015   3.093  1.00  0.00  .    1  17978
5 23 72    72
  ATOM  C  C    ASP *    5  .  -3.139   4.924   4.040  1.00  0.00  .    1  17979
5 23 73    73
  ATOM  O  O    ASP *    5  .  -3.697   4.733   5.103  1.00  0.00  .    1  17980
5 23 74    74
  ATOM  C  CB   ASP *    5  .  -2.858   7.292   3.405  1.00  0.00  .    1  17981
5 23 75    75
  ATOM  C  CG   ASP *    5  .  -3.762   8.493   3.127  1.00  0.00  .    1  17982
5 23 76    76
  ATOM  O  OD1  ASP *    5  .  -4.719   8.634   3.872  1.00  0.00  .    1  17983
5 23 77    77
  ATOM  O  OD2  ASP *    5  .  -3.447   9.202   2.187  1.00  0.00  .    1  17984
5 23 78    78
  ATOM  H  H    ASP *    5  .  -5.357   6.927   3.910  1.00  0.00  .    1  17985
5 23 79    79
  ATOM  H  HA   ASP *    5  .  -3.418   5.716   2.074  1.00  0.00  .    1  17986
5 23 80    80
  ATOM  H 1HB   ASP *    5  .  -2.580   7.286   4.437  1.00  0.00  .    1  17987
5 23 81    81
  ATOM  H 2HB   ASP *    5  .  -1.972   7.360   2.792  1.00  0.00  .    1  17988
6 23 82    83
  ATOM  N  N    CYS *    6  .  -2.130   4.236   3.640  1.00  0.00  .    1  17990
6 23 83    84
  ATOM  C  CA   CYS *    6  .  -1.589   3.167   4.509  1.00  0.00  .    1  17991
6 23 84    85
  ATOM  C  C    CYS *    6  .  -0.875   3.769   5.691  1.00  0.00  .    1  17992
6 23 85    86
  ATOM  O  O    CYS *    6  .  -0.825   4.970   5.863  1.00  0.00  .    1  17993
6 23 86    87
  ATOM  C  CB   CYS *    6  .  -0.558   2.355   3.721  1.00  0.00  .    1  17994
6 23 87    88
  ATOM  S  SG   CYS *    6  .  -1.038   0.728   3.115  1.00  0.00  .    1  17995
6 23 88    89
  ATOM  H  H    CYS *    6  .  -1.778   4.371   2.744  1.00  0.00  .    1  17996
6 23 89    90
  ATOM  H  HA   CYS *    6  .  -2.386   2.527   4.848  1.00  0.00  .    1  17997
6 23 90    91
  ATOM  H 1HB   CYS *    6  .  -0.257   2.936   2.885  1.00  0.00  .    1  17998
6 23 91    92
  ATOM  H 2HB   CYS *    6  .   0.304   2.221   4.338  1.00  0.00  .    1  17999
7 23 92    94
  ATOM  N  N    THR *    7  .  -0.342   2.912   6.477  1.00  0.00  .    1  18001
7 23 93    95
  ATOM  C  CA   THR *    7  .   0.419   3.377   7.667  1.00  0.00  .    1  18002
7 23 94    96
  ATOM  C  C    THR *    7  .   1.389   2.306   8.117  1.00  0.00  .    1  18003
7 23 95    97
  ATOM  O  O    THR *    7  .   1.884   2.323   9.227  1.00  0.00  .    1  18004
7 23 96    98
  ATOM  C  CB   THR *    7  .  -0.554   3.708   8.799  1.00  0.00  .    1  18005
7 23 97    99
  ATOM  O  OG1  THR *    7  .   0.253   4.254   9.832  1.00  0.00  .    1  18006
7 23 98   100
  ATOM  C  CG2  THR *    7  .  -1.160   2.437   9.399  1.00  0.00  .    1  18007
7 23 99   101
  ATOM  H  H    THR *    7  .  -0.432   1.956   6.272  1.00  0.00  .    1  18008
7 23 100   102
  ATOM  H  HA   THR *    7  .   0.976   4.243   7.395  1.00  0.00  .    1  18009
7 23 101   103
  ATOM  H  HB   THR *    7  .  -1.314   4.409   8.487  1.00  0.00  .    1  18010
7 23 102   104
  ATOM  H  HG1  THR *    7  .   0.999   4.699   9.422  1.00  0.00  .    1  18011
7 23 103   105
  ATOM  H 1HG2  THR *    7  .  -1.189   1.658   8.652  1.00  0.00  .    1  18012
7 23 104   106
  ATOM  H 2HG2  THR *    7  .  -0.559   2.107  10.234  1.00  0.00  .    1  18013
7 23 105   107
  ATOM  H 3HG2  THR *    7  .  -2.165   2.640   9.741  1.00  0.00  .    1  18014
8 23 106   108
  ATOM  N  N    GLU *    8  .   1.638   1.402   7.239  1.00  0.00  .    1  18015
8 23 107   109
  ATOM  C  CA   GLU *    8  .   2.585   0.308   7.552  1.00  0.00  .    1  18016
8 23 108   110
  ATOM  C  C    GLU *    8  .   2.991  -0.417   6.270  1.00  0.00  .    1  18017
8 23 109   111
  ATOM  O  O    GLU *    8  .   2.412  -0.202   5.225  1.00  0.00  .    1  18018
8 23 110   112
  ATOM  C  CB   GLU *    8  .   1.934  -0.648   8.578  1.00  0.00  .    1  18019
8 23 111   113
  ATOM  C  CG   GLU *    8  .   1.435  -1.941   7.917  1.00  0.00  .    1  18020
8 23 112   114
  ATOM  C  CD   GLU *    8  .   0.459  -1.612   6.787  1.00  0.00  .    1  18021
8 23 113   115
  ATOM  O  OE1  GLU *    8  .   0.194  -0.433   6.623  1.00  0.00  .    1  18022
8 23 114   116
  ATOM  O  OE2  GLU *    8  .   0.031  -2.562   6.155  1.00  0.00  .    1  18023
8 23 115   117
  ATOM  H  H    GLU *    8  .   1.223   1.459   6.364  1.00  0.00  .    1  18024
8 23 116   118
  ATOM  H  HA   GLU *    8  .   3.461   0.737   7.980  1.00  0.00  .    1  18025
8 23 117   119
  ATOM  H 1HB   GLU *    8  .   2.660  -0.897   9.338  1.00  0.00  .    1  18026
8 23 118   120
  ATOM  H 2HB   GLU *    8  .   1.101  -0.147   9.048  1.00  0.00  .    1  18027
8 23 119   121
  ATOM  H 1HG   GLU *    8  .   2.267  -2.502   7.526  1.00  0.00  .    1  18028
8 23 120   122
  ATOM  H 2HG   GLU *    8  .   0.925  -2.541   8.652  1.00  0.00  .    1  18029
9 23 121   124
  ATOM  N  N    SER *    9  .   3.980  -1.261   6.370  1.00  0.00  .    1  18031
9 23 122   125
  ATOM  C  CA   SER *    9  .   4.426  -1.980   5.182  1.00  0.00  .    1  18032
9 23 123   126
  ATOM  C  C    SER *    9  .   3.554  -3.196   4.992  1.00  0.00  .    1  18033
9 23 124   127
  ATOM  O  O    SER *    9  .   3.264  -3.906   5.943  1.00  0.00  .    1  18034
9 23 125   128
  ATOM  C  CB   SER *    9  .   5.845  -2.421   5.394  1.00  0.00  .    1  18035
9 23 126   129
  ATOM  O  OG   SER *    9  .   6.257  -1.737   6.567  1.00  0.00  .    1  18036
9 23 127   130
  ATOM  H  H    SER *    9  .   4.404  -1.438   7.223  1.00  0.00  .    1  18037
9 23 128   131
  ATOM  H  HA   SER *    9  .   4.357  -1.340   4.315  1.00  0.00  .    1  18038
9 23 129   132
  ATOM  H 1HB   SER *    9  .   5.870  -3.464   5.545  1.00  0.00  .    1  18039
9 23 130   133
  ATOM  H 2HB   SER *    9  .   6.462  -2.146   4.563  1.00  0.00  .    1  18040
9 23 131   134
  ATOM  H  HG   SER *    9  .   6.424  -0.820   6.333  1.00  0.00  .    1  18041
10 23 132   135
  ATOM  N  N    GLY *   10  .   3.206  -3.437   3.766  1.00  0.00  .    1  18042
10 23 133   136
  ATOM  C  CA   GLY *   10  .   2.248  -4.552   3.464  1.00  0.00  .    1  18043
10 23 134   137
  ATOM  C  C    GLY *   10  .   0.771  -4.507   3.086  1.00  0.00  .    1  18044
10 23 135   138
  ATOM  O  O    GLY *   10  .   0.305  -5.309   2.309  1.00  0.00  .    1  18045
10 23 136   139
  ATOM  H  H    GLY *   10  .   3.611  -2.914   3.040  1.00  0.00  .    1  18046
10 23 137   140
  ATOM  H 1HA   GLY *   10  .   2.309  -4.105   2.488  1.00  0.00  .    1  18047
10 23 138   141
  ATOM  H 2HA   GLY *   10  .   1.799  -4.159   4.352  1.00  0.00  .    1  18048
11 23 139   142
  ATOM  N  N    GLN *   11  .   0.065  -3.560   3.653  1.00  0.00  .    1  18049
11 23 140   143
  ATOM  C  CA   GLN *   11  .  -1.399  -3.447   3.339  1.00  0.00  .    1  18050
11 23 141   144
  ATOM  C  C    GLN *   11  .  -1.600  -3.340   1.828  1.00  0.00  .    1  18051
11 23 142   145
  ATOM  O  O    GLN *   11  .  -0.664  -3.538   1.077  1.00  0.00  .    1  18052
11 23 143   146
  ATOM  C  CB   GLN *   11  .  -1.970  -2.220   4.043  1.00  0.00  .    1  18053
11 23 144   147
  ATOM  C  CG   GLN *   11  .  -2.820  -2.687   5.230  1.00  0.00  .    1  18054
11 23 145   148
  ATOM  C  CD   GLN *   11  .  -3.143  -1.496   6.129  1.00  0.00  .    1  18055
11 23 146   149
  ATOM  O  OE1  GLN *   11  .  -3.992  -1.572   6.994  1.00  0.00  .    1  18056
11 23 147   150
  ATOM  N  NE2  GLN *   11  .  -2.498  -0.379   5.957  1.00  0.00  .    1  18057
11 23 148   151
  ATOM  H  H    GLN *   11  .   0.496  -2.926   4.277  1.00  0.00  .    1  18058
11 23 149   152
  ATOM  H  HA   GLN *   11  .  -1.905  -4.331   3.692  1.00  0.00  .    1  18059
11 23 150   153
  ATOM  H 1HB   GLN *   11  .  -1.162  -1.601   4.395  1.00  0.00  .    1  18060
11 23 151   154
  ATOM  H 2HB   GLN *   11  .  -2.580  -1.653   3.357  1.00  0.00  .    1  18061
11 23 152   155
  ATOM  H 1HG   GLN *   11  .  -3.740  -3.121   4.872  1.00  0.00  .    1  18062
11 23 153   156
  ATOM  H 2HG   GLN *   11  .  -2.276  -3.425   5.803  1.00  0.00  .    1  18063
11 23 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.426   0.012   5.061  1.00  0.00  .    1  18064
11 23 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.087   0.070   6.723  1.00  0.00  .    1  18065
12 23 156   159
  ATOM  N  N    ASN *   12  .  -2.810  -3.032   1.396  1.00  0.00  .    1  18066
12 23 157   160
  ATOM  C  CA   ASN *   12  .  -3.045  -3.008  -0.083  1.00  0.00  .    1  18067
12 23 158   161
  ATOM  C  C    ASN *   12  .  -3.956  -1.903  -0.557  1.00  0.00  .    1  18068
12 23 159   162
  ATOM  O  O    ASN *   12  .  -3.526  -1.033  -1.276  1.00  0.00  .    1  18069
12 23 160   163
  ATOM  C  CB   ASN *   12  .  -3.635  -4.361  -0.492  1.00  0.00  .    1  18070
12 23 161   164
  ATOM  C  CG   ASN *   12  .  -2.501  -5.280  -0.936  1.00  0.00  .    1  18071
12 23 162   165
  ATOM  O  OD1  ASN *   12  .  -1.365  -5.097  -0.562  1.00  0.00  .    1  18072
12 23 163   166
  ATOM  N  ND2  ASN *   12  .  -2.766  -6.279  -1.731  1.00  0.00  .    1  18073
12 23 164   167
  ATOM  H  H    ASN *   12  .  -3.536  -2.838   2.028  1.00  0.00  .    1  18074
12 23 165   168
  ATOM  H  HA   ASN *   12  .  -2.122  -2.865  -0.569  1.00  0.00  .    1  18075
12 23 166   169
  ATOM  H 1HB   ASN *   12  .  -4.144  -4.807   0.350  1.00  0.00  .    1  18076
12 23 167   170
  ATOM  H 2HB   ASN *   12  .  -4.334  -4.232  -1.303  1.00  0.00  .    1  18077
12 23 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.751  -6.150  -2.703  1.00  0.00  .    1  18078
12 23 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.979  -7.159  -1.358  1.00  0.00  .    1  18079
13 23 170   173
  ATOM  N  N    LEU *   13  .  -5.174  -1.954  -0.207  1.00  0.00  .    1  18080
13 23 171   174
  ATOM  C  CA   LEU *   13  .  -6.081  -0.931  -0.746  1.00  0.00  .    1  18081
13 23 172   175
  ATOM  C  C    LEU *   13  .  -5.862   0.389  -0.039  1.00  0.00  .    1  18082
13 23 173   176
  ATOM  O  O    LEU *   13  .  -6.773   0.958   0.506  1.00  0.00  .    1  18083
13 23 174   177
  ATOM  C  CB   LEU *   13  .  -7.538  -1.382  -0.602  1.00  0.00  .    1  18084
13 23 175   178
  ATOM  C  CG   LEU *   13  .  -7.807  -2.519  -1.600  1.00  0.00  .    1  18085
13 23 176   179
  ATOM  C  CD1  LEU *   13  .  -8.913  -3.429  -1.063  1.00  0.00  .    1  18086
13 23 177   180
  ATOM  C  CD2  LEU *   13  .  -8.264  -1.924  -2.937  1.00  0.00  .    1  18087
13 23 178   181
  ATOM  H  H    LEU *   13  .  -5.485  -2.638   0.382  1.00  0.00  .    1  18088
13 23 179   182
  ATOM  H  HA   LEU *   13  .  -5.853  -0.804  -1.782  1.00  0.00  .    1  18089
13 23 180   183
  ATOM  H 1HB   LEU *   13  .  -7.718  -1.721   0.401  1.00  0.00  .    1  18090
13 23 181   184
  ATOM  H 2HB   LEU *   13  .  -8.192  -0.553  -0.816  1.00  0.00  .    1  18091
13 23 182   185
  ATOM  H  HG   LEU *   13  .  -6.905  -3.097  -1.747  1.00  0.00  .    1  18092
13 23 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.573  -2.866  -0.420  1.00  0.00  .    1  18093
13 23 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.482  -3.834  -1.887  1.00  0.00  .    1  18094
13 23 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.475  -4.240  -0.502  1.00  0.00  .    1  18095
13 23 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.737  -1.003  -3.130  1.00  0.00  .    1  18096
13 23 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.061  -2.623  -3.736  1.00  0.00  .    1  18097
13 23 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.324  -1.723  -2.902  1.00  0.00  .    1  18098
14 23 189   192
  ATOM  N  N    CYS *   14  .  -4.626   0.825  -0.037  1.00  0.00  .    1  18099
14 23 190   193
  ATOM  C  CA   CYS *   14  .  -4.305   2.147   0.539  1.00  0.00  .    1  18100
14 23 191   194
  ATOM  C  C    CYS *   14  .  -3.580   2.997  -0.485  1.00  0.00  .    1  18101
14 23 192   195
  ATOM  O  O    CYS *   14  .  -3.615   2.714  -1.662  1.00  0.00  .    1  18102
14 23 193   196
  ATOM  C  CB   CYS *   14  .  -3.346   1.939   1.683  1.00  0.00  .    1  18103
14 23 194   197
  ATOM  S  SG   CYS *   14  .  -1.796   1.111   1.301  1.00  0.00  .    1  18104
14 23 195   198
  ATOM  H  H    CYS *   14  .  -3.899   0.255  -0.371  1.00  0.00  .    1  18105
14 23 196   199
  ATOM  H  HA   CYS *   14  .  -5.217   2.651   0.869  1.00  0.00  .    1  18106
14 23 197   200
  ATOM  H 1HB   CYS *   14  .  -3.117   2.884   2.098  1.00  0.00  .    1  18107
14 23 198   201
  ATOM  H 2HB   CYS *   14  .  -3.822   1.379   2.428  1.00  0.00  .    1  18108
15 23 199   203
  ATOM  N  N    LEU *   15  .  -2.903   4.010   0.006  1.00  0.00  .    1  18110
15 23 200   204
  ATOM  C  CA   LEU *   15  .  -2.123   4.895  -0.896  1.00  0.00  .    1  18111
15 23 201   205
  ATOM  C  C    LEU *   15  .  -0.655   4.832  -0.545  1.00  0.00  .    1  18112
15 23 202   206
  ATOM  O  O    LEU *   15  .  -0.283   5.038   0.595  1.00  0.00  .    1  18113
15 23 203   207
  ATOM  C  CB   LEU *   15  .  -2.598   6.324  -0.737  1.00  0.00  .    1  18114
15 23 204   208
  ATOM  C  CG   LEU *   15  .  -4.099   6.337  -0.902  1.00  0.00  .    1  18115
15 23 205   209
  ATOM  C  CD1  LEU *   15  .  -4.615   7.755  -0.733  1.00  0.00  .    1  18116
15 23 206   210
  ATOM  C  CD2  LEU *   15  .  -4.464   5.818  -2.283  1.00  0.00  .    1  18117
15 23 207   211
  ATOM  H  H    LEU *   15  .  -2.916   4.184   0.969  1.00  0.00  .    1  18118
15 23 208   212
  ATOM  H  HA   LEU *   15  .  -2.263   4.584  -1.899  1.00  0.00  .    1  18119
15 23 209   213
  ATOM  H 1HB   LEU *   15  .  -2.331   6.688   0.244  1.00  0.00  .    1  18120
15 23 210   214
  ATOM  H 2HB   LEU *   15  .  -2.138   6.950  -1.488  1.00  0.00  .    1  18121
15 23 211   215
  ATOM  H  HG   LEU *   15  .  -4.531   5.701  -0.169  1.00  0.00  .    1  18122
15 23 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.975   8.297  -0.058  1.00  0.00  .    1  18123
15 23 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.626   8.250  -1.690  1.00  0.00  .    1  18124
15 23 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.616   7.728  -0.333  1.00  0.00  .    1  18125
15 23 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.696   6.082  -2.995  1.00  0.00  .    1  18126
15 23 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.547   4.752  -2.239  1.00  0.00  .    1  18127
15 23 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.405   6.235  -2.599  1.00  0.00  .    1  18128
16 23 218   222
  ATOM  N  N    CYS *   16  .   0.151   4.552  -1.524  1.00  0.00  .    1  18129
16 23 219   223
  ATOM  C  CA   CYS *   16  .   1.626   4.476  -1.253  1.00  0.00  .    1  18130
16 23 220   224
  ATOM  C  C    CYS *   16  .   2.369   5.632  -1.916  1.00  0.00  .    1  18131
16 23 221   225
  ATOM  O  O    CYS *   16  .   2.943   6.466  -1.245  1.00  0.00  .    1  18132
16 23 222   226
  ATOM  C  CB   CYS *   16  .   2.168   3.164  -1.787  1.00  0.00  .    1  18133
16 23 223   227
  ATOM  S  SG   CYS *   16  .   2.313   1.804  -0.606  1.00  0.00  .    1  18134
16 23 224   228
  ATOM  H  H    CYS *   16  .  -0.215   4.385  -2.439  1.00  0.00  .    1  18135
16 23 225   229
  ATOM  H  HA   CYS *   16  .   1.798   4.520  -0.187  1.00  0.00  .    1  18136
16 23 226   230
  ATOM  H 1HB   CYS *   16  .   1.534   2.843  -2.588  1.00  0.00  .    1  18137
16 23 227   231
  ATOM  H 2HB   CYS *   16  .   3.149   3.347  -2.197  1.00  0.00  .    1  18138
17 23 228   233
  ATOM  N  N    GLU *   17  .   2.345   5.662  -3.214  1.00  0.00  .    1  18140
17 23 229   234
  ATOM  C  CA   GLU *   17  .   3.070   6.747  -3.924  1.00  0.00  .    1  18141
17 23 230   235
  ATOM  C  C    GLU *   17  .   2.157   7.954  -4.141  1.00  0.00  .    1  18142
17 23 231   236
  ATOM  O  O    GLU *   17  .   1.440   8.033  -5.120  1.00  0.00  .    1  18143
17 23 232   237
  ATOM  C  CB   GLU *   17  .   3.551   6.210  -5.276  1.00  0.00  .    1  18144
17 23 233   238
  ATOM  C  CG   GLU *   17  .   5.078   6.047  -5.248  1.00  0.00  .    1  18145
17 23 234   239
  ATOM  C  CD   GLU *   17  .   5.485   5.149  -4.074  1.00  0.00  .    1  18146
17 23 235   240
  ATOM  O  OE1  GLU *   17  .   6.094   5.690  -3.164  1.00  0.00  .    1  18147
17 23 236   241
  ATOM  O  OE2  GLU *   17  .   5.166   3.975  -4.153  1.00  0.00  .    1  18148
17 23 237   242
  ATOM  H  H    GLU *   17  .   1.853   4.981  -3.720  1.00  0.00  .    1  18149
17 23 238   243
  ATOM  H  HA   GLU *   17  .   3.918   7.053  -3.330  1.00  0.00  .    1  18150
17 23 239   244
  ATOM  H 1HB   GLU *   17  .   3.091   5.251  -5.467  1.00  0.00  .    1  18151
17 23 240   245
  ATOM  H 2HB   GLU *   17  .   3.274   6.897  -6.059  1.00  0.00  .    1  18152
17 23 241   246
  ATOM  H 1HG   GLU *   17  .   5.412   5.598  -6.171  1.00  0.00  .    1  18153
17 23 242   247
  ATOM  H 2HG   GLU *   17  .   5.545   7.014  -5.135  1.00  0.00  .    1  18154
18 23 243   249
  ATOM  N  N    GLY *   18  .   2.200   8.870  -3.208  1.00  0.00  .    1  18156
18 23 244   250
  ATOM  C  CA   GLY *   18  .   1.371  10.100  -3.342  1.00  0.00  .    1  18157
18 23 245   251
  ATOM  C  C    GLY *   18  .  -0.105   9.804  -3.066  1.00  0.00  .    1  18158
18 23 246   252
  ATOM  O  O    GLY *   18  .  -0.503   9.617  -1.931  1.00  0.00  .    1  18159
18 23 247   253
  ATOM  H  H    GLY *   18  .   2.773   8.745  -2.422  1.00  0.00  .    1  18160
18 23 248   254
  ATOM  H 1HA   GLY *   18  .   1.721  10.842  -2.638  1.00  0.00  .    1  18161
18 23 249   255
  ATOM  H 2HA   GLY *   18  .   1.473  10.489  -4.344  1.00  0.00  .    1  18162
19 23 250   256
  ATOM  N  N    SER *   19  .  -0.882   9.767  -4.120  1.00  0.00  .    1  18163
19 23 251   257
  ATOM  C  CA   SER *   19  .  -2.336   9.525  -3.970  1.00  0.00  .    1  18164
19 23 252   258
  ATOM  C  C    SER *   19  .  -2.739   8.319  -4.762  1.00  0.00  .    1  18165
19 23 253   259
  ATOM  O  O    SER *   19  .  -3.894   7.951  -4.846  1.00  0.00  .    1  18166
19 23 254   260
  ATOM  C  CB   SER *   19  .  -3.057  10.730  -4.501  1.00  0.00  .    1  18167
19 23 255   261
  ATOM  O  OG   SER *   19  .  -3.905  10.218  -5.515  1.00  0.00  .    1  18168
19 23 256   262
  ATOM  H  H    SER *   19  .  -0.510   9.897  -4.997  1.00  0.00  .    1  18169
19 23 257   263
  ATOM  H  HA   SER *   19  .  -2.555   9.372  -2.973  1.00  0.00  .    1  18170
19 23 258   264
  ATOM  H 1HB   SER *   19  .  -3.634  11.214  -3.727  1.00  0.00  .    1  18171
19 23 259   265
  ATOM  H 2HB   SER *   19  .  -2.345  11.401  -4.922  1.00  0.00  .    1  18172
19 23 260   266
  ATOM  H  HG   SER *   19  .  -4.418  10.949  -5.866  1.00  0.00  .    1  18173
20 23 261   267
  ATOM  N  N    ASN *   20  .  -1.768   7.741  -5.317  1.00  0.00  .    1  18174
20 23 262   268
  ATOM  C  CA   ASN *   20  .  -1.993   6.524  -6.148  1.00  0.00  .    1  18175
20 23 263   269
  ATOM  C  C    ASN *   20  .  -2.217   5.299  -5.259  1.00  0.00  .    1  18176
20 23 264   270
  ATOM  O  O    ASN *   20  .  -1.542   5.112  -4.260  1.00  0.00  .    1  18177
20 23 265   271
  ATOM  C  CB   ASN *   20  .  -0.757   6.282  -7.022  1.00  0.00  .    1  18178
20 23 266   272
  ATOM  C  CG   ASN *   20  .  -0.886   7.056  -8.341  1.00  0.00  .    1  18179
20 23 267   273
  ATOM  O  OD1  ASN *   20  .  -1.972   7.333  -8.814  1.00  0.00  .    1  18180
20 23 268   274
  ATOM  N  ND2  ASN *   20  .   0.200   7.417  -8.967  1.00  0.00  .    1  18181
20 23 269   275
  ATOM  H  H    ASN *   20  .  -0.878   8.119  -5.200  1.00  0.00  .    1  18182
20 23 270   276
  ATOM  H  HA   ASN *   20  .  -2.862   6.673  -6.769  1.00  0.00  .    1  18183
20 23 271   277
  ATOM  H 1HB   ASN *   20  .   0.127   6.615  -6.502  1.00  0.00  .    1  18184
20 23 272   278
  ATOM  H 2HB   ASN *   20  .  -0.666   5.227  -7.238  1.00  0.00  .    1  18185
20 23 273   279
  ATOM  H 1HD2  ASN *   20  .   0.145   8.011  -9.745  1.00  0.00  .    1  18186
20 23 274   280
  ATOM  H 2HD2  ASN *   20  .   1.074   7.094  -8.658  1.00  0.00  .    1  18187
21 23 275   281
  ATOM  N  N    VAL *   21  .  -3.167   4.488  -5.643  1.00  0.00  .    1  18188
21 23 276   282
  ATOM  C  CA   VAL *   21  .  -3.452   3.277  -4.849  1.00  0.00  .    1  18189
21 23 277   283
  ATOM  C  C    VAL *   21  .  -2.474   2.170  -5.204  1.00  0.00  .    1  18190
21 23 278   284
  ATOM  O  O    VAL *   21  .  -2.038   2.054  -6.332  1.00  0.00  .    1  18191
21 23 279   285
  ATOM  C  CB   VAL *   21  .  -4.889   2.798  -5.151  1.00  0.00  .    1  18192
21 23 280   286
  ATOM  C  CG1  VAL *   21  .  -4.984   1.266  -5.056  1.00  0.00  .    1  18193
21 23 281   287
  ATOM  C  CG2  VAL *   21  .  -5.867   3.387  -4.142  1.00  0.00  .    1  18194
21 23 282   288
  ATOM  H  H    VAL *   21  .  -3.687   4.683  -6.435  1.00  0.00  .    1  18195
21 23 283   289
  ATOM  H  HA   VAL *   21  .  -3.354   3.519  -3.827  1.00  0.00  .    1  18196
21 23 284   290
  ATOM  H  HB   VAL *   21  .  -5.157   3.115  -6.129  1.00  0.00  .    1  18197
21 23 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.489   0.920  -4.161  1.00  0.00  .    1  18198
21 23 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.024   0.974  -5.014  1.00  0.00  .    1  18199
21 23 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.528   0.810  -5.921  1.00  0.00  .    1  18200
21 23 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.777   4.458  -4.129  1.00  0.00  .    1  18201
21 23 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.874   3.120  -4.421  1.00  0.00  .    1  18202
21 23 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.656   2.989  -3.160  1.00  0.00  .    1  18203
22 23 291   297
  ATOM  N  N    CYS *   22  .  -2.152   1.378  -4.233  1.00  0.00  .    1  18204
22 23 292   298
  ATOM  C  CA   CYS *   22  .  -1.238   0.222  -4.512  1.00  0.00  .    1  18205
22 23 293   299
  ATOM  C  C    CYS *   22  .  -1.654  -0.961  -3.661  1.00  0.00  .    1  18206
22 23 294   300
  ATOM  O  O    CYS *   22  .  -1.530  -0.914  -2.458  1.00  0.00  .    1  18207
22 23 295   301
  ATOM  C  CB   CYS *   22  .   0.187   0.605  -4.146  1.00  0.00  .    1  18208
22 23 296   302
  ATOM  S  SG   CYS *   22  .   1.131   1.599  -5.332  1.00  0.00  .    1  18209
22 23 297   303
  ATOM  H  H    CYS *   22  .  -2.507   1.545  -3.306  1.00  0.00  .    1  18210
22 23 298   304
  ATOM  H  HA   CYS *   22  .  -1.296  -0.044  -5.557  1.00  0.00  .    1  18211
22 23 299   305
  ATOM  H 1HB   CYS *   22  .   0.151   1.147  -3.219  1.00  0.00  .    1  18212
22 23 300   306
  ATOM  H 2HB   CYS *   22  .   0.741  -0.302  -3.969  1.00  0.00  .    1  18213
23 23 301   308
  ATOM  N  N    GLY *   23  .  -2.115  -2.018  -4.279  1.00  0.00  .    1  18215
23 23 302   309
  ATOM  C  CA   GLY *   23  .  -2.588  -3.139  -3.438  1.00  0.00  .    1  18216
23 23 303   310
  ATOM  C  C    GLY *   23  .  -3.099  -4.322  -4.240  1.00  0.00  .    1  18217
23 23 304   311
  ATOM  O  O    GLY *   23  .  -2.369  -5.246  -4.515  1.00  0.00  .    1  18218
23 23 305   312
  ATOM  H  H    GLY *   23  .  -2.124  -2.077  -5.261  1.00  0.00  .    1  18219
23 23 306   313
  ATOM  H 1HA   GLY *   23  .  -1.785  -3.463  -2.798  1.00  0.00  .    1  18220
23 23 307   314
  ATOM  H 2HA   GLY *   23  .  -3.388  -2.780  -2.836  1.00  0.00  .    1  18221
24 23 308   315
  ATOM  N  N    GLN *   24  .  -4.361  -4.279  -4.570  1.00  0.00  .    1  18222
24 23 309   316
  ATOM  C  CA   GLN *   24  .  -4.981  -5.427  -5.276  1.00  0.00  .    1  18223
24 23 310   317
  ATOM  C  C    GLN *   24  .  -4.070  -5.979  -6.356  1.00  0.00  .    1  18224
24 23 311   318
  ATOM  O  O    GLN *   24  .  -3.559  -5.256  -7.187  1.00  0.00  .    1  18225
24 23 312   319
  ATOM  C  CB   GLN *   24  .  -6.312  -4.979  -5.889  1.00  0.00  .    1  18226
24 23 313   320
  ATOM  C  CG   GLN *   24  .  -7.075  -6.206  -6.405  1.00  0.00  .    1  18227
24 23 314   321
  ATOM  C  CD   GLN *   24  .  -7.344  -6.049  -7.904  1.00  0.00  .    1  18228
24 23 315   322
  ATOM  O  OE1  GLN *   24  .  -6.435  -5.918  -8.699  1.00  0.00  .    1  18229
24 23 316   323
  ATOM  N  NE2  GLN *   24  .  -8.578  -6.058  -8.330  1.00  0.00  .    1  18230
24 23 317   324
  ATOM  H  H    GLN *   24  .  -4.899  -3.492  -4.351  1.00  0.00  .    1  18231
24 23 318   325
  ATOM  H  HA   GLN *   24  .  -5.156  -6.203  -4.560  1.00  0.00  .    1  18232
24 23 319   326
  ATOM  H 1HB   GLN *   24  .  -6.905  -4.473  -5.136  1.00  0.00  .    1  18233
24 23 320   327
  ATOM  H 2HB   GLN *   24  .  -6.125  -4.297  -6.704  1.00  0.00  .    1  18234
24 23 321   328
  ATOM  H 1HG   GLN *   24  .  -6.491  -7.099  -6.240  1.00  0.00  .    1  18235
24 23 322   329
  ATOM  H 2HG   GLN *   24  .  -8.016  -6.296  -5.882  1.00  0.00  .    1  18236
24 23 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.771  -5.889  -9.276  1.00  0.00  .    1  18237
24 23 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.311  -6.235  -7.705  1.00  0.00  .    1  18238
25 23 325   332
  ATOM  N  N    GLY *   25  .  -3.892  -7.269  -6.316  1.00  0.00  .    1  18239
25 23 326   333
  ATOM  C  CA   GLY *   25  .  -3.008  -7.918  -7.306  1.00  0.00  .    1  18240
25 23 327   334
  ATOM  C  C    GLY *   25  .  -1.554  -7.769  -6.873  1.00  0.00  .    1  18241
25 23 328   335
  ATOM  O  O    GLY *   25  .  -0.733  -8.616  -7.167  1.00  0.00  .    1  18242
25 23 329   336
  ATOM  H  H    GLY *   25  .  -4.344  -7.808  -5.632  1.00  0.00  .    1  18243
25 23 330   337
  ATOM  H 1HA   GLY *   25  .  -3.257  -8.967  -7.375  1.00  0.00  .    1  18244
25 23 331   338
  ATOM  H 2HA   GLY *   25  .  -3.146  -7.452  -8.269  1.00  0.00  .    1  18245
26 23 332   339
  ATOM  N  N    ASN *   26  .  -1.268  -6.689  -6.176  1.00  0.00  .    1  18246
26 23 333   340
  ATOM  C  CA   ASN *   26  .   0.111  -6.445  -5.736  1.00  0.00  .    1  18247
26 23 334   341
  ATOM  C  C    ASN *   26  .   0.196  -6.301  -4.198  1.00  0.00  .    1  18248
26 23 335   342
  ATOM  O  O    ASN *   26  .  -0.735  -6.621  -3.485  1.00  0.00  .    1  18249
26 23 336   343
  ATOM  C  CB   ASN *   26  .   0.541  -5.150  -6.383  1.00  0.00  .    1  18250
26 23 337   344
  ATOM  C  CG   ASN *   26  .  -0.618  -4.585  -7.208  1.00  0.00  .    1  18251
26 23 338   345
  ATOM  O  OD1  ASN *   26  .  -1.498  -3.922  -6.695  1.00  0.00  .    1  18252
26 23 339   346
  ATOM  N  ND2  ASN *   26  .  -0.653  -4.823  -8.491  1.00  0.00  .    1  18253
26 23 340   347
  ATOM  H  H    ASN *   26  .  -1.956  -6.029  -5.971  1.00  0.00  .    1  18254
26 23 341   348
  ATOM  H  HA   ASN *   26  .   0.740  -7.242  -6.057  1.00  0.00  .    1  18255
26 23 342   349
  ATOM  H 1HB   ASN *   26  .   0.797  -4.468  -5.632  1.00  0.00  .    1  18256
26 23 343   350
  ATOM  H 2HB   ASN *   26  .   1.383  -5.311  -7.025  1.00  0.00  .    1  18257
26 23 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.166  -5.584  -8.833  1.00  0.00  .    1  18258
26 23 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.167  -4.240  -9.111  1.00  0.00  .    1  18259
27 23 346   353
  ATOM  N  N    LYS *   27  .   1.326  -5.819  -3.732  1.00  0.00  .    1  18260
27 23 347   354
  ATOM  C  CA   LYS *   27  .   1.525  -5.634  -2.252  1.00  0.00  .    1  18261
27 23 348   355
  ATOM  C  C    LYS *   27  .   2.545  -4.504  -1.987  1.00  0.00  .    1  18262
27 23 349   356
  ATOM  O  O    LYS *   27  .   3.647  -4.524  -2.500  1.00  0.00  .    1  18263
27 23 350   357
  ATOM  C  CB   LYS *   27  .   2.052  -6.952  -1.665  1.00  0.00  .    1  18264
27 23 351   358
  ATOM  C  CG   LYS *   27  .   2.270  -6.812  -0.149  1.00  0.00  .    1  18265
27 23 352   359
  ATOM  C  CD   LYS *   27  .   3.733  -7.151   0.170  1.00  0.00  .    1  18266
27 23 353   360
  ATOM  C  CE   LYS *   27  .   3.973  -7.059   1.684  1.00  0.00  .    1  18267
27 23 354   361
  ATOM  N  NZ   LYS *   27  .   2.854  -7.683   2.439  1.00  0.00  .    1  18268
27 23 355   362
  ATOM  H  H    LYS *   27  .   2.039  -5.583  -4.350  1.00  0.00  .    1  18269
27 23 356   363
  ATOM  H  HA   LYS *   27  .   0.584  -5.379  -1.797  1.00  0.00  .    1  18270
27 23 357   364
  ATOM  H 1HB   LYS *   27  .   1.338  -7.740  -1.854  1.00  0.00  .    1  18271
27 23 358   365
  ATOM  H 2HB   LYS *   27  .   2.987  -7.205  -2.140  1.00  0.00  .    1  18272
27 23 359   366
  ATOM  H 1HG   LYS *   27  .   2.050  -5.806   0.170  1.00  0.00  .    1  18273
27 23 360   367
  ATOM  H 2HG   LYS *   27  .   1.619  -7.495   0.372  1.00  0.00  .    1  18274
27 23 361   368
  ATOM  H 1HD   LYS *   27  .   3.952  -8.151  -0.169  1.00  0.00  .    1  18275
27 23 362   369
  ATOM  H 2HD   LYS *   27  .   4.382  -6.456  -0.341  1.00  0.00  .    1  18276
27 23 363   370
  ATOM  H 1HE   LYS *   27  .   4.887  -7.574   1.935  1.00  0.00  .    1  18277
27 23 364   371
  ATOM  H 2HE   LYS *   27  .   4.061  -6.021   1.976  1.00  0.00  .    1  18278
27 23 365   372
  ATOM  H 1HZ   LYS *   27  .   2.299  -8.286   1.805  1.00  0.00  .    1  18279
27 23 366   373
  ATOM  H 2HZ   LYS *   27  .   3.240  -8.259   3.213  1.00  0.00  .    1  18280
27 23 367   374
  ATOM  H 3HZ   LYS *   27  .   2.244  -6.938   2.834  1.00  0.00  .    1  18281
28 23 368   375
  ATOM  N  N    CYS *   28  .   2.169  -3.548  -1.176  1.00  0.00  .    1  18282
28 23 369   376
  ATOM  C  CA   CYS *   28  .   3.112  -2.421  -0.915  1.00  0.00  .    1  18283
28 23 370   377
  ATOM  C  C    CYS *   28  .   4.071  -2.726   0.198  1.00  0.00  .    1  18284
28 23 371   378
  ATOM  O  O    CYS *   28  .   3.952  -3.693   0.919  1.00  0.00  .    1  18285
28 23 372   379
  ATOM  C  CB   CYS *   28  .   2.363  -1.184  -0.495  1.00  0.00  .    1  18286
28 23 373   380
  ATOM  S  SG   CYS *   28  .   2.120   0.127  -1.710  1.00  0.00  .    1  18287
28 23 374   381
  ATOM  H  H    CYS *   28  .   1.288  -3.571  -0.748  1.00  0.00  .    1  18288
28 23 375   382
  ATOM  H  HA   CYS *   28  .   3.664  -2.208  -1.804  1.00  0.00  .    1  18289
28 23 376   383
  ATOM  H 1HB   CYS *   28  .   1.432  -1.481  -0.147  1.00  0.00  .    1  18290
28 23 377   384
  ATOM  H 2HB   CYS *   28  .   2.891  -0.749   0.341  1.00  0.00  .    1  18291
29 23 378   386
  ATOM  N  N    ILE *   29  .   5.020  -1.881   0.269  1.00  0.00  .    1  18293
29 23 379   387
  ATOM  C  CA   ILE *   29  .   6.032  -1.924   1.357  1.00  0.00  .    1  18294
29 23 380   388
  ATOM  C  C    ILE *   29  .   6.440  -0.491   1.681  1.00  0.00  .    1  18295
29 23 381   389
  ATOM  O  O    ILE *   29  .   6.734   0.278   0.787  1.00  0.00  .    1  18296
29 23 382   390
  ATOM  C  CB   ILE *   29  .   7.283  -2.650   0.886  1.00  0.00  .    1  18297
29 23 383   391
  ATOM  C  CG1  ILE *   29  .   6.983  -4.077   0.371  1.00  0.00  .    1  18298
29 23 384   392
  ATOM  C  CG2  ILE *   29  .   8.271  -2.723   2.048  1.00  0.00  .    1  18299
29 23 385   393
  ATOM  C  CD1  ILE *   29  .   6.760  -5.041   1.538  1.00  0.00  .    1  18300
29 23 386   394
  ATOM  H  H    ILE *   29  .   5.084  -1.203  -0.423  1.00  0.00  .    1  18301
29 23 387   395
  ATOM  H  HA   ILE *   29  .   5.633  -2.388   2.228  1.00  0.00  .    1  18302
29 23 388   396
  ATOM  H  HB   ILE *   29  .   7.707  -2.081   0.099  1.00  0.00  .    1  18303
29 23 389   397
  ATOM  H 1HG1  ILE *   29  .   6.118  -4.068  -0.249  1.00  0.00  .    1  18304
29 23 390   398
  ATOM  H 2HG1  ILE *   29  .   7.821  -4.423  -0.215  1.00  0.00  .    1  18305
29 23 391   399
  ATOM  H 1HG2  ILE *   29  .   7.774  -3.098   2.927  1.00  0.00  .    1  18306
29 23 392   400
  ATOM  H 2HG2  ILE *   29  .   9.085  -3.380   1.794  1.00  0.00  .    1  18307
29 23 393   401
  ATOM  H 3HG2  ILE *   29  .   8.660  -1.737   2.256  1.00  0.00  .    1  18308
29 23 394   402
  ATOM  H 1HD1  ILE *   29  .   6.085  -4.609   2.255  1.00  0.00  .    1  18309
29 23 395   403
  ATOM  H 2HD1  ILE *   29  .   6.340  -5.956   1.164  1.00  0.00  .    1  18310
29 23 396   404
  ATOM  H 3HD1  ILE *   29  .   7.700  -5.256   2.019  1.00  0.00  .    1  18311
30 23 397   405
  ATOM  N  N    LEU *   30  .   6.458  -0.141   2.931  1.00  0.00  .    1  18312
30 23 398   406
  ATOM  C  CA   LEU *   30  .   6.907   1.238   3.252  1.00  0.00  .    1  18313
30 23 399   407
  ATOM  C  C    LEU *   30  .   8.424   1.313   3.106  1.00  0.00  .    1  18314
30 23 400   408
  ATOM  O  O    LEU *   30  .   9.153   0.814   3.947  1.00  0.00  .    1  18315
30 23 401   409
  ATOM  C  CB   LEU *   30  .   6.526   1.617   4.696  1.00  0.00  .    1  18316
30 23 402   410
  ATOM  C  CG   LEU *   30  .   5.017   1.911   4.822  1.00  0.00  .    1  18317
30 23 403   411
  ATOM  C  CD1  LEU *   30  .   4.742   2.432   6.228  1.00  0.00  .    1  18318
30 23 404   412
  ATOM  C  CD2  LEU *   30  .   4.571   2.990   3.819  1.00  0.00  .    1  18319
30 23 405   413
  ATOM  H  H    LEU *   30  .   6.158  -0.754   3.630  1.00  0.00  .    1  18320
30 23 406   414
  ATOM  H  HA   LEU *   30  .   6.462   1.905   2.565  1.00  0.00  .    1  18321
30 23 407   415
  ATOM  H 1HB   LEU *   30  .   6.784   0.801   5.357  1.00  0.00  .    1  18322
30 23 408   416
  ATOM  H 2HB   LEU *   30  .   7.085   2.491   4.993  1.00  0.00  .    1  18323
30 23 409   417
  ATOM  H  HG   LEU *   30  .   4.460   1.009   4.660  1.00  0.00  .    1  18324
30 23 410   418
  ATOM  H 1HD1  LEU *   30  .   5.237   1.803   6.950  1.00  0.00  .    1  18325
30 23 411   419
  ATOM  H 2HD1  LEU *   30  .   5.115   3.439   6.321  1.00  0.00  .    1  18326
30 23 412   420
  ATOM  H 3HD1  LEU *   30  .   3.679   2.429   6.413  1.00  0.00  .    1  18327
30 23 413   421
  ATOM  H 1HD2  LEU *   30  .   5.390   3.664   3.616  1.00  0.00  .    1  18328
30 23 414   422
  ATOM  H 2HD2  LEU *   30  .   4.255   2.524   2.896  1.00  0.00  .    1  18329
30 23 415   423
  ATOM  H 3HD2  LEU *   30  .   3.745   3.549   4.233  1.00  0.00  .    1  18330
31 23 416   424
  ATOM  N  N    GLY *   31  .   8.871   1.958   2.042  1.00  0.00  .    1  18331
31 23 417   425
  ATOM  C  CA   GLY *   31  .  10.333   2.025   1.771  1.00  0.00  .    1  18332
31 23 418   426
  ATOM  C  C    GLY *   31  .  11.147   1.436   0.623  1.00  0.00  .    1  18333
31 23 419   427
  ATOM  O  O    GLY *   31  .  11.603   0.312   0.704  1.00  0.00  .    1  18334
31 23 420   428
  ATOM  H  H    GLY *   31  .   8.245   2.431   1.446  1.00  0.00  .    1  18335
31 23 421   429
  ATOM  H 1HA   GLY *   31  .   9.969   2.628   0.953  1.00  0.00  .    1  18336
31 23 422   430
  ATOM  H 2HA   GLY *   31  .  10.212   0.967   1.939  1.00  0.00  .    1  18337
32 23 423   431
  ATOM  N  N    SER *   32  .  11.320   2.191  -0.427  1.00  0.00  .    1  18338
32 23 424   432
  ATOM  C  CA   SER *   32  .  12.092   1.659  -1.551  1.00  0.00  .    1  18339
32 23 425   433
  ATOM  C  C    SER *   32  .  13.521   1.516  -1.135  1.00  0.00  .    1  18340
32 23 426   434
  ATOM  O  O    SER *   32  .  13.817   0.916  -0.139  1.00  0.00  .    1  18341
32 23 427   435
  ATOM  C  CB   SER *   32  .  11.968   2.597  -2.761  1.00  0.00  .    1  18342
32 23 428   436
  ATOM  O  OG   SER *   32  .  12.558   3.811  -2.340  1.00  0.00  .    1  18343
32 23 429   437
  ATOM  H  H    SER *   32  .  10.976   3.098  -0.457  1.00  0.00  .    1  18344
32 23 430   438
  ATOM  H  HA   SER *   32  .  11.728   0.708  -1.818  1.00  0.00  .    1  18345
32 23 431   439
  ATOM  H 1HB   SER *   32  .  12.505   2.198  -3.608  1.00  0.00  .    1  18346
32 23 432   440
  ATOM  H 2HB   SER *   32  .  10.931   2.755  -3.014  1.00  0.00  .    1  18347
32 23 433   441
  ATOM  H  HG   SER *   32  .  12.822   4.301  -3.123  1.00  0.00  .    1  18348
33 23 434   442
  ATOM  N  N    ASP *   33  .  14.332   2.180  -1.830  1.00  0.00  .    1  18349
33 23 435   443
  ATOM  C  CA   ASP *   33  .  15.807   2.047  -1.620  1.00  0.00  .    1  18350
33 23 436   444
  ATOM  C  C    ASP *   33  .  16.167   2.647  -0.288  1.00  0.00  .    1  18351
33 23 437   445
  ATOM  O  O    ASP *   33  .  16.815   3.671  -0.197  1.00  0.00  .    1  18352
33 23 438   446
  ATOM  C  CB   ASP *   33  .  16.547   2.796  -2.735  1.00  0.00  .    1  18353
33 23 439   447
  ATOM  C  CG   ASP *   33  .  15.969   2.391  -4.091  1.00  0.00  .    1  18354
33 23 440   448
  ATOM  O  OD1  ASP *   33  .  16.318   3.060  -5.049  1.00  0.00  .    1  18355
33 23 441   449
  ATOM  O  OD2  ASP *   33  .  15.211   1.435  -4.092  1.00  0.00  .    1  18356
33 23 442   450
  ATOM  H  H    ASP *   33  .  13.981   2.785  -2.452  1.00  0.00  .    1  18357
33 23 443   451
  ATOM  H  HA   ASP *   33  .  16.081   1.002  -1.631  1.00  0.00  .    1  18358
33 23 444   452
  ATOM  H 1HB   ASP *   33  .  16.428   3.861  -2.603  1.00  0.00  .    1  18359
33 23 445   453
  ATOM  H 2HB   ASP *   33  .  17.597   2.548  -2.708  1.00  0.00  .    1  18360
34 23 446   455
  ATOM  N  N    GLY *   34  .  15.734   1.974   0.717  1.00  0.00  .    1  18362
34 23 447   456
  ATOM  C  CA   GLY *   34  .  15.941   2.469   2.083  1.00  0.00  .    1  18363
34 23 448   457
  ATOM  C  C    GLY *   34  .  15.291   3.828   2.180  1.00  0.00  .    1  18364
34 23 449   458
  ATOM  O  O    GLY *   34  .  15.770   4.698   2.884  1.00  0.00  .    1  18365
34 23 450   459
  ATOM  H  H    GLY *   34  .  15.256   1.147   0.561  1.00  0.00  .    1  18366
34 23 451   460
  ATOM  H 1HA   GLY *   34  .  15.484   1.794   2.790  1.00  0.00  .    1  18367
34 23 452   461
  ATOM  H 2HA   GLY *   34  .  17.000   2.554   2.285  1.00  0.00  .    1  18368
35 23 453   462
  ATOM  N  N    GLU *   35  .  14.191   3.990   1.460  1.00  0.00  .    1  18369
35 23 454   463
  ATOM  C  CA   GLU *   35  .  13.552   5.306   1.423  1.00  0.00  .    1  18370
35 23 455   464
  ATOM  C  C    GLU *   35  .  12.228   5.350   2.161  1.00  0.00  .    1  18371
35 23 456   465
  ATOM  O  O    GLU *   35  .  12.100   4.938   3.296  1.00  0.00  .    1  18372
35 23 457   466
  ATOM  C  CB   GLU *   35  .  13.319   5.688  -0.034  1.00  0.00  .    1  18373
35 23 458   467
  ATOM  C  CG   GLU *   35  .  14.612   5.488  -0.823  1.00  0.00  .    1  18374
35 23 459   468
  ATOM  C  CD   GLU *   35  .  14.695   6.540  -1.930  1.00  0.00  .    1  18375
35 23 460   469
  ATOM  O  OE1  GLU *   35  .  14.960   7.676  -1.577  1.00  0.00  .    1  18376
35 23 461   470
  ATOM  O  OE2  GLU *   35  .  14.489   6.146  -3.066  1.00  0.00  .    1  18377
35 23 462   471
  ATOM  H  H    GLU *   35  .  13.803   3.252   0.954  1.00  0.00  .    1  18378
35 23 463   472
  ATOM  H  HA   GLU *   35  .  14.188   6.011   1.852  1.00  0.00  .    1  18379
35 23 464   473
  ATOM  H 1HB   GLU *   35  .  12.543   5.071  -0.443  1.00  0.00  .    1  18380
35 23 465   474
  ATOM  H 2HB   GLU *   35  .  13.015   6.722  -0.092  1.00  0.00  .    1  18381
35 23 466   475
  ATOM  H 1HG   GLU *   35  .  15.462   5.594  -0.166  1.00  0.00  .    1  18382
35 23 467   476
  ATOM  H 2HG   GLU *   35  .  14.622   4.504  -1.264  1.00  0.00  .    1  18383
36 23 468   478
  ATOM  N  N    LYS *   36  .  11.292   5.858   1.464  1.00  0.00  .    1  18385
36 23 469   479
  ATOM  C  CA   LYS *   36  .   9.954   6.141   2.048  1.00  0.00  .    1  18386
36 23 470   480
  ATOM  C  C    LYS *   36  .   8.948   5.028   1.854  1.00  0.00  .    1  18387
36 23 471   481
  ATOM  O  O    LYS *   36  .   8.744   4.197   2.709  1.00  0.00  .    1  18388
36 23 472   482
  ATOM  C  CB   LYS *   36  .   9.421   7.423   1.398  1.00  0.00  .    1  18389
36 23 473   483
  ATOM  C  CG   LYS *   36  .  10.338   8.590   1.778  1.00  0.00  .    1  18390
36 23 474   484
  ATOM  C  CD   LYS *   36  .  10.285   9.651   0.675  1.00  0.00  .    1  18391
36 23 475   485
  ATOM  C  CE   LYS *   36  .  11.021  10.906   1.149  1.00  0.00  .    1  18392
36 23 476   486
  ATOM  N  NZ   LYS *   36  .  12.382  10.556   1.654  1.00  0.00  .    1  18393
36 23 477   487
  ATOM  H  H    LYS *   36  .  11.466   6.043   0.547  1.00  0.00  .    1  18394
36 23 478   488
  ATOM  H  HA   LYS *   36  .  10.061   6.302   3.050  1.00  0.00  .    1  18395
36 23 479   489
  ATOM  H 1HB   LYS *   36  .   9.409   7.311   0.325  1.00  0.00  .    1  18396
36 23 480   490
  ATOM  H 2HB   LYS *   36  .   8.418   7.619   1.747  1.00  0.00  .    1  18397
36 23 481   491
  ATOM  H 1HG   LYS *   36  .  10.010   9.020   2.713  1.00  0.00  .    1  18398
36 23 482   492
  ATOM  H 2HG   LYS *   36  .  11.351   8.234   1.888  1.00  0.00  .    1  18399
36 23 483   493
  ATOM  H 1HD   LYS *   36  .  10.760   9.270  -0.217  1.00  0.00  .    1  18400
36 23 484   494
  ATOM  H 2HD   LYS *   36  .   9.257   9.895   0.453  1.00  0.00  .    1  18401
36 23 485   495
  ATOM  H 1HE   LYS *   36  .  11.118  11.600   0.327  1.00  0.00  .    1  18402
36 23 486   496
  ATOM  H 2HE   LYS *   36  .  10.458  11.377   1.943  1.00  0.00  .    1  18403
36 23 487   497
  ATOM  H 1HZ   LYS *   36  .  12.845   9.910   0.983  1.00  0.00  .    1  18404
36 23 488   498
  ATOM  H 2HZ   LYS *   36  .  12.950  11.422   1.749  1.00  0.00  .    1  18405
36 23 489   499
  ATOM  H 3HZ   LYS *   36  .  12.299  10.091   2.581  1.00  0.00  .    1  18406
37 23 490   500
  ATOM  N  N    ASN *   37  .   8.328   5.093   0.749  1.00  0.00  .    1  18407
37 23 491   501
  ATOM  C  CA   ASN *   37  .   7.242   4.131   0.402  1.00  0.00  .    1  18408
37 23 492   502
  ATOM  C  C    ASN *   37  .   7.576   3.355  -0.874  1.00  0.00  .    1  18409
37 23 493   503
  ATOM  O  O    ASN *   37  .   8.397   3.781  -1.662  1.00  0.00  .    1  18410
37 23 494   504
  ATOM  C  CB   ASN *   37  .   5.953   4.914   0.176  1.00  0.00  .    1  18411
37 23 495   505
  ATOM  C  CG   ASN *   37  .   5.878   6.052   1.188  1.00  0.00  .    1  18412
37 23 496   506
  ATOM  O  OD1  ASN *   37  .   6.559   6.052   2.194  1.00  0.00  .    1  18413
37 23 497   507
  ATOM  N  ND2  ASN *   37  .   5.066   7.038   0.963  1.00  0.00  .    1  18414
37 23 498   508
  ATOM  H  H    ASN *   37  .   8.576   5.766   0.148  1.00  0.00  .    1  18415
37 23 499   509
  ATOM  H  HA   ASN *   37  .   7.101   3.463   1.197  1.00  0.00  .    1  18416
37 23 500   510
  ATOM  H 1HB   ASN *   37  .   5.941   5.322  -0.823  1.00  0.00  .    1  18417
37 23 501   511
  ATOM  H 2HB   ASN *   37  .   5.101   4.262   0.308  1.00  0.00  .    1  18418
37 23 502   512
  ATOM  H 1HD2  ASN *   37  .   5.323   7.949   1.209  1.00  0.00  .    1  18419
37 23 503   513
  ATOM  H 2HD2  ASN *   37  .   4.197   6.869   0.547  1.00  0.00  .    1  18420
38 23 504   514
  ATOM  N  N    GLN *   38  .   6.933   2.226  -1.058  1.00  0.00  .    1  18421
38 23 505   515
  ATOM  C  CA   GLN *   38  .   7.180   1.455  -2.287  1.00  0.00  .    1  18422
38 23 506   516
  ATOM  C  C    GLN *   38  .   5.948   0.636  -2.655  1.00  0.00  .    1  18423
38 23 507   517
  ATOM  O  O    GLN *   38  .   5.099   0.381  -1.823  1.00  0.00  .    1  18424
38 23 508   518
  ATOM  C  CB   GLN *   38  .   8.363   0.514  -2.075  1.00  0.00  .    1  18425
38 23 509   519
  ATOM  C  CG   GLN *   38  .   8.475  -0.419  -3.285  1.00  0.00  .    1  18426
38 23 510   520
  ATOM  C  CD   GLN *   38  .   9.860  -1.072  -3.291  1.00  0.00  .    1  18427
38 23 511   521
  ATOM  O  OE1  GLN *   38  .  10.216  -1.809  -2.391  1.00  0.00  .    1  18428
38 23 512   522
  ATOM  N  NE2  GLN *   38  .  10.671  -0.827  -4.284  1.00  0.00  .    1  18429
38 23 513   523
  ATOM  H  H    GLN *   38  .   6.299   1.898  -0.398  1.00  0.00  .    1  18430
38 23 514   524
  ATOM  H  HA   GLN *   38  .   7.396   2.139  -3.078  1.00  0.00  .    1  18431
38 23 515   525
  ATOM  H 1HB   GLN *   38  .   9.272   1.089  -1.973  1.00  0.00  .    1  18432
38 23 516   526
  ATOM  H 2HB   GLN *   38  .   8.209  -0.068  -1.178  1.00  0.00  .    1  18433
38 23 517   527
  ATOM  H 1HG   GLN *   38  .   7.716  -1.187  -3.227  1.00  0.00  .    1  18434
38 23 518   528
  ATOM  H 2HG   GLN *   38  .   8.342   0.147  -4.196  1.00  0.00  .    1  18435
38 23 519   529
  ATOM  H 1HE2  GLN *   38  .  10.845   0.098  -4.558  1.00  0.00  .    1  18436
38 23 520   530
  ATOM  H 2HE2  GLN *   38  .  11.107  -1.568  -4.756  1.00  0.00  .    1  18437
39 23 521   531
  ATOM  N  N    CYS *   39  .   5.881   0.242  -3.898  1.00  0.00  .    1  18438
39 23 522   532
  ATOM  C  CA   CYS *   39  .   4.715  -0.563  -4.360  1.00  0.00  .    1  18439
39 23 523   533
  ATOM  C  C    CYS *   39  .   5.187  -1.785  -5.145  1.00  0.00  .    1  18440
39 23 524   534
  ATOM  O  O    CYS *   39  .   5.421  -1.696  -6.336  1.00  0.00  .    1  18441
39 23 525   535
  ATOM  C  CB   CYS *   39  .   3.867   0.297  -5.272  1.00  0.00  .    1  18442
39 23 526   536
  ATOM  S  SG   CYS *   39  .   2.984   1.692  -4.528  1.00  0.00  .    1  18443
39 23 527   537
  ATOM  H  H    CYS *   39  .   6.591   0.483  -4.528  1.00  0.00  .    1  18444
39 23 528   538
  ATOM  H  HA   CYS *   39  .   4.135  -0.876  -3.525  1.00  0.00  .    1  18445
39 23 529   539
  ATOM  H 1HB   CYS *   39  .   4.512   0.685  -6.028  1.00  0.00  .    1  18446
39 23 530   540
  ATOM  H 2HB   CYS *   39  .   3.137  -0.336  -5.755  1.00  0.00  .    1  18447
40 23 531   542
  ATOM  N  N    VAL *   40  .   5.322  -2.902  -4.467  1.00  0.00  .    1  18449
40 23 532   543
  ATOM  C  CA   VAL *   40  .   5.775  -4.145  -5.186  1.00  0.00  .    1  18450
40 23 533   544
  ATOM  C  C    VAL *   40  .   4.631  -5.144  -5.281  1.00  0.00  .    1  18451
40 23 534   545
  ATOM  O  O    VAL *   40  .   3.570  -4.931  -4.755  1.00  0.00  .    1  18452
40 23 535   546
  ATOM  C  CB   VAL *   40  .   6.954  -4.767  -4.421  1.00  0.00  .    1  18453
40 23 536   547
  ATOM  C  CG1  VAL *   40  .   6.552  -4.972  -2.970  1.00  0.00  .    1  18454
40 23 537   548
  ATOM  C  CG2  VAL *   40  .   7.365  -6.113  -5.031  1.00  0.00  .    1  18455
40 23 538   549
  ATOM  H  H    VAL *   40  .   5.127  -2.922  -3.487  1.00  0.00  .    1  18456
40 23 539   550
  ATOM  H  HA   VAL *   40  .   6.098  -3.887  -6.182  1.00  0.00  .    1  18457
40 23 540   551
  ATOM  H  HB   VAL *   40  .   7.781  -4.106  -4.472  1.00  0.00  .    1  18458
40 23 541   552
  ATOM  H 1HG1  VAL *   40  .   5.690  -5.622  -2.919  1.00  0.00  .    1  18459
40 23 542   553
  ATOM  H 2HG1  VAL *   40  .   7.369  -5.417  -2.422  1.00  0.00  .    1  18460
40 23 543   554
  ATOM  H 3HG1  VAL *   40  .   6.306  -4.021  -2.532  1.00  0.00  .    1  18461
40 23 544   555
  ATOM  H 1HG2  VAL *   40  .   7.338  -6.052  -6.108  1.00  0.00  .    1  18462
40 23 545   556
  ATOM  H 2HG2  VAL *   40  .   8.371  -6.356  -4.721  1.00  0.00  .    1  18463
40 23 546   557
  ATOM  H 3HG2  VAL *   40  .   6.701  -6.892  -4.693  1.00  0.00  .    1  18464
41 23 547   558
  ATOM  N  N    THR *   41  .   4.870  -6.187  -5.988  1.00  0.00  .    1  18465
41 23 548   559
  ATOM  C  CA   THR *   41  .   3.849  -7.237  -6.130  1.00  0.00  .    1  18466
41 23 549   560
  ATOM  C  C    THR *   41  .   3.893  -8.214  -4.950  1.00  0.00  .    1  18467
41 23 550   561
  ATOM  O  O    THR *   41  .   4.904  -8.356  -4.292  1.00  0.00  .    1  18468
41 23 551   562
  ATOM  C  CB   THR *   41  .   4.092  -8.000  -7.433  1.00  0.00  .    1  18469
41 23 552   563
  ATOM  O  OG1  THR *   41  .   3.028  -8.938  -7.515  1.00  0.00  .    1  18470
41 23 553   564
  ATOM  C  CG2  THR *   41  .   5.361  -8.849  -7.351  1.00  0.00  .    1  18471
41 23 554   565
  ATOM  H  H    THR *   41  .   5.693  -6.262  -6.437  1.00  0.00  .    1  18472
41 23 555   566
  ATOM  H  HA   THR *   41  .   2.908  -6.774  -6.163  1.00  0.00  .    1  18473
41 23 556   567
  ATOM  H  HB   THR *   41  .   4.099  -7.343  -8.291  1.00  0.00  .    1  18474
41 23 557   568
  ATOM  H  HG1  THR *   41  .   2.212  -8.480  -7.306  1.00  0.00  .    1  18475
41 23 558   569
  ATOM  H 1HG2  THR *   41  .   6.129  -8.306  -6.818  1.00  0.00  .    1  18476
41 23 559   570
  ATOM  H 2HG2  THR *   41  .   5.150  -9.770  -6.830  1.00  0.00  .    1  18477
41 23 560   571
  ATOM  H 3HG2  THR *   41  .   5.713  -9.075  -8.347  1.00  0.00  .    1  18478
42 23 561   572
  ATOM  N  N    GLY *   42  .   2.788  -8.870  -4.710  1.00  0.00  .    1  18479
42 23 562   573
  ATOM  C  CA   GLY *   42  .   2.737  -9.843  -3.580  1.00  0.00  .    1  18480
42 23 563   574
  ATOM  C  C    GLY *   42  .   1.286 -10.101  -3.159  1.00  0.00  .    1  18481
42 23 564   575
  ATOM  O  O    GLY *   42  .   0.402 -10.193  -3.990  1.00  0.00  .    1  18482
42 23 565   576
  ATOM  H  H    GLY *   42  .   1.997  -8.725  -5.271  1.00  0.00  .    1  18483
42 23 566   577
  ATOM  H 1HA   GLY *   42  .   3.189 -10.773  -3.891  1.00  0.00  .    1  18484
42 23 567   578
  ATOM  H 2HA   GLY *   42  .   3.287  -9.444  -2.741  1.00  0.00  .    1  18485
43 23 568   579
  ATOM  N  N    GLU *   43  .   1.069 -10.212  -1.875  1.00  0.00  .    1  18486
43 23 569   580
  ATOM  C  CA   GLU *   43  .  -0.318 -10.468  -1.382  1.00  0.00  .    1  18487
43 23 570   581
  ATOM  C  C    GLU *   43  .  -0.545  -9.772  -0.038  1.00  0.00  .    1  18488
43 23 571   582
  ATOM  O  O    GLU *   43  .  -0.314 -10.345   1.009  1.00  0.00  .    1  18489
43 23 572   583
  ATOM  C  CB   GLU *   43  .  -0.509 -11.976  -1.208  1.00  0.00  .    1  18490
43 23 573   584
  ATOM  C  CG   GLU *   43  .   0.763 -12.576  -0.606  1.00  0.00  .    1  18491
43 23 574   585
  ATOM  C  CD   GLU *   43  .   1.744 -12.915  -1.729  1.00  0.00  .    1  18492
43 23 575   586
  ATOM  O  OE1  GLU *   43  .   1.405 -13.804  -2.493  1.00  0.00  .    1  18493
43 23 576   587
  ATOM  O  OE2  GLU *   43  .   2.775 -12.266  -1.758  1.00  0.00  .    1  18494
43 23 577   588
  ATOM  H  H    GLU *   43  .   1.811 -10.128  -1.240  1.00  0.00  .    1  18495
43 23 578   589
  ATOM  H  HA   GLU *   43  .  -1.027 -10.092  -2.104  1.00  0.00  .    1  18496
43 23 579   590
  ATOM  H 1HB   GLU *   43  .  -1.344 -12.162  -0.550  1.00  0.00  .    1  18497
43 23 580   591
  ATOM  H 2HB   GLU *   43  .  -0.705 -12.431  -2.168  1.00  0.00  .    1  18498
43 23 581   592
  ATOM  H 1HG   GLU *   43  .   1.220 -11.865   0.065  1.00  0.00  .    1  18499
43 23 582   593
  ATOM  H 2HG   GLU *   43  .   0.520 -13.476  -0.061  1.00  0.00  .    1  18500
44 23 583   595
  ATOM  N  N    GLY *   44  .  -0.998  -8.548  -0.094  1.00  0.00  .    1  18502
44 23 584   596
  ATOM  C  CA   GLY *   44  .  -1.237  -7.794   1.171  1.00  0.00  .    1  18503
44 23 585   597
  ATOM  C  C    GLY *   44  .  -2.713  -7.853   1.566  1.00  0.00  .    1  18504
44 23 586   598
  ATOM  O  O    GLY *   44  .  -3.421  -8.762   1.180  1.00  0.00  .    1  18505
44 23 587   599
  ATOM  H  H    GLY *   44  .  -1.179  -8.128  -0.961  1.00  0.00  .    1  18506
44 23 588   600
  ATOM  H 1HA   GLY *   44  .  -0.637  -8.221   1.961  1.00  0.00  .    1  18507
44 23 589   601
  ATOM  H 2HA   GLY *   44  .  -0.952  -6.767   1.026  1.00  0.00  .    1  18508
45 23 590   602
  ATOM  N  N    THR *   45  .  -3.144  -6.880   2.336  1.00  0.00  .    1  18509
45 23 591   603
  ATOM  C  CA   THR *   45  .  -4.572  -6.861   2.769  1.00  0.00  .    1  18510
45 23 592   604
  ATOM  C  C    THR *   45  .  -5.131  -5.408   2.734  1.00  0.00  .    1  18511
45 23 593   605
  ATOM  O  O    THR *   45  .  -4.388  -4.457   2.876  1.00  0.00  .    1  18512
45 23 594   606
  ATOM  C  CB   THR *   45  .  -4.642  -7.433   4.191  1.00  0.00  .    1  18513
45 23 595   607
  ATOM  O  OG1  THR *   45  .  -5.609  -8.472   4.118  1.00  0.00  .    1  18514
45 23 596   608
  ATOM  C  CG2  THR *   45  .  -5.212  -6.434   5.212  1.00  0.00  .    1  18515
45 23 597   609
  ATOM  H  H    THR *   45  .  -2.531  -6.176   2.632  1.00  0.00  .    1  18516
45 23 598   610
  ATOM  H  HA   THR *   45  .  -5.127  -7.488   2.112  1.00  0.00  .    1  18517
45 23 599   611
  ATOM  H  HB   THR *   45  .  -3.691  -7.820   4.500  1.00  0.00  .    1  18518
45 23 600   612
  ATOM  H  HG1  THR *   45  .  -5.330  -9.091   3.439  1.00  0.00  .    1  18519
45 23 601   613
  ATOM  H 1HG2  THR *   45  .  -4.593  -5.548   5.246  1.00  0.00  .    1  18520
45 23 602   614
  ATOM  H 2HG2  THR *   45  .  -6.220  -6.158   4.940  1.00  0.00  .    1  18521
45 23 603   615
  ATOM  H 3HG2  THR *   45  .  -5.225  -6.889   6.190  1.00  0.00  .    1  18522
46 23 604   616
  ATOM  N  N    PRO *   46  .  -6.442  -5.274   2.546  1.00  0.00  .    1  18523
46 23 605   617
  ATOM  C  CA   PRO *   46  .  -7.102  -3.955   2.537  1.00  0.00  .    1  18524
46 23 606   618
  ATOM  C  C    PRO *   46  .  -6.796  -3.118   3.797  1.00  0.00  .    1  18525
46 23 607   619
  ATOM  O  O    PRO *   46  .  -6.500  -3.653   4.847  1.00  0.00  .    1  18526
46 23 608   620
  ATOM  C  CB   PRO *   46  .  -8.610  -4.280   2.500  1.00  0.00  .    1  18527
46 23 609   621
  ATOM  C  CG   PRO *   46  .  -8.756  -5.815   2.303  1.00  0.00  .    1  18528
46 23 610   622
  ATOM  C  CD   PRO *   46  .  -7.352  -6.413   2.305  1.00  0.00  .    1  18529
46 23 611   623
  ATOM  H  HA   PRO *   46  .  -6.809  -3.411   1.646  1.00  0.00  .    1  18530
46 23 612   624
  ATOM  H 1HB   PRO *   46  .  -9.068  -3.997   3.434  1.00  0.00  .    1  18531
46 23 613   625
  ATOM  H 2HB   PRO *   46  .  -9.086  -3.754   1.690  1.00  0.00  .    1  18532
46 23 614   626
  ATOM  H 1HG   PRO *   46  .  -9.333  -6.237   3.110  1.00  0.00  .    1  18533
46 23 615   627
  ATOM  H 2HG   PRO *   46  .  -9.242  -6.022   1.362  1.00  0.00  .    1  18534
46 23 616   628
  ATOM  H 1HD   PRO *   46  .  -7.251  -7.146   3.088  1.00  0.00  .    1  18535
46 23 617   629
  ATOM  H 2HD   PRO *   46  .  -7.145  -6.859   1.342  1.00  0.00  .    1  18536
47 23 618   630
  ATOM  N  N    GLU *   47  .  -6.875  -1.806   3.653  1.00  0.00  .    1  18537
47 23 619   631
  ATOM  C  CA   GLU *   47  .  -6.651  -0.910   4.813  1.00  0.00  .    1  18538
47 23 620   632
  ATOM  C  C    GLU *   47  .  -7.915  -0.766   5.697  1.00  0.00  .    1  18539
47 23 621   633
  ATOM  O  O    GLU *   47  .  -7.816  -0.790   6.908  1.00  0.00  .    1  18540
47 23 622   634
  ATOM  C  CB   GLU *   47  .  -6.227   0.487   4.301  1.00  0.00  .    1  18541
47 23 623   635
  ATOM  C  CG   GLU *   47  .  -5.413   1.222   5.370  1.00  0.00  .    1  18542
47 23 624   636
  ATOM  C  CD   GLU *   47  .  -6.333   1.659   6.520  1.00  0.00  .    1  18543
47 23 625   637
  ATOM  O  OE1  GLU *   47  .  -5.794   1.865   7.596  1.00  0.00  .    1  18544
47 23 626   638
  ATOM  O  OE2  GLU *   47  .  -7.520   1.767   6.258  1.00  0.00  .    1  18545
47 23 627   639
  ATOM  H  H    GLU *   47  .  -7.059  -1.423   2.786  1.00  0.00  .    1  18546
47 23 628   640
  ATOM  H  HA   GLU *   47  .  -5.865  -1.327   5.401  1.00  0.00  .    1  18547
47 23 629   641
  ATOM  H 1HB   GLU *   47  .  -5.636   0.375   3.410  1.00  0.00  .    1  18548
47 23 630   642
  ATOM  H 2HB   GLU *   47  .  -7.092   1.074   4.071  1.00  0.00  .    1  18549
47 23 631   643
  ATOM  H 1HG   GLU *   47  .  -4.650   0.579   5.755  1.00  0.00  .    1  18550
47 23 632   644
  ATOM  H 2HG   GLU *   47  .  -4.952   2.094   4.934  1.00  0.00  .    1  18551
48 23 633   646
  ATOM  N  N    PRO *   48  .  -9.091  -0.617   5.082  1.00  0.00  .    1  18553
48 23 634   647
  ATOM  C  CA   PRO *   48  . -10.314  -0.354   5.850  1.00  0.00  .    1  18554
48 23 635   648
  ATOM  C  C    PRO *   48  . -10.674  -1.541   6.740  1.00  0.00  .    1  18555
48 23 636   649
  ATOM  O  O    PRO *   48  . -10.123  -2.614   6.601  1.00  0.00  .    1  18556
48 23 637   650
  ATOM  C  CB   PRO *   48  . -11.415  -0.139   4.798  1.00  0.00  .    1  18557
48 23 638   651
  ATOM  C  CG   PRO *   48  . -10.773  -0.367   3.398  1.00  0.00  .    1  18558
48 23 639   652
  ATOM  C  CD   PRO *   48  .  -9.293  -0.727   3.621  1.00  0.00  .    1  18559
48 23 640   653
  ATOM  H  HA   PRO *   48  . -10.188   0.536   6.451  1.00  0.00  .    1  18560
48 23 641   654
  ATOM  H 1HB   PRO *   48  . -12.220  -0.844   4.957  1.00  0.00  .    1  18561
48 23 642   655
  ATOM  H 2HB   PRO *   48  . -11.799   0.868   4.869  1.00  0.00  .    1  18562
48 23 643   656
  ATOM  H 1HG   PRO *   48  . -11.276  -1.177   2.888  1.00  0.00  .    1  18563
48 23 644   657
  ATOM  H 2HG   PRO *   48  . -10.848   0.532   2.808  1.00  0.00  .    1  18564
48 23 645   658
  ATOM  H 1HD   PRO *   48  .  -9.113  -1.729   3.298  1.00  0.00  .    1  18565
48 23 646   659
  ATOM  H 2HD   PRO *   48  .  -8.657  -0.050   3.091  1.00  0.00  .    1  18566
49 23 647   660
  ATOM  N  N    GLN *   49  . -11.595  -1.321   7.638  1.00  0.00  .    1  18567
49 23 648   661
  ATOM  C  CA   GLN *   49  . -12.007  -2.425   8.550  1.00  0.00  .    1  18568
49 23 649   662
  ATOM  C  C    GLN *   49  . -12.822  -3.468   7.785  1.00  0.00  .    1  18569
49 23 650   663
  ATOM  O  O    GLN *   49  . -13.253  -4.404   8.438  1.00  0.00  .    1  18570
49 23 651   664
  ATOM  C  CB   GLN *   49  . -12.863  -1.841   9.676  1.00  0.00  .    1  18571
49 23 652   665
  ATOM  C  CG   GLN *   49  . -12.277  -0.493  10.105  1.00  0.00  .    1  18572
49 23 653   666
  ATOM  C  CD   GLN *   49  . -12.963  -0.030  11.392  1.00  0.00  .    1  18573
49 23 654   667
  ATOM  O  OE1  GLN *   49  . -12.412   0.731  12.163  1.00  0.00  .    1  18574
49 23 655   668
  ATOM  N  NE2  GLN *   49  . -14.164  -0.465  11.661  1.00  0.00  .    1  18575
49 23 656   669
  ATOM  O  OXT  GLN *   49  . -12.967  -3.273   6.590  1.00  0.00  .    1  18576
49 23 657   670
  ATOM  H  H    GLN *   49  . -12.010  -0.438   7.714  1.00  0.00  .    1  18577
49 23 658   671
  ATOM  H  HA   GLN *   49  . -11.127  -2.893   8.966  1.00  0.00  .    1  18578
49 23 659   672
  ATOM  H 1HB   GLN *   49  . -13.876  -1.702   9.326  1.00  0.00  .    1  18579
49 23 660   673
  ATOM  H 2HB   GLN *   49  . -12.868  -2.519  10.516  1.00  0.00  .    1  18580
49 23 661   674
  ATOM  H 1HG   GLN *   49  . -11.215  -0.596  10.283  1.00  0.00  .    1  18581
49 23 662   675
  ATOM  H 2HG   GLN *   49  . -12.440   0.241   9.330  1.00  0.00  .    1  18582
49 23 663   676
  ATOM  H 1HE2  GLN *   49  . -14.803   0.116  12.125  1.00  0.00  .    1  18583
49 23 664   677
  ATOM  H 2HE2  GLN *   49  . -14.426  -1.372  11.398  1.00  0.00  .    1  18584
1 24 1     1
  ATOM  N  N    VAL *    1  . -13.829   5.174  -7.357  1.00  0.00  .    1  18722
1 24 2     2
  ATOM  C  CA   VAL *    1  . -13.314   4.149  -6.407  1.00  0.00  .    1  18723
1 24 3     3
  ATOM  C  C    VAL *    1  . -12.080   4.697  -5.685  1.00  0.00  .    1  18724
1 24 4     4
  ATOM  O  O    VAL *    1  . -11.000   4.727  -6.240  1.00  0.00  .    1  18725
1 24 5     5
  ATOM  C  CB   VAL *    1  . -12.934   2.868  -7.158  1.00  0.00  .    1  18726
1 24 6     6
  ATOM  C  CG1  VAL *    1  . -12.324   1.858  -6.176  1.00  0.00  .    1  18727
1 24 7     7
  ATOM  C  CG2  VAL *    1  . -14.197   2.267  -7.786  1.00  0.00  .    1  18728
1 24 8     8
  ATOM  H 1H    VAL *    1  . -13.031   5.621  -7.851  1.00  0.00  .    1  18729
1 24 9     9
  ATOM  H 2H    VAL *    1  . -14.456   4.720  -8.052  1.00  0.00  .    1  18730
1 24 10    10
  ATOM  H 3H    VAL *    1  . -14.360   5.898  -6.832  1.00  0.00  .    1  18731
1 24 11    11
  ATOM  H  HA   VAL *    1  . -14.080   3.926  -5.678  1.00  0.00  .    1  18732
1 24 12    12
  ATOM  H  HB   VAL *    1  . -12.218   3.099  -7.933  1.00  0.00  .    1  18733
1 24 13    13
  ATOM  H 1HG1  VAL *    1  . -12.976   1.740  -5.323  1.00  0.00  .    1  18734
1 24 14    14
  ATOM  H 2HG1  VAL *    1  . -12.199   0.903  -6.663  1.00  0.00  .    1  18735
1 24 15    15
  ATOM  H 3HG1  VAL *    1  . -11.361   2.210  -5.839  1.00  0.00  .    1  18736
1 24 16    16
  ATOM  H 1HG2  VAL *    1  . -15.045   2.898  -7.570  1.00  0.00  .    1  18737
1 24 17    17
  ATOM  H 2HG2  VAL *    1  . -14.072   2.195  -8.856  1.00  0.00  .    1  18738
1 24 18    18
  ATOM  H 3HG2  VAL *    1  . -14.375   1.282  -7.382  1.00  0.00  .    1  18739
2 24 19    19
  ATOM  N  N    VAL *    2  . -12.275   5.120  -4.458  1.00  0.00  .    1  18740
2 24 20    20
  ATOM  C  CA   VAL *    2  . -11.130   5.674  -3.668  1.00  0.00  .    1  18741
2 24 21    21
  ATOM  C  C    VAL *    2  . -10.970   4.895  -2.357  1.00  0.00  .    1  18742
2 24 22    22
  ATOM  O  O    VAL *    2  . -11.786   4.060  -2.022  1.00  0.00  .    1  18743
2 24 23    23
  ATOM  C  CB   VAL *    2  . -11.412   7.153  -3.345  1.00  0.00  .    1  18744
2 24 24    24
  ATOM  C  CG1  VAL *    2  . -10.210   7.761  -2.614  1.00  0.00  .    1  18745
2 24 25    25
  ATOM  C  CG2  VAL *    2  . -11.642   7.932  -4.647  1.00  0.00  .    1  18746
2 24 26    26
  ATOM  H  H    VAL *    2  . -13.170   5.073  -4.059  1.00  0.00  .    1  18747
2 24 27    27
  ATOM  H  HA   VAL *    2  . -10.220   5.593  -4.243  1.00  0.00  .    1  18748
2 24 28    28
  ATOM  H  HB   VAL *    2  . -12.286   7.224  -2.719  1.00  0.00  .    1  18749
2 24 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.294   7.336  -2.994  1.00  0.00  .    1  18750
2 24 30    30
  ATOM  H 2HG1  VAL *    2  . -10.195   8.831  -2.767  1.00  0.00  .    1  18751
2 24 31    31
  ATOM  H 3HG1  VAL *    2  . -10.285   7.557  -1.555  1.00  0.00  .    1  18752
2 24 32    32
  ATOM  H 1HG2  VAL *    2  . -12.174   7.318  -5.356  1.00  0.00  .    1  18753
2 24 33    33
  ATOM  H 2HG2  VAL *    2  . -12.224   8.820  -4.441  1.00  0.00  .    1  18754
2 24 34    34
  ATOM  H 3HG2  VAL *    2  . -10.693   8.221  -5.071  1.00  0.00  .    1  18755
3 24 35    35
  ATOM  N  N    TYR *    3  .  -9.918   5.189  -1.645  1.00  0.00  .    1  18756
3 24 36    36
  ATOM  C  CA   TYR *    3  .  -9.675   4.485  -0.349  1.00  0.00  .    1  18757
3 24 37    37
  ATOM  C  C    TYR *    3  .  -9.056   5.452   0.660  1.00  0.00  .    1  18758
3 24 38    38
  ATOM  O  O    TYR *    3  .  -9.036   6.648   0.446  1.00  0.00  .    1  18759
3 24 39    39
  ATOM  C  CB   TYR *    3  .  -8.700   3.312  -0.584  1.00  0.00  .    1  18760
3 24 40    40
  ATOM  C  CG   TYR *    3  .  -9.489   2.048  -0.923  1.00  0.00  .    1  18761
3 24 41    41
  ATOM  C  CD1  TYR *    3  . -10.039   1.282   0.084  1.00  0.00  .    1  18762
3 24 42    42
  ATOM  C  CD2  TYR *    3  .  -9.642   1.644  -2.232  1.00  0.00  .    1  18763
3 24 43    43
  ATOM  C  CE1  TYR *    3  . -10.732   0.129  -0.213  1.00  0.00  .    1  18764
3 24 44    44
  ATOM  C  CE2  TYR *    3  . -10.335   0.488  -2.530  1.00  0.00  .    1  18765
3 24 45    45
  ATOM  C  CZ   TYR *    3  . -10.886  -0.278  -1.521  1.00  0.00  .    1  18766
3 24 46    46
  ATOM  O  OH   TYR *    3  . -11.579  -1.434  -1.817  1.00  0.00  .    1  18767
3 24 47    47
  ATOM  H  H    TYR *    3  .  -9.296   5.875  -1.954  1.00  0.00  .    1  18768
3 24 48    48
  ATOM  H  HA   TYR *    3  . -10.613   4.112   0.039  1.00  0.00  .    1  18769
3 24 49    49
  ATOM  H 1HB   TYR *    3  .  -8.029   3.546  -1.393  1.00  0.00  .    1  18770
3 24 50    50
  ATOM  H 2HB   TYR *    3  .  -8.120   3.129   0.303  1.00  0.00  .    1  18771
3 24 51    51
  ATOM  H  HD1  TYR *    3  .  -9.927   1.590   1.114  1.00  0.00  .    1  18772
3 24 52    52
  ATOM  H  HD2  TYR *    3  .  -9.218   2.237  -3.029  1.00  0.00  .    1  18773
3 24 53    53
  ATOM  H  HE1  TYR *    3  . -11.151  -0.462   0.585  1.00  0.00  .    1  18774
3 24 54    54
  ATOM  H  HE2  TYR *    3  . -10.444   0.181  -3.559  1.00  0.00  .    1  18775
3 24 55    55
  ATOM  H  HH   TYR *    3  . -12.381  -1.441  -1.289  1.00  0.00  .    1  18776
4 24 56    56
  ATOM  N  N    THR *    4  .  -8.566   4.906   1.736  1.00  0.00  .    1  18777
4 24 57    57
  ATOM  C  CA   THR *    4  .  -7.892   5.747   2.756  1.00  0.00  .    1  18778
4 24 58    58
  ATOM  C  C    THR *    4  .  -6.392   5.520   2.625  1.00  0.00  .    1  18779
4 24 59    59
  ATOM  O  O    THR *    4  .  -5.963   4.795   1.757  1.00  0.00  .    1  18780
4 24 60    60
  ATOM  C  CB   THR *    4  .  -8.384   5.332   4.152  1.00  0.00  .    1  18781
4 24 61    61
  ATOM  O  OG1  THR *    4  .  -7.282   5.520   5.023  1.00  0.00  .    1  18782
4 24 62    62
  ATOM  C  CG2  THR *    4  .  -8.677   3.835   4.210  1.00  0.00  .    1  18783
4 24 63    63
  ATOM  H  H    THR *    4  .  -8.617   3.933   1.858  1.00  0.00  .    1  18784
4 24 64    64
  ATOM  H  HA   THR *    4  .  -8.118   6.787   2.580  1.00  0.00  .    1  18785
4 24 65    65
  ATOM  H  HB   THR *    4  .  -9.229   5.919   4.470  1.00  0.00  .    1  18786
4 24 66    66
  ATOM  H  HG1  THR *    4  .  -7.618   5.848   5.861  1.00  0.00  .    1  18787
4 24 67    67
  ATOM  H 1HG2  THR *    4  .  -8.018   3.308   3.537  1.00  0.00  .    1  18788
4 24 68    68
  ATOM  H 2HG2  THR *    4  .  -8.523   3.473   5.217  1.00  0.00  .    1  18789
4 24 69    69
  ATOM  H 3HG2  THR *    4  .  -9.701   3.653   3.919  1.00  0.00  .    1  18790
5 24 70    70
  ATOM  N  N    ASP *    5  .  -5.622   6.131   3.462  1.00  0.00  .    1  18791
5 24 71    71
  ATOM  C  CA   ASP *    5  .  -4.160   5.939   3.350  1.00  0.00  .    1  18792
5 24 72    72
  ATOM  C  C    ASP *    5  .  -3.688   4.792   4.229  1.00  0.00  .    1  18793
5 24 73    73
  ATOM  O  O    ASP *    5  .  -4.307   4.456   5.221  1.00  0.00  .    1  18794
5 24 74    74
  ATOM  C  CB   ASP *    5  .  -3.461   7.206   3.797  1.00  0.00  .    1  18795
5 24 75    75
  ATOM  C  CG   ASP *    5  .  -4.324   8.418   3.450  1.00  0.00  .    1  18796
5 24 76    76
  ATOM  O  OD1  ASP *    5  .  -3.876   9.178   2.607  1.00  0.00  .    1  18797
5 24 77    77
  ATOM  O  OD2  ASP *    5  .  -5.383   8.519   4.046  1.00  0.00  .    1  18798
5 24 78    78
  ATOM  H  H    ASP *    5  .  -5.995   6.706   4.157  1.00  0.00  .    1  18799
5 24 79    79
  ATOM  H  HA   ASP *    5  .  -3.904   5.727   2.325  1.00  0.00  .    1  18800
5 24 80    80
  ATOM  H 1HB   ASP *    5  .  -3.309   7.166   4.856  1.00  0.00  .    1  18801
5 24 81    81
  ATOM  H 2HB   ASP *    5  .  -2.504   7.293   3.303  1.00  0.00  .    1  18802
6 24 82    83
  ATOM  N  N    CYS *    6  .  -2.598   4.221   3.836  1.00  0.00  .    1  18804
6 24 83    84
  ATOM  C  CA   CYS *    6  .  -2.000   3.140   4.620  1.00  0.00  .    1  18805
6 24 84    85
  ATOM  C  C    CYS *    6  .  -1.361   3.687   5.876  1.00  0.00  .    1  18806
6 24 85    86
  ATOM  O  O    CYS *    6  .  -1.231   4.884   6.041  1.00  0.00  .    1  18807
6 24 86    87
  ATOM  C  CB   CYS *    6  .  -0.881   2.542   3.783  1.00  0.00  .    1  18808
6 24 87    88
  ATOM  S  SG   CYS *    6  .  -0.893   2.855   2.011  1.00  0.00  .    1  18809
6 24 88    89
  ATOM  H  H    CYS *    6  .  -2.210   4.460   2.984  1.00  0.00  .    1  18810
6 24 89    90
  ATOM  H  HA   CYS *    6  .  -2.740   2.392   4.864  1.00  0.00  .    1  18811
6 24 90    91
  ATOM  H 1HB   CYS *    6  .   0.038   2.940   4.157  1.00  0.00  .    1  18812
6 24 91    92
  ATOM  H 2HB   CYS *    6  .  -0.869   1.475   3.935  1.00  0.00  .    1  18813
7 24 92    94
  ATOM  N  N    THR *    7  .  -0.978   2.798   6.737  1.00  0.00  .    1  18815
7 24 93    95
  ATOM  C  CA   THR *    7  .  -0.267   3.241   7.968  1.00  0.00  .    1  18816
7 24 94    96
  ATOM  C  C    THR *    7  .   0.856   2.279   8.298  1.00  0.00  .    1  18817
7 24 95    97
  ATOM  O  O    THR *    7  .   1.494   2.383   9.322  1.00  0.00  .    1  18818
7 24 96    98
  ATOM  C  CB   THR *    7  .  -1.258   3.325   9.133  1.00  0.00  .    1  18819
7 24 97    99
  ATOM  O  OG1  THR *    7  .  -0.715   2.496  10.147  1.00  0.00  .    1  18820
7 24 98   100
  ATOM  C  CG2  THR *    7  .  -2.596   2.680   8.772  1.00  0.00  .    1  18821
7 24 99   101
  ATOM  H  H    THR *    7  .  -1.172   1.845   6.579  1.00  0.00  .    1  18822
7 24 100   102
  ATOM  H  HA   THR *    7  .   0.162   4.191   7.782  1.00  0.00  .    1  18823
7 24 101   103
  ATOM  H  HB   THR *    7  .  -1.382   4.340   9.487  1.00  0.00  .    1  18824
7 24 102   104
  ATOM  H  HG1  THR *    7  .  -1.361   2.431  10.854  1.00  0.00  .    1  18825
7 24 103   105
  ATOM  H 1HG2  THR *    7  .  -2.433   1.668   8.435  1.00  0.00  .    1  18826
7 24 104   106
  ATOM  H 2HG2  THR *    7  .  -3.241   2.667   9.639  1.00  0.00  .    1  18827
7 24 105   107
  ATOM  H 3HG2  THR *    7  .  -3.072   3.244   7.984  1.00  0.00  .    1  18828
8 24 106   108
  ATOM  N  N    GLU *    8  .   1.071   1.382   7.399  1.00  0.00  .    1  18829
8 24 107   109
  ATOM  C  CA   GLU *    8  .   2.157   0.365   7.571  1.00  0.00  .    1  18830
8 24 108   110
  ATOM  C  C    GLU *    8  .   2.463  -0.305   6.243  1.00  0.00  .    1  18831
8 24 109   111
  ATOM  O  O    GLU *    8  .   1.886   0.023   5.226  1.00  0.00  .    1  18832
8 24 110   112
  ATOM  C  CB   GLU *    8  .   1.698  -0.709   8.582  1.00  0.00  .    1  18833
8 24 111   113
  ATOM  C  CG   GLU *    8  .   2.327  -0.474   9.968  1.00  0.00  .    1  18834
8 24 112   114
  ATOM  C  CD   GLU *    8  .   3.572  -1.349  10.119  1.00  0.00  .    1  18835
8 24 113   115
  ATOM  O  OE1  GLU *    8  .   3.478  -2.297  10.881  1.00  0.00  .    1  18836
8 24 114   116
  ATOM  O  OE2  GLU *    8  .   4.548  -1.019   9.465  1.00  0.00  .    1  18837
8 24 115   117
  ATOM  H  H    GLU *    8  .   0.534   1.389   6.598  1.00  0.00  .    1  18838
8 24 116   118
  ATOM  H  HA   GLU *    8  .   3.055   0.854   7.900  1.00  0.00  .    1  18839
8 24 117   119
  ATOM  H 1HB   GLU *    8  .   0.622  -0.678   8.670  1.00  0.00  .    1  18840
8 24 118   120
  ATOM  H 2HB   GLU *    8  .   1.988  -1.686   8.222  1.00  0.00  .    1  18841
8 24 119   121
  ATOM  H 1HG   GLU *    8  .   2.604   0.555  10.089  1.00  0.00  .    1  18842
8 24 120   122
  ATOM  H 2HG   GLU *    8  .   1.615  -0.739  10.735  1.00  0.00  .    1  18843
9 24 121   124
  ATOM  N  N    SER *    9  .   3.371  -1.236   6.282  1.00  0.00  .    1  18845
9 24 122   125
  ATOM  C  CA   SER *    9  .   3.750  -1.930   5.056  1.00  0.00  .    1  18846
9 24 123   126
  ATOM  C  C    SER *    9  .   2.816  -3.098   4.800  1.00  0.00  .    1  18847
9 24 124   127
  ATOM  O  O    SER *    9  .   2.092  -3.528   5.676  1.00  0.00  .    1  18848
9 24 125   128
  ATOM  C  CB   SER *    9  .   5.156  -2.449   5.250  1.00  0.00  .    1  18849
9 24 126   129
  ATOM  O  OG   SER *    9  .   5.619  -1.780   6.415  1.00  0.00  .    1  18850
9 24 127   130
  ATOM  H  H    SER *    9  .   3.799  -1.483   7.124  1.00  0.00  .    1  18851
9 24 128   131
  ATOM  H  HA   SER *    9  .   3.717  -1.252   4.221  1.00  0.00  .    1  18852
9 24 129   132
  ATOM  H 1HB   SER *    9  .   5.138  -3.498   5.413  1.00  0.00  .    1  18853
9 24 130   133
  ATOM  H 2HB   SER *    9  .   5.773  -2.207   4.410  1.00  0.00  .    1  18854
9 24 131   134
  ATOM  H  HG   SER *    9  .   5.656  -0.841   6.225  1.00  0.00  .    1  18855
10 24 132   135
  ATOM  N  N    GLY *   10  .   2.852  -3.586   3.606  1.00  0.00  .    1  18856
10 24 133   136
  ATOM  C  CA   GLY *   10  .   1.976  -4.742   3.267  1.00  0.00  .    1  18857
10 24 134   137
  ATOM  C  C    GLY *   10  .   0.560  -4.280   2.900  1.00  0.00  .    1  18858
10 24 135   138
  ATOM  O  O    GLY *   10  .  -0.106  -4.914   2.109  1.00  0.00  .    1  18859
10 24 136   139
  ATOM  H  H    GLY *   10  .   3.461  -3.201   2.933  1.00  0.00  .    1  18860
10 24 137   140
  ATOM  H 1HA   GLY *   10  .   2.402  -5.272   2.433  1.00  0.00  .    1  18861
10 24 138   141
  ATOM  H 2HA   GLY *   10  .   1.922  -5.407   4.117  1.00  0.00  .    1  18862
11 24 139   142
  ATOM  N  N    GLN *   11  .   0.125  -3.191   3.485  1.00  0.00  .    1  18863
11 24 140   143
  ATOM  C  CA   GLN *   11  .  -1.251  -2.687   3.163  1.00  0.00  .    1  18864
11 24 141   144
  ATOM  C  C    GLN *   11  .  -1.489  -2.751   1.648  1.00  0.00  .    1  18865
11 24 142   145
  ATOM  O  O    GLN *   11  .  -0.559  -2.953   0.891  1.00  0.00  .    1  18866
11 24 143   146
  ATOM  C  CB   GLN *   11  .  -1.376  -1.240   3.640  1.00  0.00  .    1  18867
11 24 144   147
  ATOM  C  CG   GLN *   11  .  -2.052  -1.209   5.014  1.00  0.00  .    1  18868
11 24 145   148
  ATOM  C  CD   GLN *   11  .  -1.182  -1.957   6.026  1.00  0.00  .    1  18869
11 24 146   149
  ATOM  O  OE1  GLN *   11  .  -0.062  -2.331   5.743  1.00  0.00  .    1  18870
11 24 147   150
  ATOM  N  NE2  GLN *   11  .  -1.659  -2.190   7.216  1.00  0.00  .    1  18871
11 24 148   151
  ATOM  H  H    GLN *   11  .   0.692  -2.712   4.126  1.00  0.00  .    1  18872
11 24 149   152
  ATOM  H  HA   GLN *   11  .  -1.980  -3.304   3.663  1.00  0.00  .    1  18873
11 24 150   153
  ATOM  H 1HB   GLN *   11  .  -0.394  -0.796   3.708  1.00  0.00  .    1  18874
11 24 151   154
  ATOM  H 2HB   GLN *   11  .  -1.967  -0.679   2.935  1.00  0.00  .    1  18875
11 24 152   155
  ATOM  H 1HG   GLN *   11  .  -2.174  -0.186   5.338  1.00  0.00  .    1  18876
11 24 153   156
  ATOM  H 2HG   GLN *   11  .  -3.022  -1.682   4.958  1.00  0.00  .    1  18877
11 24 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.615  -2.371   7.334  1.00  0.00  .    1  18878
11 24 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.064  -2.185   7.992  1.00  0.00  .    1  18879
12 24 156   159
  ATOM  N  N    ASN *   12  .  -2.725  -2.567   1.225  1.00  0.00  .    1  18880
12 24 157   160
  ATOM  C  CA   ASN *   12  .  -3.003  -2.676  -0.245  1.00  0.00  .    1  18881
12 24 158   161
  ATOM  C  C    ASN *   12  .  -4.013  -1.666  -0.741  1.00  0.00  .    1  18882
12 24 159   162
  ATOM  O  O    ASN *   12  .  -3.673  -0.779  -1.494  1.00  0.00  .    1  18883
12 24 160   163
  ATOM  C  CB   ASN *   12  .  -3.523  -4.087  -0.544  1.00  0.00  .    1  18884
12 24 161   164
  ATOM  C  CG   ASN *   12  .  -2.367  -4.971  -1.014  1.00  0.00  .    1  18885
12 24 162   165
  ATOM  O  OD1  ASN *   12  .  -1.256  -4.865  -0.533  1.00  0.00  .    1  18886
12 24 163   166
  ATOM  N  ND2  ASN *   12  .  -2.587  -5.858  -1.946  1.00  0.00  .    1  18887
12 24 164   167
  ATOM  H  H    ASN *   12  .  -3.447  -2.368   1.859  1.00  0.00  .    1  18888
12 24 165   168
  ATOM  H  HA   ASN *   12  .  -2.108  -2.505  -0.775  1.00  0.00  .    1  18889
12 24 166   169
  ATOM  H 1HB   ASN *   12  .  -3.957  -4.513   0.350  1.00  0.00  .    1  18890
12 24 167   170
  ATOM  H 2HB   ASN *   12  .  -4.274  -4.044  -1.318  1.00  0.00  .    1  18891
12 24 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.430  -5.846  -2.444  1.00  0.00  .    1  18892
12 24 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.908  -6.534  -2.148  1.00  0.00  .    1  18893
13 24 170   173
  ATOM  N  N    LEU *   13  .  -5.218  -1.826  -0.365  1.00  0.00  .    1  18894
13 24 171   174
  ATOM  C  CA   LEU *   13  .  -6.239  -0.902  -0.882  1.00  0.00  .    1  18895
13 24 172   175
  ATOM  C  C    LEU *   13  .  -6.132   0.440  -0.182  1.00  0.00  .    1  18896
13 24 173   176
  ATOM  O  O    LEU *   13  .  -7.117   1.002   0.251  1.00  0.00  .    1  18897
13 24 174   177
  ATOM  C  CB   LEU *   13  .  -7.625  -1.495  -0.653  1.00  0.00  .    1  18898
13 24 175   178
  ATOM  C  CG   LEU *   13  .  -7.819  -2.725  -1.575  1.00  0.00  .    1  18899
13 24 176   179
  ATOM  C  CD1  LEU *   13  .  -9.079  -3.509  -1.144  1.00  0.00  .    1  18900
13 24 177   180
  ATOM  C  CD2  LEU *   13  .  -7.991  -2.269  -3.040  1.00  0.00  .    1  18901
13 24 178   181
  ATOM  H  H    LEU *   13  .  -5.454  -2.543   0.229  1.00  0.00  .    1  18902
13 24 179   182
  ATOM  H  HA   LEU *   13  .  -6.072  -0.767  -1.924  1.00  0.00  .    1  18903
13 24 180   183
  ATOM  H 1HB   LEU *   13  .  -7.710  -1.792   0.382  1.00  0.00  .    1  18904
13 24 181   184
  ATOM  H 2HB   LEU *   13  .  -8.375  -0.752  -0.867  1.00  0.00  .    1  18905
13 24 182   185
  ATOM  H  HG   LEU *   13  .  -6.950  -3.366  -1.504  1.00  0.00  .    1  18906
13 24 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.339  -3.271  -0.127  1.00  0.00  .    1  18907
13 24 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.909  -3.251  -1.786  1.00  0.00  .    1  18908
13 24 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.888  -4.570  -1.223  1.00  0.00  .    1  18909
13 24 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.556  -1.351  -3.078  1.00  0.00  .    1  18910
13 24 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.026  -2.112  -3.492  1.00  0.00  .    1  18911
13 24 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.516  -3.031  -3.598  1.00  0.00  .    1  18912
14 24 189   192
  ATOM  N  N    CYS *   14  .  -4.919   0.926  -0.087  1.00  0.00  .    1  18913
14 24 190   193
  ATOM  C  CA   CYS *   14  .  -4.692   2.235   0.555  1.00  0.00  .    1  18914
14 24 191   194
  ATOM  C  C    CYS *   14  .  -3.977   3.150  -0.403  1.00  0.00  .    1  18915
14 24 192   195
  ATOM  O  O    CYS *   14  .  -4.025   2.961  -1.592  1.00  0.00  .    1  18916
14 24 193   196
  ATOM  C  CB   CYS *   14  .  -3.749   2.030   1.720  1.00  0.00  .    1  18917
14 24 194   197
  ATOM  S  SG   CYS *   14  .  -2.103   1.430   1.300  1.00  0.00  .    1  18918
14 24 195   198
  ATOM  H  H    CYS *   14  .  -4.148   0.416  -0.433  1.00  0.00  .    1  18919
14 24 196   199
  ATOM  H  HA   CYS *   14  .  -5.630   2.678   0.874  1.00  0.00  .    1  18920
14 24 197   200
  ATOM  H 1HB   CYS *   14  .  -3.643   2.956   2.229  1.00  0.00  .    1  18921
14 24 198   201
  ATOM  H 2HB   CYS *   14  .  -4.174   1.349   2.397  1.00  0.00  .    1  18922
15 24 199   203
  ATOM  N  N    LEU *   15  .  -3.316   4.121   0.156  1.00  0.00  .    1  18924
15 24 200   204
  ATOM  C  CA   LEU *   15  .  -2.494   5.032  -0.667  1.00  0.00  .    1  18925
15 24 201   205
  ATOM  C  C    LEU *   15  .  -1.065   4.865  -0.264  1.00  0.00  .    1  18926
15 24 202   206
  ATOM  O  O    LEU *   15  .  -0.664   5.275   0.808  1.00  0.00  .    1  18927
15 24 203   207
  ATOM  C  CB   LEU *   15  .  -2.937   6.453  -0.444  1.00  0.00  .    1  18928
15 24 204   208
  ATOM  C  CG   LEU *   15  .  -4.419   6.507  -0.738  1.00  0.00  .    1  18929
15 24 205   209
  ATOM  C  CD1  LEU *   15  .  -4.932   7.896  -0.451  1.00  0.00  .    1  18930
15 24 206   210
  ATOM  C  CD2  LEU *   15  .  -4.666   6.147  -2.201  1.00  0.00  .    1  18931
15 24 207   211
  ATOM  H  H    LEU *   15  .  -3.375   4.258   1.121  1.00  0.00  .    1  18932
15 24 208   212
  ATOM  H  HA   LEU *   15  .  -2.600   4.776  -1.691  1.00  0.00  .    1  18933
15 24 209   213
  ATOM  H 1HB   LEU *   15  .  -2.754   6.741   0.579  1.00  0.00  .    1  18934
15 24 210   214
  ATOM  H 2HB   LEU *   15  .  -2.400   7.118  -1.105  1.00  0.00  .    1  18935
15 24 211   215
  ATOM  H  HG   LEU *   15  .  -4.921   5.802  -0.120  1.00  0.00  .    1  18936
15 24 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.715   8.151   0.576  1.00  0.00  .    1  18937
15 24 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.448   8.602  -1.103  1.00  0.00  .    1  18938
15 24 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.996   7.926  -0.612  1.00  0.00  .    1  18939
15 24 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.819   6.438  -2.805  1.00  0.00  .    1  18940
15 24 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.799   5.082  -2.277  1.00  0.00  .    1  18941
15 24 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.550   6.640  -2.559  1.00  0.00  .    1  18942
16 24 218   222
  ATOM  N  N    CYS *   16  .  -0.321   4.273  -1.134  1.00  0.00  .    1  18943
16 24 219   223
  ATOM  C  CA   CYS *   16  .   1.094   3.951  -0.776  1.00  0.00  .    1  18944
16 24 220   224
  ATOM  C  C    CYS *   16  .   2.059   4.819  -1.566  1.00  0.00  .    1  18945
16 24 221   225
  ATOM  O  O    CYS *   16  .   2.932   5.448  -1.001  1.00  0.00  .    1  18946
16 24 222   226
  ATOM  C  CB   CYS *   16  .   1.343   2.468  -1.057  1.00  0.00  .    1  18947
16 24 223   227
  ATOM  S  SG   CYS *   16  .   2.154   2.036  -2.600  1.00  0.00  .    1  18948
16 24 224   228
  ATOM  H  H    CYS *   16  .  -0.688   4.068  -2.045  1.00  0.00  .    1  18949
16 24 225   229
  ATOM  H  HA   CYS *   16  .   1.244   4.136   0.276  1.00  0.00  .    1  18950
16 24 226   230
  ATOM  H 1HB   CYS *   16  .   1.940   2.068  -0.252  1.00  0.00  .    1  18951
16 24 227   231
  ATOM  H 2HB   CYS *   16  .   0.389   1.961  -1.038  1.00  0.00  .    1  18952
17 24 228   233
  ATOM  N  N    GLU *   17  .   1.891   4.846  -2.849  1.00  0.00  .    1  18954
17 24 229   234
  ATOM  C  CA   GLU *   17  .   2.774   5.714  -3.663  1.00  0.00  .    1  18955
17 24 230   235
  ATOM  C  C    GLU *   17  .   2.149   7.110  -3.763  1.00  0.00  .    1  18956
17 24 231   236
  ATOM  O  O    GLU *   17  .   1.586   7.476  -4.776  1.00  0.00  .    1  18957
17 24 232   237
  ATOM  C  CB   GLU *   17  .   2.916   5.111  -5.063  1.00  0.00  .    1  18958
17 24 233   238
  ATOM  C  CG   GLU *   17  .   4.079   5.790  -5.789  1.00  0.00  .    1  18959
17 24 234   239
  ATOM  C  CD   GLU *   17  .   5.401   5.273  -5.218  1.00  0.00  .    1  18960
17 24 235   240
  ATOM  O  OE1  GLU *   17  .   5.484   4.067  -5.054  1.00  0.00  .    1  18961
17 24 236   241
  ATOM  O  OE2  GLU *   17  .   6.253   6.112  -4.980  1.00  0.00  .    1  18962
17 24 237   242
  ATOM  H  H    GLU *   17  .   1.196   4.303  -3.275  1.00  0.00  .    1  18963
17 24 238   243
  ATOM  H  HA   GLU *   17  .   3.747   5.783  -3.184  1.00  0.00  .    1  18964
17 24 239   244
  ATOM  H 1HB   GLU *   17  .   3.107   4.052  -4.984  1.00  0.00  .    1  18965
17 24 240   245
  ATOM  H 2HB   GLU *   17  .   2.003   5.266  -5.618  1.00  0.00  .    1  18966
17 24 241   246
  ATOM  H 1HG   GLU *   17  .   4.034   5.564  -6.843  1.00  0.00  .    1  18967
17 24 242   247
  ATOM  H 2HG   GLU *   17  .   4.025   6.860  -5.650  1.00  0.00  .    1  18968
18 24 243   249
  ATOM  N  N    GLY *   18  .   2.245   7.855  -2.701  1.00  0.00  .    1  18970
18 24 244   250
  ATOM  C  CA   GLY *   18  .   1.635   9.210  -2.710  1.00  0.00  .    1  18971
18 24 245   251
  ATOM  C  C    GLY *   18  .   0.116   9.101  -2.572  1.00  0.00  .    1  18972
18 24 246   252
  ATOM  O  O    GLY *   18  .  -0.383   8.548  -1.612  1.00  0.00  .    1  18973
18 24 247   253
  ATOM  H  H    GLY *   18  .   2.716   7.528  -1.906  1.00  0.00  .    1  18974
18 24 248   254
  ATOM  H 1HA   GLY *   18  .   2.030   9.787  -1.888  1.00  0.00  .    1  18975
18 24 249   255
  ATOM  H 2HA   GLY *   18  .   1.876   9.703  -3.641  1.00  0.00  .    1  18976
19 24 250   256
  ATOM  N  N    SER *   19  .  -0.588   9.632  -3.536  1.00  0.00  .    1  18977
19 24 251   257
  ATOM  C  CA   SER *   19  .  -2.065   9.577  -3.483  1.00  0.00  .    1  18978
19 24 252   258
  ATOM  C  C    SER *   19  .  -2.573   8.469  -4.352  1.00  0.00  .    1  18979
19 24 253   259
  ATOM  O  O    SER *   19  .  -3.758   8.216  -4.447  1.00  0.00  .    1  18980
19 24 254   260
  ATOM  C  CB   SER *   19  .  -2.603  10.882  -3.994  1.00  0.00  .    1  18981
19 24 255   261
  ATOM  O  OG   SER *   19  .  -3.442  10.513  -5.077  1.00  0.00  .    1  18982
19 24 256   262
  ATOM  H  H    SER *   19  .  -0.149  10.066  -4.278  1.00  0.00  .    1  18983
19 24 257   263
  ATOM  H  HA   SER *   19  .  -2.357   9.414  -2.506  1.00  0.00  .    1  18984
19 24 258   264
  ATOM  H 1HB   SER *   19  .  -3.167  11.398  -3.230  1.00  0.00  .    1  18985
19 24 259   265
  ATOM  H 2HB   SER *   19  .  -1.794  11.483  -4.344  1.00  0.00  .    1  18986
19 24 260   266
  ATOM  H  HG   SER *   19  .  -3.380  11.199  -5.747  1.00  0.00  .    1  18987
20 24 261   267
  ATOM  N  N    ASN *   20  .  -1.663   7.840  -4.955  1.00  0.00  .    1  18988
20 24 262   268
  ATOM  C  CA   ASN *   20  .  -2.021   6.720  -5.873  1.00  0.00  .    1  18989
20 24 263   269
  ATOM  C  C    ASN *   20  .  -2.317   5.440  -5.083  1.00  0.00  .    1  18990
20 24 264   270
  ATOM  O  O    ASN *   20  .  -1.578   5.066  -4.165  1.00  0.00  .    1  18991
20 24 265   271
  ATOM  C  CB   ASN *   20  .  -0.855   6.461  -6.834  1.00  0.00  .    1  18992
20 24 266   272
  ATOM  C  CG   ASN *   20  .  -0.964   7.406  -8.035  1.00  0.00  .    1  18993
20 24 267   273
  ATOM  O  OD1  ASN *   20  .  -0.539   7.089  -9.128  1.00  0.00  .    1  18994
20 24 268   274
  ATOM  N  ND2  ASN *   20  .  -1.528   8.574  -7.876  1.00  0.00  .    1  18995
20 24 269   275
  ATOM  H  H    ASN *   20  .  -0.734   8.106  -4.807  1.00  0.00  .    1  18996
20 24 270   276
  ATOM  H  HA   ASN *   20  .  -2.897   6.994  -6.439  1.00  0.00  .    1  18997
20 24 271   277
  ATOM  H 1HB   ASN *   20  .   0.080   6.635  -6.331  1.00  0.00  .    1  18998
20 24 272   278
  ATOM  H 2HB   ASN *   20  .  -0.888   5.439  -7.181  1.00  0.00  .    1  18999
20 24 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.747   8.894  -6.977  1.00  0.00  .    1  19000
20 24 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.731   9.130  -8.658  1.00  0.00  .    1  19001
21 24 275   281
  ATOM  N  N    VAL *   21  .  -3.406   4.793  -5.435  1.00  0.00  .    1  19002
21 24 276   282
  ATOM  C  CA   VAL *   21  .  -3.731   3.528  -4.758  1.00  0.00  .    1  19003
21 24 277   283
  ATOM  C  C    VAL *   21  .  -2.759   2.473  -5.197  1.00  0.00  .    1  19004
21 24 278   284
  ATOM  O  O    VAL *   21  .  -2.375   2.413  -6.348  1.00  0.00  .    1  19005
21 24 279   285
  ATOM  C  CB   VAL *   21  .  -5.160   3.064  -5.107  1.00  0.00  .    1  19006
21 24 280   286
  ATOM  C  CG1  VAL *   21  .  -5.234   1.521  -5.130  1.00  0.00  .    1  19007
21 24 281   287
  ATOM  C  CG2  VAL *   21  .  -6.137   3.553  -4.049  1.00  0.00  .    1  19008
21 24 282   288
  ATOM  H  H    VAL *   21  .  -3.992   5.145  -6.123  1.00  0.00  .    1  19009
21 24 283   289
  ATOM  H  HA   VAL *   21  .  -3.643   3.672  -3.725  1.00  0.00  .    1  19010
21 24 284   290
  ATOM  H  HB   VAL *   21  .  -5.432   3.456  -6.055  1.00  0.00  .    1  19011
21 24 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.727   1.115  -4.262  1.00  0.00  .    1  19012
21 24 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.267   1.207  -5.105  1.00  0.00  .    1  19013
21 24 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.776   1.138  -6.027  1.00  0.00  .    1  19014
21 24 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.834   3.184  -3.079  1.00  0.00  .    1  19015
21 24 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.156   4.625  -4.042  1.00  0.00  .    1  19016
21 24 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.126   3.184  -4.271  1.00  0.00  .    1  19017
22 24 291   297
  ATOM  N  N    CYS *   22  .  -2.380   1.662  -4.286  1.00  0.00  .    1  19018
22 24 292   298
  ATOM  C  CA   CYS *   22  .  -1.462   0.551  -4.665  1.00  0.00  .    1  19019
22 24 293   299
  ATOM  C  C    CYS *   22  .  -1.733  -0.648  -3.786  1.00  0.00  .    1  19020
22 24 294   300
  ATOM  O  O    CYS *   22  .  -1.615  -0.570  -2.581  1.00  0.00  .    1  19021
22 24 295   301
  ATOM  C  CB   CYS *   22  .  -0.033   1.020  -4.519  1.00  0.00  .    1  19022
22 24 296   302
  ATOM  S  SG   CYS *   22  .   0.934   1.181  -6.044  1.00  0.00  .    1  19023
22 24 297   303
  ATOM  H  H    CYS *   22  .  -2.690   1.787  -3.333  1.00  0.00  .    1  19024
22 24 298   304
  ATOM  H  HA   CYS *   22  .  -1.641   0.280  -5.687  1.00  0.00  .    1  19025
22 24 299   305
  ATOM  H 1HB   CYS *   22  .  -0.053   1.985  -4.041  1.00  0.00  .    1  19026
22 24 300   306
  ATOM  H 2HB   CYS *   22  .   0.481   0.335  -3.871  1.00  0.00  .    1  19027
23 24 301   308
  ATOM  N  N    GLY *   23  .  -2.074  -1.753  -4.398  1.00  0.00  .    1  19029
23 24 302   309
  ATOM  C  CA   GLY *   23  .  -2.465  -2.908  -3.582  1.00  0.00  .    1  19030
23 24 303   310
  ATOM  C  C    GLY *   23  .  -2.946  -4.064  -4.446  1.00  0.00  .    1  19031
23 24 304   311
  ATOM  O  O    GLY *   23  .  -2.166  -4.835  -4.935  1.00  0.00  .    1  19032
23 24 305   312
  ATOM  H  H    GLY *   23  .  -2.030  -1.828  -5.377  1.00  0.00  .    1  19033
23 24 306   313
  ATOM  H 1HA   GLY *   23  .  -1.632  -3.220  -2.983  1.00  0.00  .    1  19034
23 24 307   314
  ATOM  H 2HA   GLY *   23  .  -3.270  -2.609  -2.942  1.00  0.00  .    1  19035
24 24 308   315
  ATOM  N  N    GLN *   24  .  -4.238  -4.132  -4.621  1.00  0.00  .    1  19036
24 24 309   316
  ATOM  C  CA   GLN *   24  .  -4.841  -5.266  -5.384  1.00  0.00  .    1  19037
24 24 310   317
  ATOM  C  C    GLN *   24  .  -3.984  -5.647  -6.599  1.00  0.00  .    1  19038
24 24 311   318
  ATOM  O  O    GLN *   24  .  -3.607  -4.805  -7.389  1.00  0.00  .    1  19039
24 24 312   319
  ATOM  C  CB   GLN *   24  .  -6.243  -4.849  -5.840  1.00  0.00  .    1  19040
24 24 313   320
  ATOM  C  CG   GLN *   24  .  -6.975  -6.073  -6.410  1.00  0.00  .    1  19041
24 24 314   321
  ATOM  C  CD   GLN *   24  .  -7.612  -5.721  -7.760  1.00  0.00  .    1  19042
24 24 315   322
  ATOM  O  OE1  GLN *   24  .  -7.064  -4.973  -8.547  1.00  0.00  .    1  19043
24 24 316   323
  ATOM  N  NE2  GLN *   24  .  -8.769  -6.244  -8.065  1.00  0.00  .    1  19044
24 24 317   324
  ATOM  H  H    GLN *   24  .  -4.810  -3.430  -4.260  1.00  0.00  .    1  19045
24 24 318   325
  ATOM  H  HA   GLN *   24  .  -4.917  -6.121  -4.731  1.00  0.00  .    1  19046
24 24 319   326
  ATOM  H 1HB   GLN *   24  .  -6.796  -4.461  -4.992  1.00  0.00  .    1  19047
24 24 320   327
  ATOM  H 2HB   GLN *   24  .  -6.166  -4.080  -6.589  1.00  0.00  .    1  19048
24 24 321   328
  ATOM  H 1HG   GLN *   24  .  -6.277  -6.884  -6.547  1.00  0.00  .    1  19049
24 24 322   329
  ATOM  H 2HG   GLN *   24  .  -7.748  -6.384  -5.724  1.00  0.00  .    1  19050
24 24 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.572  -5.683  -8.084  1.00  0.00  .    1  19051
24 24 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.832  -7.199  -8.279  1.00  0.00  .    1  19052
25 24 325   332
  ATOM  N  N    GLY *   25  .  -3.701  -6.924  -6.713  1.00  0.00  .    1  19053
25 24 326   333
  ATOM  C  CA   GLY *   25  .  -2.843  -7.399  -7.840  1.00  0.00  .    1  19054
25 24 327   334
  ATOM  C  C    GLY *   25  .  -1.376  -7.389  -7.404  1.00  0.00  .    1  19055
25 24 328   335
  ATOM  O  O    GLY *   25  .  -0.538  -8.043  -7.991  1.00  0.00  .    1  19056
25 24 329   336
  ATOM  H  H    GLY *   25  .  -4.051  -7.563  -6.059  1.00  0.00  .    1  19057
25 24 330   337
  ATOM  H 1HA   GLY *   25  .  -3.130  -8.405  -8.109  1.00  0.00  .    1  19058
25 24 331   338
  ATOM  H 2HA   GLY *   25  .  -2.971  -6.747  -8.691  1.00  0.00  .    1  19059
26 24 332   339
  ATOM  N  N    ASN *   26  .  -1.116  -6.641  -6.375  1.00  0.00  .    1  19060
26 24 333   340
  ATOM  C  CA   ASN *   26  .   0.269  -6.534  -5.844  1.00  0.00  .    1  19061
26 24 334   341
  ATOM  C  C    ASN *   26  .   0.213  -6.126  -4.369  1.00  0.00  .    1  19062
26 24 335   342
  ATOM  O  O    ASN *   26  .  -0.810  -6.267  -3.732  1.00  0.00  .    1  19063
26 24 336   343
  ATOM  C  CB   ASN *   26  .   0.997  -5.466  -6.641  1.00  0.00  .    1  19064
26 24 337   344
  ATOM  C  CG   ASN *   26  .   1.285  -5.982  -8.059  1.00  0.00  .    1  19065
26 24 338   345
  ATOM  O  OD1  ASN *   26  .   1.620  -7.129  -8.266  1.00  0.00  .    1  19066
26 24 339   346
  ATOM  N  ND2  ASN *   26  .   1.143  -5.165  -9.067  1.00  0.00  .    1  19067
26 24 340   347
  ATOM  H  H    ASN *   26  .  -1.832  -6.144  -5.951  1.00  0.00  .    1  19068
26 24 341   348
  ATOM  H  HA   ASN *   26  .   0.764  -7.462  -5.941  1.00  0.00  .    1  19069
26 24 342   349
  ATOM  H 1HB   ASN *   26  .   0.398  -4.643  -6.711  1.00  0.00  .    1  19070
26 24 343   350
  ATOM  H 2HB   ASN *   26  .   1.903  -5.175  -6.149  1.00  0.00  .    1  19071
26 24 344   351
  ATOM  H 1HD2  ASN *   26  .   1.467  -4.244  -9.001  1.00  0.00  .    1  19072
26 24 345   352
  ATOM  H 2HD2  ASN *   26  .   0.712  -5.475  -9.891  1.00  0.00  .    1  19073
27 24 346   353
  ATOM  N  N    LYS *   27  .   1.309  -5.661  -3.836  1.00  0.00  .    1  19074
27 24 347   354
  ATOM  C  CA   LYS *   27  .   1.248  -5.176  -2.422  1.00  0.00  .    1  19075
27 24 348   355
  ATOM  C  C    LYS *   27  .   2.372  -4.176  -2.126  1.00  0.00  .    1  19076
27 24 349   356
  ATOM  O  O    LYS *   27  .   3.514  -4.395  -2.471  1.00  0.00  .    1  19077
27 24 350   357
  ATOM  C  CB   LYS *   27  .   1.303  -6.376  -1.453  1.00  0.00  .    1  19078
27 24 351   358
  ATOM  C  CG   LYS *   27  .   2.725  -6.971  -1.366  1.00  0.00  .    1  19079
27 24 352   359
  ATOM  C  CD   LYS *   27  .   3.370  -6.531  -0.043  1.00  0.00  .    1  19080
27 24 353   360
  ATOM  C  CE   LYS *   27  .   4.755  -7.167   0.101  1.00  0.00  .    1  19081
27 24 354   361
  ATOM  N  NZ   LYS *   27  .   4.911  -7.755   1.462  1.00  0.00  .    1  19082
27 24 355   362
  ATOM  H  H    LYS *   27  .   2.158  -5.655  -4.343  1.00  0.00  .    1  19083
27 24 356   363
  ATOM  H  HA   LYS *   27  .   0.306  -4.669  -2.284  1.00  0.00  .    1  19084
27 24 357   364
  ATOM  H 1HB   LYS *   27  .   0.996  -6.048  -0.475  1.00  0.00  .    1  19085
27 24 358   365
  ATOM  H 2HB   LYS *   27  .   0.619  -7.139  -1.792  1.00  0.00  .    1  19086
27 24 359   366
  ATOM  H 1HG   LYS *   27  .   2.662  -8.050  -1.392  1.00  0.00  .    1  19087
27 24 360   367
  ATOM  H 2HG   LYS *   27  .   3.318  -6.637  -2.194  1.00  0.00  .    1  19088
27 24 361   368
  ATOM  H 1HD   LYS *   27  .   3.459  -5.456  -0.022  1.00  0.00  .    1  19089
27 24 362   369
  ATOM  H 2HD   LYS *   27  .   2.750  -6.852   0.780  1.00  0.00  .    1  19090
27 24 363   370
  ATOM  H 1HE   LYS *   27  .   4.880  -7.941  -0.631  1.00  0.00  .    1  19091
27 24 364   371
  ATOM  H 2HE   LYS *   27  .   5.517  -6.424  -0.048  1.00  0.00  .    1  19092
27 24 365   372
  ATOM  H 1HZ   LYS *   27  .   4.061  -8.301   1.704  1.00  0.00  .    1  19093
27 24 366   373
  ATOM  H 2HZ   LYS *   27  .   5.742  -8.381   1.477  1.00  0.00  .    1  19094
27 24 367   374
  ATOM  H 3HZ   LYS *   27  .   5.039  -6.991   2.157  1.00  0.00  .    1  19095
28 24 368   375
  ATOM  N  N    CYS *   28  .   2.022  -3.076  -1.502  1.00  0.00  .    1  19096
28 24 369   376
  ATOM  C  CA   CYS *   28  .   3.075  -2.078  -1.191  1.00  0.00  .    1  19097
28 24 370   377
  ATOM  C  C    CYS *   28  .   3.755  -2.336   0.100  1.00  0.00  .    1  19098
28 24 371   378
  ATOM  O  O    CYS *   28  .   3.284  -3.036   0.975  1.00  0.00  .    1  19099
28 24 372   379
  ATOM  C  CB   CYS *   28  .   2.538  -0.650  -1.163  1.00  0.00  .    1  19100
28 24 373   380
  ATOM  S  SG   CYS *   28  .   3.473   0.597  -2.098  1.00  0.00  .    1  19101
28 24 374   381
  ATOM  H  H    CYS *   28  .   1.088  -2.916  -1.249  1.00  0.00  .    1  19102
28 24 375   382
  ATOM  H  HA   CYS *   28  .   3.819  -2.141  -1.956  1.00  0.00  .    1  19103
28 24 376   383
  ATOM  H 1HB   CYS *   28  .   1.566  -0.669  -1.544  1.00  0.00  .    1  19104
28 24 377   384
  ATOM  H 2HB   CYS *   28  .   2.484  -0.324  -0.136  1.00  0.00  .    1  19105
29 24 378   386
  ATOM  N  N    ILE *   29  .   4.862  -1.735   0.157  1.00  0.00  .    1  19107
29 24 379   387
  ATOM  C  CA   ILE *   29  .   5.741  -1.842   1.359  1.00  0.00  .    1  19108
29 24 380   388
  ATOM  C  C    ILE *   29  .   6.256  -0.450   1.748  1.00  0.00  .    1  19109
29 24 381   389
  ATOM  O  O    ILE *   29  .   6.857   0.228   0.943  1.00  0.00  .    1  19110
29 24 382   390
  ATOM  C  CB   ILE *   29  .   6.916  -2.740   0.980  1.00  0.00  .    1  19111
29 24 383   391
  ATOM  C  CG1  ILE *   29  .   6.416  -4.159   0.692  1.00  0.00  .    1  19112
29 24 384   392
  ATOM  C  CG2  ILE *   29  .   7.965  -2.784   2.086  1.00  0.00  .    1  19113
29 24 385   393
  ATOM  C  CD1  ILE *   29  .   5.869  -4.838   1.974  1.00  0.00  .    1  19114
29 24 386   394
  ATOM  H  H    ILE *   29  .   5.134  -1.196  -0.634  1.00  0.00  .    1  19115
29 24 387   395
  ATOM  H  HA   ILE *   29  .   5.199  -2.265   2.169  1.00  0.00  .    1  19116
29 24 388   396
  ATOM  H  HB   ILE *   29  .   7.360  -2.348   0.102  1.00  0.00  .    1  19117
29 24 389   397
  ATOM  H 1HG1  ILE *   29  .   5.632  -4.111  -0.048  1.00  0.00  .    1  19118
29 24 390   398
  ATOM  H 2HG1  ILE *   29  .   7.229  -4.750   0.298  1.00  0.00  .    1  19119
29 24 391   399
  ATOM  H 1HG2  ILE *   29  .   7.558  -2.375   2.987  1.00  0.00  .    1  19120
29 24 392   400
  ATOM  H 2HG2  ILE *   29  .   8.260  -3.812   2.260  1.00  0.00  .    1  19121
29 24 393   401
  ATOM  H 3HG2  ILE *   29  .   8.826  -2.214   1.790  1.00  0.00  .    1  19122
29 24 394   402
  ATOM  H 1HD1  ILE *   29  .   6.047  -4.232   2.841  1.00  0.00  .    1  19123
29 24 395   403
  ATOM  H 2HD1  ILE *   29  .   4.807  -5.002   1.870  1.00  0.00  .    1  19124
29 24 396   404
  ATOM  H 3HD1  ILE *   29  .   6.360  -5.789   2.110  1.00  0.00  .    1  19125
30 24 397   405
  ATOM  N  N    LEU *   30  .   6.017  -0.048   2.977  1.00  0.00  .    1  19126
30 24 398   406
  ATOM  C  CA   LEU *   30  .   6.491   1.313   3.398  1.00  0.00  .    1  19127
30 24 399   407
  ATOM  C  C    LEU *   30  .   7.988   1.304   3.655  1.00  0.00  .    1  19128
30 24 400   408
  ATOM  O  O    LEU *   30  .   8.477   0.568   4.489  1.00  0.00  .    1  19129
30 24 401   409
  ATOM  C  CB   LEU *   30  .   5.795   1.746   4.702  1.00  0.00  .    1  19130
30 24 402   410
  ATOM  C  CG   LEU *   30  .   4.289   1.964   4.493  1.00  0.00  .    1  19131
30 24 403   411
  ATOM  C  CD1  LEU *   30  .   3.714   2.598   5.749  1.00  0.00  .    1  19132
30 24 404   412
  ATOM  C  CD2  LEU *   30  .   4.005   2.909   3.322  1.00  0.00  .    1  19133
30 24 405   413
  ATOM  H  H    LEU *   30  .   5.529  -0.627   3.604  1.00  0.00  .    1  19134
30 24 406   414
  ATOM  H  HA   LEU *   30  .   6.287   2.016   2.623  1.00  0.00  .    1  19135
30 24 407   415
  ATOM  H 1HB   LEU *   30  .   5.939   0.979   5.448  1.00  0.00  .    1  19136
30 24 408   416
  ATOM  H 2HB   LEU *   30  .   6.240   2.658   5.055  1.00  0.00  .    1  19137
30 24 409   417
  ATOM  H  HG   LEU *   30  .   3.827   1.032   4.324  1.00  0.00  .    1  19138
30 24 410   418
  ATOM  H 1HD1  LEU *   30  .   4.306   2.314   6.603  1.00  0.00  .    1  19139
30 24 411   419
  ATOM  H 2HD1  LEU *   30  .   3.728   3.674   5.648  1.00  0.00  .    1  19140
30 24 412   420
  ATOM  H 3HD1  LEU *   30  .   2.700   2.271   5.887  1.00  0.00  .    1  19141
30 24 413   421
  ATOM  H 1HD2  LEU *   30  .   4.716   3.714   3.333  1.00  0.00  .    1  19142
30 24 414   422
  ATOM  H 2HD2  LEU *   30  .   4.071   2.373   2.385  1.00  0.00  .    1  19143
30 24 415   423
  ATOM  H 3HD2  LEU *   30  .   3.010   3.317   3.422  1.00  0.00  .    1  19144
31 24 416   424
  ATOM  N  N    GLY *   31  .   8.690   2.128   2.931  1.00  0.00  .    1  19145
31 24 417   425
  ATOM  C  CA   GLY *   31  .  10.147   2.215   3.147  1.00  0.00  .    1  19146
31 24 418   426
  ATOM  C  C    GLY *   31  .  10.873   1.119   2.385  1.00  0.00  .    1  19147
31 24 419   427
  ATOM  O  O    GLY *   31  .  10.863  -0.027   2.789  1.00  0.00  .    1  19148
31 24 420   428
  ATOM  H  H    GLY *   31  .   8.258   2.679   2.242  1.00  0.00  .    1  19149
31 24 421   429
  ATOM  H 1HA   GLY *   31  .  10.498   3.172   2.815  1.00  0.00  .    1  19150
31 24 422   430
  ATOM  H 2HA   GLY *   31  .  10.354   2.109   4.202  1.00  0.00  .    1  19151
32 24 423   431
  ATOM  N  N    SER *   32  .  11.493   1.480   1.294  1.00  0.00  .    1  19152
32 24 424   432
  ATOM  C  CA   SER *   32  .  12.258   0.482   0.564  1.00  0.00  .    1  19153
32 24 425   433
  ATOM  C  C    SER *   32  .  13.549   0.312   1.283  1.00  0.00  .    1  19154
32 24 426   434
  ATOM  O  O    SER *   32  .  13.573   0.199   2.475  1.00  0.00  .    1  19155
32 24 427   435
  ATOM  C  CB   SER *   32  .  12.502   0.958  -0.871  1.00  0.00  .    1  19156
32 24 428   436
  ATOM  O  OG   SER *   32  .  13.135  -0.148  -1.499  1.00  0.00  .    1  19157
32 24 429   437
  ATOM  H  H    SER *   32  .  11.482   2.404   0.986  1.00  0.00  .    1  19158
32 24 430   438
  ATOM  H  HA   SER *   32  .  11.746  -0.443   0.551  1.00  0.00  .    1  19159
32 24 431   439
  ATOM  H 1HB   SER *   32  .  11.568   1.182  -1.365  1.00  0.00  .    1  19160
32 24 432   440
  ATOM  H 2HB   SER *   32  .  13.151   1.812  -0.887  1.00  0.00  .    1  19161
32 24 433   441
  ATOM  H  HG   SER *   32  .  13.667   0.189  -2.224  1.00  0.00  .    1  19162
33 24 434   442
  ATOM  N  N    ASP *   33  .  14.570   0.431   0.566  1.00  0.00  .    1  19163
33 24 435   443
  ATOM  C  CA   ASP *   33  .  15.926   0.206   1.143  1.00  0.00  .    1  19164
33 24 436   444
  ATOM  C  C    ASP *   33  .  16.253   1.352   2.072  1.00  0.00  .    1  19165
33 24 437   445
  ATOM  O  O    ASP *   33  .  17.144   2.142   1.831  1.00  0.00  .    1  19166
33 24 438   446
  ATOM  C  CB   ASP *   33  .  16.953   0.147   0.012  1.00  0.00  .    1  19167
33 24 439   447
  ATOM  C  CG   ASP *   33  .  16.790  -1.171  -0.749  1.00  0.00  .    1  19168
33 24 440   448
  ATOM  O  OD1  ASP *   33  .  15.903  -1.914  -0.360  1.00  0.00  .    1  19169
33 24 441   449
  ATOM  O  OD2  ASP *   33  .  17.560  -1.359  -1.676  1.00  0.00  .    1  19170
33 24 442   450
  ATOM  H  H    ASP *   33  .  14.455   0.700  -0.331  1.00  0.00  .    1  19171
33 24 443   451
  ATOM  H  HA   ASP *   33  .  15.932  -0.720   1.697  1.00  0.00  .    1  19172
33 24 444   452
  ATOM  H 1HB   ASP *   33  .  16.798   0.973  -0.668  1.00  0.00  .    1  19173
33 24 445   453
  ATOM  H 2HB   ASP *   33  .  17.951   0.202   0.421  1.00  0.00  .    1  19174
34 24 446   455
  ATOM  N  N    GLY *   34  .  15.502   1.400   3.120  1.00  0.00  .    1  19176
34 24 447   456
  ATOM  C  CA   GLY *   34  .  15.649   2.489   4.095  1.00  0.00  .    1  19177
34 24 448   457
  ATOM  C  C    GLY *   34  .  15.159   3.772   3.462  1.00  0.00  .    1  19178
34 24 449   458
  ATOM  O  O    GLY *   34  .  15.631   4.841   3.798  1.00  0.00  .    1  19179
34 24 450   459
  ATOM  H  H    GLY *   34  .  14.831   0.719   3.252  1.00  0.00  .    1  19180
34 24 451   460
  ATOM  H 1HA   GLY *   34  .  15.059   2.269   4.975  1.00  0.00  .    1  19181
34 24 452   461
  ATOM  H 2HA   GLY *   34  .  16.689   2.592   4.369  1.00  0.00  .    1  19182
35 24 453   462
  ATOM  N  N    GLU *   35  .  14.205   3.647   2.544  1.00  0.00  .    1  19183
35 24 454   463
  ATOM  C  CA   GLU *   35  .  13.741   4.855   1.829  1.00  0.00  .    1  19184
35 24 455   464
  ATOM  C  C    GLU *   35  .  12.240   5.057   1.912  1.00  0.00  .    1  19185
35 24 456   465
  ATOM  O  O    GLU *   35  .  11.658   5.155   2.974  1.00  0.00  .    1  19186
35 24 457   466
  ATOM  C  CB   GLU *   35  .  14.146   4.734   0.363  1.00  0.00  .    1  19187
35 24 458   467
  ATOM  C  CG   GLU *   35  .  15.664   4.547   0.267  1.00  0.00  .    1  19188
35 24 459   468
  ATOM  C  CD   GLU *   35  .  16.240   5.575  -0.711  1.00  0.00  .    1  19189
35 24 460   469
  ATOM  O  OE1  GLU *   35  .  15.901   6.735  -0.539  1.00  0.00  .    1  19190
35 24 461   470
  ATOM  O  OE2  GLU *   35  .  16.987   5.143  -1.572  1.00  0.00  .    1  19191
35 24 462   471
  ATOM  H  H    GLU *   35  .  13.815   2.776   2.332  1.00  0.00  .    1  19192
35 24 463   472
  ATOM  H  HA   GLU *   35  .  14.201   5.692   2.231  1.00  0.00  .    1  19193
35 24 464   473
  ATOM  H 1HB   GLU *   35  .  13.641   3.889  -0.076  1.00  0.00  .    1  19194
35 24 465   474
  ATOM  H 2HB   GLU *   35  .  13.860   5.631  -0.165  1.00  0.00  .    1  19195
35 24 466   475
  ATOM  H 1HG   GLU *   35  .  16.113   4.690   1.235  1.00  0.00  .    1  19196
35 24 467   476
  ATOM  H 2HG   GLU *   35  .  15.888   3.551  -0.088  1.00  0.00  .    1  19197
36 24 468   478
  ATOM  N  N    LYS *   36  .  11.679   5.149   0.767  1.00  0.00  .    1  19199
36 24 469   479
  ATOM  C  CA   LYS *   36  .  10.229   5.447   0.630  1.00  0.00  .    1  19200
36 24 470   480
  ATOM  C  C    LYS *   36  .   9.374   4.184   0.483  1.00  0.00  .    1  19201
36 24 471   481
  ATOM  O  O    LYS *   36  .   9.850   3.077   0.588  1.00  0.00  .    1  19202
36 24 472   482
  ATOM  C  CB   LYS *   36  .  10.031   6.295  -0.632  1.00  0.00  .    1  19203
36 24 473   483
  ATOM  C  CG   LYS *   36  .  10.867   7.574  -0.528  1.00  0.00  .    1  19204
36 24 474   484
  ATOM  C  CD   LYS *   36  .  10.829   8.315  -1.877  1.00  0.00  .    1  19205
36 24 475   485
  ATOM  C  CE   LYS *   36  .  12.249   8.429  -2.445  1.00  0.00  .    1  19206
36 24 476   486
  ATOM  N  NZ   LYS *   36  .  12.209   8.926  -3.850  1.00  0.00  .    1  19207
36 24 477   487
  ATOM  H  H    LYS *   36  .  12.210   5.011  -0.002  1.00  0.00  .    1  19208
36 24 478   488
  ATOM  H  HA   LYS *   36  .   9.909   5.994   1.485  1.00  0.00  .    1  19209
36 24 479   489
  ATOM  H 1HB   LYS *   36  .  10.341   5.725  -1.495  1.00  0.00  .    1  19210
36 24 480   490
  ATOM  H 2HB   LYS *   36  .   8.987   6.550  -0.735  1.00  0.00  .    1  19211
36 24 481   491
  ATOM  H 1HG   LYS *   36  .  10.458   8.209   0.245  1.00  0.00  .    1  19212
36 24 482   492
  ATOM  H 2HG   LYS *   36  .  11.886   7.321  -0.276  1.00  0.00  .    1  19213
36 24 483   493
  ATOM  H 1HD   LYS *   36  .  10.204   7.774  -2.573  1.00  0.00  .    1  19214
36 24 484   494
  ATOM  H 2HD   LYS *   36  .  10.418   9.302  -1.734  1.00  0.00  .    1  19215
36 24 485   495
  ATOM  H 1HE   LYS *   36  .  12.825   9.118  -1.844  1.00  0.00  .    1  19216
36 24 486   496
  ATOM  H 2HE   LYS *   36  .  12.727   7.461  -2.429  1.00  0.00  .    1  19217
36 24 487   497
  ATOM  H 1HZ   LYS *   36  .  11.354   9.499  -3.992  1.00  0.00  .    1  19218
36 24 488   498
  ATOM  H 2HZ   LYS *   36  .  13.051   9.507  -4.036  1.00  0.00  .    1  19219
36 24 489   499
  ATOM  H 3HZ   LYS *   36  .  12.196   8.116  -4.504  1.00  0.00  .    1  19220
37 24 490   500
  ATOM  N  N    ASN *   37  .   8.113   4.402   0.217  1.00  0.00  .    1  19221
37 24 491   501
  ATOM  C  CA   ASN *   37  .   7.183   3.285   0.004  1.00  0.00  .    1  19222
37 24 492   502
  ATOM  C  C    ASN *   37  .   7.310   2.797  -1.441  1.00  0.00  .    1  19223
37 24 493   503
  ATOM  O  O    ASN *   37  .   7.659   3.562  -2.317  1.00  0.00  .    1  19224
37 24 494   504
  ATOM  C  CB   ASN *   37  .   5.782   3.826   0.228  1.00  0.00  .    1  19225
37 24 495   505
  ATOM  C  CG   ASN *   37  .   4.792   2.947  -0.483  1.00  0.00  .    1  19226
37 24 496   506
  ATOM  O  OD1  ASN *   37  .   4.269   1.997   0.063  1.00  0.00  .    1  19227
37 24 497   507
  ATOM  N  ND2  ASN *   37  .   4.510   3.232  -1.701  1.00  0.00  .    1  19228
37 24 498   508
  ATOM  H  H    ASN *   37  .   7.778   5.312   0.150  1.00  0.00  .    1  19229
37 24 499   509
  ATOM  H  HA   ASN *   37  .   7.388   2.481   0.697  1.00  0.00  .    1  19230
37 24 500   510
  ATOM  H 1HB   ASN *   37  .   5.559   3.843   1.265  1.00  0.00  .    1  19231
37 24 501   511
  ATOM  H 2HB   ASN *   37  .   5.709   4.830  -0.170  1.00  0.00  .    1  19232
37 24 502   512
  ATOM  H 1HD2  ASN *   37  .   3.921   3.986  -1.897  1.00  0.00  .    1  19233
37 24 503   513
  ATOM  H 2HD2  ASN *   37  .   4.895   2.707  -2.423  1.00  0.00  .    1  19234
38 24 504   514
  ATOM  N  N    GLN *   38  .   7.035   1.543  -1.668  1.00  0.00  .    1  19235
38 24 505   515
  ATOM  C  CA   GLN *   38  .   7.118   1.030  -3.054  1.00  0.00  .    1  19236
38 24 506   516
  ATOM  C  C    GLN *   38  .   6.062  -0.034  -3.294  1.00  0.00  .    1  19237
38 24 507   517
  ATOM  O  O    GLN *   38  .   5.764  -0.831  -2.427  1.00  0.00  .    1  19238
38 24 508   518
  ATOM  C  CB   GLN *   38  .   8.496   0.439  -3.311  1.00  0.00  .    1  19239
38 24 509   519
  ATOM  C  CG   GLN *   38  .   8.610   0.112  -4.805  1.00  0.00  .    1  19240
38 24 510   520
  ATOM  C  CD   GLN *   38  .  10.019  -0.393  -5.109  1.00  0.00  .    1  19241
38 24 511   521
  ATOM  O  OE1  GLN *   38  .  10.817   0.289  -5.720  1.00  0.00  .    1  19242
38 24 512   522
  ATOM  N  NE2  GLN *   38  .  10.365  -1.582  -4.702  1.00  0.00  .    1  19243
38 24 513   523
  ATOM  H  H    GLN *   38  .   6.769   0.959  -0.950  1.00  0.00  .    1  19244
38 24 514   524
  ATOM  H  HA   GLN *   38  .   6.945   1.840  -3.723  1.00  0.00  .    1  19245
38 24 515   525
  ATOM  H 1HB   GLN *   38  .   9.258   1.153  -3.034  1.00  0.00  .    1  19246
38 24 516   526
  ATOM  H 2HB   GLN *   38  .   8.621  -0.462  -2.730  1.00  0.00  .    1  19247
38 24 517   527
  ATOM  H 1HG   GLN *   38  .   7.889  -0.652  -5.068  1.00  0.00  .    1  19248
38 24 518   528
  ATOM  H 2HG   GLN *   38  .   8.412   1.001  -5.388  1.00  0.00  .    1  19249
38 24 519   529
  ATOM  H 1HE2  GLN *   38  .   9.684  -2.277  -4.586  1.00  0.00  .    1  19250
38 24 520   530
  ATOM  H 2HE2  GLN *   38  .  11.306  -1.782  -4.513  1.00  0.00  .    1  19251
39 24 521   531
  ATOM  N  N    CYS *   39  .   5.519  -0.023  -4.473  1.00  0.00  .    1  19252
39 24 522   532
  ATOM  C  CA   CYS *   39  .   4.453  -0.999  -4.798  1.00  0.00  .    1  19253
39 24 523   533
  ATOM  C  C    CYS *   39  .   5.036  -2.262  -5.401  1.00  0.00  .    1  19254
39 24 524   534
  ATOM  O  O    CYS *   39  .   5.248  -2.328  -6.597  1.00  0.00  .    1  19255
39 24 525   535
  ATOM  C  CB   CYS *   39  .   3.522  -0.366  -5.813  1.00  0.00  .    1  19256
39 24 526   536
  ATOM  S  SG   CYS *   39  .   2.856   1.271  -5.429  1.00  0.00  .    1  19257
39 24 527   537
  ATOM  H  H    CYS *   39  .   5.812   0.627  -5.144  1.00  0.00  .    1  19258
39 24 528   538
  ATOM  H  HA   CYS *   39  .   3.914  -1.246  -3.917  1.00  0.00  .    1  19259
39 24 529   539
  ATOM  H 1HB   CYS *   39  .   4.059  -0.290  -6.736  1.00  0.00  .    1  19260
39 24 530   540
  ATOM  H 2HB   CYS *   39  .   2.688  -1.032  -5.972  1.00  0.00  .    1  19261
40 24 531   542
  ATOM  N  N    VAL *   40  .   5.280  -3.246  -4.569  1.00  0.00  .    1  19263
40 24 532   543
  ATOM  C  CA   VAL *   40  .   5.842  -4.523  -5.117  1.00  0.00  .    1  19264
40 24 533   544
  ATOM  C  C    VAL *   40  .   4.810  -5.623  -5.158  1.00  0.00  .    1  19265
40 24 534   545
  ATOM  O  O    VAL *   40  .   4.018  -5.800  -4.262  1.00  0.00  .    1  19266
40 24 535   546
  ATOM  C  CB   VAL *   40  .   7.005  -4.980  -4.273  1.00  0.00  .    1  19267
40 24 536   547
  ATOM  C  CG1  VAL *   40  .   6.676  -4.751  -2.798  1.00  0.00  .    1  19268
40 24 537   548
  ATOM  C  CG2  VAL *   40  .   7.270  -6.471  -4.508  1.00  0.00  .    1  19269
40 24 538   549
  ATOM  H  H    VAL *   40  .   5.110  -3.138  -3.592  1.00  0.00  .    1  19270
40 24 539   550
  ATOM  H  HA   VAL *   40  .   6.192  -4.351  -6.121  1.00  0.00  .    1  19271
40 24 540   551
  ATOM  H  HB   VAL *   40  .   7.864  -4.428  -4.557  1.00  0.00  .    1  19272
40 24 541   552
  ATOM  H 1HG1  VAL *   40  .   5.739  -5.235  -2.556  1.00  0.00  .    1  19273
40 24 542   553
  ATOM  H 2HG1  VAL *   40  .   7.457  -5.164  -2.182  1.00  0.00  .    1  19274
40 24 543   554
  ATOM  H 3HG1  VAL *   40  .   6.589  -3.693  -2.602  1.00  0.00  .    1  19275
40 24 544   555
  ATOM  H 1HG2  VAL *   40  .   7.139  -6.708  -5.552  1.00  0.00  .    1  19276
40 24 545   556
  ATOM  H 2HG2  VAL *   40  .   8.283  -6.708  -4.217  1.00  0.00  .    1  19277
40 24 546   557
  ATOM  H 3HG2  VAL *   40  .   6.586  -7.062  -3.918  1.00  0.00  .    1  19278
41 24 547   558
  ATOM  N  N    THR *   41  .   4.864  -6.331  -6.214  1.00  0.00  .    1  19279
41 24 548   559
  ATOM  C  CA   THR *   41  .   3.952  -7.476  -6.399  1.00  0.00  .    1  19280
41 24 549   560
  ATOM  C  C    THR *   41  .   4.115  -8.497  -5.277  1.00  0.00  .    1  19281
41 24 550   561
  ATOM  O  O    THR *   41  .   5.206  -8.739  -4.802  1.00  0.00  .    1  19282
41 24 551   562
  ATOM  C  CB   THR *   41  .   4.269  -8.144  -7.733  1.00  0.00  .    1  19283
41 24 552   563
  ATOM  O  OG1  THR *   41  .   3.125  -8.929  -8.036  1.00  0.00  .    1  19284
41 24 553   564
  ATOM  C  CG2  THR *   41  .   5.412  -9.153  -7.589  1.00  0.00  .    1  19285
41 24 554   565
  ATOM  H  H    THR *   41  .   5.492  -6.091  -6.901  1.00  0.00  .    1  19286
41 24 555   566
  ATOM  H  HA   THR *   41  .   2.954  -7.120  -6.406  1.00  0.00  .    1  19287
41 24 556   567
  ATOM  H  HB   THR *   41  .   4.461  -7.420  -8.506  1.00  0.00  .    1  19288
41 24 557   568
  ATOM  H  HG1  THR *   41  .   2.926  -9.472  -7.270  1.00  0.00  .    1  19289
41 24 558   569
  ATOM  H 1HG2  THR *   41  .   6.182  -8.743  -6.952  1.00  0.00  .    1  19290
41 24 559   570
  ATOM  H 2HG2  THR *   41  .   5.038 -10.067  -7.151  1.00  0.00  .    1  19291
41 24 560   571
  ATOM  H 3HG2  THR *   41  .   5.831  -9.369  -8.561  1.00  0.00  .    1  19292
42 24 561   572
  ATOM  N  N    GLY *   42  .   3.021  -9.079  -4.883  1.00  0.00  .    1  19293
42 24 562   573
  ATOM  C  CA   GLY *   42  .   3.079 -10.095  -3.799  1.00  0.00  .    1  19294
42 24 563   574
  ATOM  C  C    GLY *   42  .   1.707 -10.240  -3.145  1.00  0.00  .    1  19295
42 24 564   575
  ATOM  O  O    GLY *   42  .   0.693 -10.204  -3.816  1.00  0.00  .    1  19296
42 24 565   576
  ATOM  H  H    GLY *   42  .   2.164  -8.846  -5.297  1.00  0.00  .    1  19297
42 24 566   577
  ATOM  H 1HA   GLY *   42  .   3.381 -11.045  -4.215  1.00  0.00  .    1  19298
42 24 567   578
  ATOM  H 2HA   GLY *   42  .   3.799  -9.785  -3.057  1.00  0.00  .    1  19299
43 24 568   579
  ATOM  N  N    GLU *   43  .   1.707 -10.403  -1.850  1.00  0.00  .    1  19300
43 24 569   580
  ATOM  C  CA   GLU *   43  .   0.414 -10.537  -1.119  1.00  0.00  .    1  19301
43 24 570   581
  ATOM  C  C    GLU *   43  .   0.394  -9.588   0.074  1.00  0.00  .    1  19302
43 24 571   582
  ATOM  O  O    GLU *   43  .   1.337  -9.528   0.838  1.00  0.00  .    1  19303
43 24 572   583
  ATOM  C  CB   GLU *   43  .   0.268 -11.979  -0.620  1.00  0.00  .    1  19304
43 24 573   584
  ATOM  C  CG   GLU *   43  .  -1.007 -12.596  -1.207  1.00  0.00  .    1  19305
43 24 574   585
  ATOM  C  CD   GLU *   43  .  -2.229 -11.892  -0.615  1.00  0.00  .    1  19306
43 24 575   586
  ATOM  O  OE1  GLU *   43  .  -2.872 -11.188  -1.377  1.00  0.00  .    1  19307
43 24 576   587
  ATOM  O  OE2  GLU *   43  .  -2.452 -12.098   0.567  1.00  0.00  .    1  19308
43 24 577   588
  ATOM  H  H    GLU *   43  .   2.555 -10.438  -1.359  1.00  0.00  .    1  19309
43 24 578   589
  ATOM  H  HA   GLU *   43  .  -0.403 -10.292  -1.777  1.00  0.00  .    1  19310
43 24 579   590
  ATOM  H 1HB   GLU *   43  .   1.125 -12.557  -0.930  1.00  0.00  .    1  19311
43 24 580   591
  ATOM  H 2HB   GLU *   43  .   0.209 -11.984   0.459  1.00  0.00  .    1  19312
43 24 581   592
  ATOM  H 1HG   GLU *   43  .  -1.012 -12.480  -2.281  1.00  0.00  .    1  19313
43 24 582   593
  ATOM  H 2HG   GLU *   43  .  -1.049 -13.646  -0.962  1.00  0.00  .    1  19314
44 24 583   595
  ATOM  N  N    GLY *   44  .  -0.680  -8.858   0.203  1.00  0.00  .    1  19316
44 24 584   596
  ATOM  C  CA   GLY *   44  .  -0.784  -7.894   1.333  1.00  0.00  .    1  19317
44 24 585   597
  ATOM  C  C    GLY *   44  .  -2.173  -7.953   1.955  1.00  0.00  .    1  19318
44 24 586   598
  ATOM  O  O    GLY *   44  .  -2.823  -8.977   1.935  1.00  0.00  .    1  19319
44 24 587   599
  ATOM  H  H    GLY *   44  .  -1.415  -8.945  -0.439  1.00  0.00  .    1  19320
44 24 588   600
  ATOM  H 1HA   GLY *   44  .  -0.048  -8.137   2.084  1.00  0.00  .    1  19321
44 24 589   601
  ATOM  H 2HA   GLY *   44  .  -0.605  -6.899   0.967  1.00  0.00  .    1  19322
45 24 590   602
  ATOM  N  N    THR *   45  .  -2.593  -6.849   2.502  1.00  0.00  .    1  19323
45 24 591   603
  ATOM  C  CA   THR *   45  .  -3.932  -6.810   3.132  1.00  0.00  .    1  19324
45 24 592   604
  ATOM  C  C    THR *   45  .  -4.567  -5.411   2.924  1.00  0.00  .    1  19325
45 24 593   605
  ATOM  O  O    THR *   45  .  -3.860  -4.432   2.797  1.00  0.00  .    1  19326
45 24 594   606
  ATOM  C  CB   THR *   45  .  -3.737  -7.103   4.622  1.00  0.00  .    1  19327
45 24 595   607
  ATOM  O  OG1  THR *   45  .  -4.714  -8.082   4.938  1.00  0.00  .    1  19328
45 24 596   608
  ATOM  C  CG2  THR *   45  .  -4.069  -5.901   5.517  1.00  0.00  .    1  19329
45 24 597   609
  ATOM  H  H    THR *   45  .  -2.023  -6.057   2.516  1.00  0.00  .    1  19330
45 24 598   610
  ATOM  H  HA   THR *   45  .  -4.541  -7.569   2.691  1.00  0.00  .    1  19331
45 24 599   611
  ATOM  H  HB   THR *   45  .  -2.747  -7.476   4.811  1.00  0.00  .    1  19332
45 24 600   612
  ATOM  H  HG1  THR *   45  .  -4.496  -8.885   4.459  1.00  0.00  .    1  19333
45 24 601   613
  ATOM  H 1HG2  THR *   45  .  -3.473  -5.048   5.228  1.00  0.00  .    1  19334
45 24 602   614
  ATOM  H 2HG2  THR *   45  .  -5.118  -5.655   5.430  1.00  0.00  .    1  19335
45 24 603   615
  ATOM  H 3HG2  THR *   45  .  -3.851  -6.149   6.546  1.00  0.00  .    1  19336
46 24 604   616
  ATOM  N  N    PRO *   46  .  -5.890  -5.342   2.896  1.00  0.00  .    1  19337
46 24 605   617
  ATOM  C  CA   PRO *   46  .  -6.579  -4.054   2.779  1.00  0.00  .    1  19338
46 24 606   618
  ATOM  C  C    PRO *   46  .  -6.146  -3.109   3.906  1.00  0.00  .    1  19339
46 24 607   619
  ATOM  O  O    PRO *   46  .  -5.212  -3.397   4.626  1.00  0.00  .    1  19340
46 24 608   620
  ATOM  C  CB   PRO *   46  .  -8.073  -4.388   2.922  1.00  0.00  .    1  19341
46 24 609   621
  ATOM  C  CG   PRO *   46  .  -8.191  -5.936   3.075  1.00  0.00  .    1  19342
46 24 610   622
  ATOM  C  CD   PRO *   46  .  -6.778  -6.514   2.985  1.00  0.00  .    1  19343
46 24 611   623
  ATOM  H  HA   PRO *   46  .  -6.378  -3.607   1.811  1.00  0.00  .    1  19344
46 24 612   624
  ATOM  H 1HB   PRO *   46  .  -8.478  -3.900   3.795  1.00  0.00  .    1  19345
46 24 613   625
  ATOM  H 2HB   PRO *   46  .  -8.610  -4.062   2.044  1.00  0.00  .    1  19346
46 24 614   626
  ATOM  H 1HG   PRO *   46  .  -8.625  -6.181   4.031  1.00  0.00  .    1  19347
46 24 615   627
  ATOM  H 2HG   PRO *   46  .  -8.802  -6.340   2.284  1.00  0.00  .    1  19348
46 24 616   628
  ATOM  H 1HD   PRO *   46  .  -6.546  -7.092   3.866  1.00  0.00  .    1  19349
46 24 617   629
  ATOM  H 2HD   PRO *   46  .  -6.685  -7.123   2.098  1.00  0.00  .    1  19350
47 24 618   630
  ATOM  N  N    GLU *   47  .  -6.830  -1.998   4.023  1.00  0.00  .    1  19351
47 24 619   631
  ATOM  C  CA   GLU *   47  .  -6.511  -1.037   5.096  1.00  0.00  .    1  19352
47 24 620   632
  ATOM  C  C    GLU *   47  .  -7.620  -1.065   6.193  1.00  0.00  .    1  19353
47 24 621   633
  ATOM  O  O    GLU *   47  .  -8.667  -0.475   6.014  1.00  0.00  .    1  19354
47 24 622   634
  ATOM  C  CB   GLU *   47  .  -6.453   0.356   4.472  1.00  0.00  .    1  19355
47 24 623   635
  ATOM  C  CG   GLU *   47  .  -5.396   1.174   5.192  1.00  0.00  .    1  19356
47 24 624   636
  ATOM  C  CD   GLU *   47  .  -5.697   1.183   6.691  1.00  0.00  .    1  19357
47 24 625   637
  ATOM  O  OE1  GLU *   47  .  -6.831   1.501   7.012  1.00  0.00  .    1  19358
47 24 626   638
  ATOM  O  OE2  GLU *   47  .  -4.778   0.871   7.430  1.00  0.00  .    1  19359
47 24 627   639
  ATOM  H  H    GLU *   47  .  -7.523  -1.787   3.397  1.00  0.00  .    1  19360
47 24 628   640
  ATOM  H  HA   GLU *   47  .  -5.567  -1.274   5.500  1.00  0.00  .    1  19361
47 24 629   641
  ATOM  H 1HB   GLU *   47  .  -6.193   0.274   3.425  1.00  0.00  .    1  19362
47 24 630   642
  ATOM  H 2HB   GLU *   47  .  -7.411   0.842   4.561  1.00  0.00  .    1  19363
47 24 631   643
  ATOM  H 1HG   GLU *   47  .  -4.425   0.736   5.025  1.00  0.00  .    1  19364
47 24 632   644
  ATOM  H 2HG   GLU *   47  .  -5.404   2.184   4.818  1.00  0.00  .    1  19365
48 24 633   646
  ATOM  N  N    PRO *   48  .  -7.381  -1.757   7.314  1.00  0.00  .    1  19367
48 24 634   647
  ATOM  C  CA   PRO *   48  .  -8.400  -1.857   8.364  1.00  0.00  .    1  19368
48 24 635   648
  ATOM  C  C    PRO *   48  .  -8.724  -0.480   8.943  1.00  0.00  .    1  19369
48 24 636   649
  ATOM  O  O    PRO *   48  .  -7.910   0.421   8.900  1.00  0.00  .    1  19370
48 24 637   650
  ATOM  C  CB   PRO *   48  .  -7.781  -2.756   9.448  1.00  0.00  .    1  19371
48 24 638   651
  ATOM  C  CG   PRO *   48  .  -6.367  -3.177   8.952  1.00  0.00  .    1  19372
48 24 639   652
  ATOM  C  CD   PRO *   48  .  -6.121  -2.467   7.611  1.00  0.00  .    1  19373
48 24 640   653
  ATOM  H  HA   PRO *   48  .  -9.295  -2.311   7.967  1.00  0.00  .    1  19374
48 24 641   654
  ATOM  H 1HB   PRO *   48  .  -7.698  -2.211  10.376  1.00  0.00  .    1  19375
48 24 642   655
  ATOM  H 2HB   PRO *   48  .  -8.395  -3.632   9.597  1.00  0.00  .    1  19376
48 24 643   656
  ATOM  H 1HG   PRO *   48  .  -5.619  -2.876   9.672  1.00  0.00  .    1  19377
48 24 644   657
  ATOM  H 2HG   PRO *   48  .  -6.327  -4.247   8.816  1.00  0.00  .    1  19378
48 24 645   658
  ATOM  H 1HD   PRO *   48  .  -5.307  -1.762   7.709  1.00  0.00  .    1  19379
48 24 646   659
  ATOM  H 2HD   PRO *   48  .  -5.906  -3.184   6.838  1.00  0.00  .    1  19380
49 24 647   660
  ATOM  N  N    GLN *   49  .  -9.908  -0.346   9.476  1.00  0.00  .    1  19381
49 24 648   661
  ATOM  C  CA   GLN *   49  . -10.304   0.970  10.054  1.00  0.00  .    1  19382
49 24 649   662
  ATOM  C  C    GLN *   49  .  -9.807   1.089  11.495  1.00  0.00  .    1  19383
49 24 650   663
  ATOM  O  O    GLN *   49  . -10.118   2.107  12.092  1.00  0.00  .    1  19384
49 24 651   664
  ATOM  C  CB   GLN *   49  . -11.833   1.089  10.036  1.00  0.00  .    1  19385
49 24 652   665
  ATOM  C  CG   GLN *   49  . -12.361   0.732   8.642  1.00  0.00  .    1  19386
49 24 653   666
  ATOM  C  CD   GLN *   49  . -13.246  -0.513   8.744  1.00  0.00  .    1  19387
49 24 654   667
  ATOM  O  OE1  GLN *   49  . -14.446  -0.422   8.915  1.00  0.00  .    1  19388
49 24 655   668
  ATOM  N  NE2  GLN *   49  . -12.698  -1.694   8.644  1.00  0.00  .    1  19389
49 24 656   669
  ATOM  O  OXT  GLN *   49  .  -9.144   0.157  11.919  1.00  0.00  .    1  19390
49 24 657   670
  ATOM  H  H    GLN *   49  . -10.528  -1.104   9.497  1.00  0.00  .    1  19391
49 24 658   671
  ATOM  H  HA   GLN *   49  .  -9.871   1.762   9.462  1.00  0.00  .    1  19392
49 24 659   672
  ATOM  H 1HB   GLN *   49  . -12.257   0.416  10.767  1.00  0.00  .    1  19393
49 24 660   673
  ATOM  H 2HB   GLN *   49  . -12.120   2.100  10.282  1.00  0.00  .    1  19394
49 24 661   674
  ATOM  H 1HG   GLN *   49  . -12.943   1.552   8.251  1.00  0.00  .    1  19395
49 24 662   675
  ATOM  H 2HG   GLN *   49  . -11.537   0.531   7.975  1.00  0.00  .    1  19396
49 24 663   676
  ATOM  H 1HE2  GLN *   49  . -11.735  -1.775   8.476  1.00  0.00  .    1  19397
49 24 664   677
  ATOM  H 2HE2  GLN *   49  . -13.248  -2.500   8.738  1.00  0.00  .    1  19398
1 25 1     1
  ATOM  N  N    VAL *    1  . -15.330   5.816  -4.855  1.00  0.00  .    1  19536
1 25 2     2
  ATOM  C  CA   VAL *    1  . -14.863   5.965  -3.447  1.00  0.00  .    1  19537
1 25 3     3
  ATOM  C  C    VAL *    1  . -13.361   5.682  -3.373  1.00  0.00  .    1  19538
1 25 4     4
  ATOM  O  O    VAL *    1  . -12.892   4.667  -3.846  1.00  0.00  .    1  19539
1 25 5     5
  ATOM  C  CB   VAL *    1  . -15.606   4.988  -2.526  1.00  0.00  .    1  19540
1 25 6     6
  ATOM  C  CG1  VAL *    1  . -15.412   3.555  -3.040  1.00  0.00  .    1  19541
1 25 7     7
  ATOM  C  CG2  VAL *    1  . -15.044   5.104  -1.099  1.00  0.00  .    1  19542
1 25 8     8
  ATOM  H 1H    VAL *    1  . -14.543   5.482  -5.447  1.00  0.00  .    1  19543
1 25 9     9
  ATOM  H 2H    VAL *    1  . -16.107   5.126  -4.891  1.00  0.00  .    1  19544
1 25 10    10
  ATOM  H 3H    VAL *    1  . -15.665   6.735  -5.206  1.00  0.00  .    1  19545
1 25 11    11
  ATOM  H  HA   VAL *    1  . -15.045   6.977  -3.120  1.00  0.00  .    1  19546
1 25 12    12
  ATOM  H  HB   VAL *    1  . -16.657   5.229  -2.519  1.00  0.00  .    1  19547
1 25 13    13
  ATOM  H 1HG1  VAL *    1  . -15.524   3.534  -4.113  1.00  0.00  .    1  19548
1 25 14    14
  ATOM  H 2HG1  VAL *    1  . -14.425   3.200  -2.781  1.00  0.00  .    1  19549
1 25 15    15
  ATOM  H 3HG1  VAL *    1  . -16.152   2.907  -2.597  1.00  0.00  .    1  19550
1 25 16    16
  ATOM  H 1HG2  VAL *    1  . -15.031   6.141  -0.799  1.00  0.00  .    1  19551
1 25 17    17
  ATOM  H 2HG2  VAL *    1  . -15.666   4.544  -0.418  1.00  0.00  .    1  19552
1 25 18    18
  ATOM  H 3HG2  VAL *    1  . -14.038   4.713  -1.063  1.00  0.00  .    1  19553
2 25 19    19
  ATOM  N  N    VAL *    2  . -12.638   6.591  -2.783  1.00  0.00  .    1  19554
2 25 20    20
  ATOM  C  CA   VAL *    2  . -11.175   6.394  -2.659  1.00  0.00  .    1  19555
2 25 21    21
  ATOM  C  C    VAL *    2  . -10.837   5.793  -1.296  1.00  0.00  .    1  19556
2 25 22    22
  ATOM  O  O    VAL *    2  . -11.621   5.868  -0.371  1.00  0.00  .    1  19557
2 25 23    23
  ATOM  C  CB   VAL *    2  . -10.498   7.756  -2.781  1.00  0.00  .    1  19558
2 25 24    24
  ATOM  C  CG1  VAL *    2  .  -9.084   7.576  -3.334  1.00  0.00  .    1  19559
2 25 25    25
  ATOM  C  CG2  VAL *    2  . -11.306   8.643  -3.735  1.00  0.00  .    1  19560
2 25 26    26
  ATOM  H  H    VAL *    2  . -13.053   7.402  -2.424  1.00  0.00  .    1  19561
2 25 27    27
  ATOM  H  HA   VAL *    2  . -10.830   5.736  -3.445  1.00  0.00  .    1  19562
2 25 28    28
  ATOM  H  HB   VAL *    2  . -10.454   8.217  -1.811  1.00  0.00  .    1  19563
2 25 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.533   6.887  -2.713  1.00  0.00  .    1  19564
2 25 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.133   7.187  -4.341  1.00  0.00  .    1  19565
2 25 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.574   8.529  -3.344  1.00  0.00  .    1  19566
2 25 32    32
  ATOM  H 1HG2  VAL *    2  . -11.752   8.036  -4.508  1.00  0.00  .    1  19567
2 25 33    33
  ATOM  H 2HG2  VAL *    2  . -12.085   9.151  -3.185  1.00  0.00  .    1  19568
2 25 34    34
  ATOM  H 3HG2  VAL *    2  . -10.656   9.375  -4.189  1.00  0.00  .    1  19569
3 25 35    35
  ATOM  N  N    TYR *    3  .  -9.680   5.211  -1.198  1.00  0.00  .    1  19570
3 25 36    36
  ATOM  C  CA   TYR *    3  .  -9.269   4.628   0.107  1.00  0.00  .    1  19571
3 25 37    37
  ATOM  C  C    TYR *    3  .  -8.519   5.685   0.917  1.00  0.00  .    1  19572
3 25 38    38
  ATOM  O  O    TYR *    3  .  -8.569   6.859   0.603  1.00  0.00  .    1  19573
3 25 39    39
  ATOM  C  CB   TYR *    3  .  -8.351   3.415  -0.141  1.00  0.00  .    1  19574
3 25 40    40
  ATOM  C  CG   TYR *    3  .  -9.184   2.135  -0.177  1.00  0.00  .    1  19575
3 25 41    41
  ATOM  C  CD1  TYR *    3  .  -9.195   1.282   0.906  1.00  0.00  .    1  19576
3 25 42    42
  ATOM  C  CD2  TYR *    3  .  -9.921   1.808  -1.295  1.00  0.00  .    1  19577
3 25 43    43
  ATOM  C  CE1  TYR *    3  .  -9.935   0.119   0.873  1.00  0.00  .    1  19578
3 25 44    44
  ATOM  C  CE2  TYR *    3  . -10.662   0.644  -1.328  1.00  0.00  .    1  19579
3 25 45    45
  ATOM  C  CZ   TYR *    3  . -10.676  -0.210  -0.245  1.00  0.00  .    1  19580
3 25 46    46
  ATOM  O  OH   TYR *    3  . -11.420  -1.373  -0.277  1.00  0.00  .    1  19581
3 25 47    47
  ATOM  H  H    TYR *    3  .  -9.083   5.163  -1.974  1.00  0.00  .    1  19582
3 25 48    48
  ATOM  H  HA   TYR *    3  . -10.143   4.317   0.654  1.00  0.00  .    1  19583
3 25 49    49
  ATOM  H 1HB   TYR *    3  .  -7.840   3.530  -1.075  1.00  0.00  .    1  19584
3 25 50    50
  ATOM  H 2HB   TYR *    3  .  -7.625   3.333   0.645  1.00  0.00  .    1  19585
3 25 51    51
  ATOM  H  HD1  TYR *    3  .  -8.620   1.526   1.786  1.00  0.00  .    1  19586
3 25 52    52
  ATOM  H  HD2  TYR *    3  .  -9.917   2.467  -2.151  1.00  0.00  .    1  19587
3 25 53    53
  ATOM  H  HE1  TYR *    3  .  -9.936  -0.540   1.729  1.00  0.00  .    1  19588
3 25 54    54
  ATOM  H  HE2  TYR *    3  . -11.235   0.400  -2.211  1.00  0.00  .    1  19589
3 25 55    55
  ATOM  H  HH   TYR *    3  . -10.917  -2.032  -0.759  1.00  0.00  .    1  19590
4 25 56    56
  ATOM  N  N    THR *    4  .  -7.843   5.244   1.934  1.00  0.00  .    1  19591
4 25 57    57
  ATOM  C  CA   THR *    4  .  -7.057   6.181   2.776  1.00  0.00  .    1  19592
4 25 58    58
  ATOM  C  C    THR *    4  .  -5.584   5.806   2.657  1.00  0.00  .    1  19593
4 25 59    59
  ATOM  O  O    THR *    4  .  -5.235   4.913   1.910  1.00  0.00  .    1  19594
4 25 60    60
  ATOM  C  CB   THR *    4  .  -7.539   6.052   4.227  1.00  0.00  .    1  19595
4 25 61    61
  ATOM  O  OG1  THR *    4  .  -6.393   6.250   5.038  1.00  0.00  .    1  19596
4 25 62    62
  ATOM  C  CG2  THR *    4  .  -7.994   4.629   4.527  1.00  0.00  .    1  19597
4 25 63    63
  ATOM  H  H    THR *    4  .  -7.832   4.282   2.132  1.00  0.00  .    1  19598
4 25 64    64
  ATOM  H  HA   THR *    4  .  -7.198   7.191   2.429  1.00  0.00  .    1  19599
4 25 65    65
  ATOM  H  HB   THR *    4  .  -8.307   6.775   4.459  1.00  0.00  .    1  19600
4 25 66    66
  ATOM  H  HG1  THR *    4  .  -5.881   5.439   5.031  1.00  0.00  .    1  19601
4 25 67    67
  ATOM  H 1HG2  THR *    4  .  -7.404   3.930   3.952  1.00  0.00  .    1  19602
4 25 68    68
  ATOM  H 2HG2  THR *    4  .  -7.867   4.421   5.579  1.00  0.00  .    1  19603
4 25 69    69
  ATOM  H 3HG2  THR *    4  .  -9.034   4.515   4.265  1.00  0.00  .    1  19604
5 25 70    70
  ATOM  N  N    ASP *    5  .  -4.747   6.473   3.375  1.00  0.00  .    1  19605
5 25 71    71
  ATOM  C  CA   ASP *    5  .  -3.319   6.146   3.273  1.00  0.00  .    1  19606
5 25 72    72
  ATOM  C  C    ASP *    5  .  -2.999   4.904   4.093  1.00  0.00  .    1  19607
5 25 73    73
  ATOM  O  O    ASP *    5  .  -3.698   4.566   5.027  1.00  0.00  .    1  19608
5 25 74    74
  ATOM  C  CB   ASP *    5  .  -2.510   7.307   3.825  1.00  0.00  .    1  19609
5 25 75    75
  ATOM  C  CG   ASP *    5  .  -3.264   8.620   3.593  1.00  0.00  .    1  19610
5 25 76    76
  ATOM  O  OD1  ASP *    5  .  -2.774   9.387   2.781  1.00  0.00  .    1  19611
5 25 77    77
  ATOM  O  OD2  ASP *    5  .  -4.281   8.785   4.245  1.00  0.00  .    1  19612
5 25 78    78
  ATOM  H  H    ASP *    5  .  -5.054   7.173   3.987  1.00  0.00  .    1  19613
5 25 79    79
  ATOM  H  HA   ASP *    5  .  -3.060   5.973   2.241  1.00  0.00  .    1  19614
5 25 80    80
  ATOM  H 1HB   ASP *    5  .  -2.366   7.161   4.876  1.00  0.00  .    1  19615
5 25 81    81
  ATOM  H 2HB   ASP *    5  .  -1.549   7.350   3.335  1.00  0.00  .    1  19616
6 25 82    83
  ATOM  N  N    CYS *    6  .  -1.948   4.253   3.722  1.00  0.00  .    1  19618
6 25 83    84
  ATOM  C  CA   CYS *    6  .  -1.507   3.089   4.482  1.00  0.00  .    1  19619
6 25 84    85
  ATOM  C  C    CYS *    6  .  -0.948   3.533   5.819  1.00  0.00  .    1  19620
6 25 85    86
  ATOM  O  O    CYS *    6  .  -0.449   4.635   5.947  1.00  0.00  .    1  19621
6 25 86    87
  ATOM  C  CB   CYS *    6  .  -0.373   2.442   3.703  1.00  0.00  .    1  19622
6 25 87    88
  ATOM  S  SG   CYS *    6  .  -0.292   2.744   1.926  1.00  0.00  .    1  19623
6 25 88    89
  ATOM  H  H    CYS *    6  .  -1.497   4.483   2.904  1.00  0.00  .    1  19624
6 25 89    90
  ATOM  H  HA   CYS *    6  .  -2.323   2.396   4.623  1.00  0.00  .    1  19625
6 25 90    91
  ATOM  H 1HB   CYS *    6  .   0.541   2.799   4.125  1.00  0.00  .    1  19626
6 25 91    92
  ATOM  H 2HB   CYS *    6  .  -0.415   1.381   3.854  1.00  0.00  .    1  19627
7 25 92    94
  ATOM  N  N    THR *    7  .  -1.045   2.669   6.785  1.00  0.00  .    1  19629
7 25 93    95
  ATOM  C  CA   THR *    7  .  -0.502   3.001   8.127  1.00  0.00  .    1  19630
7 25 94    96
  ATOM  C  C    THR *    7  .   0.564   2.005   8.482  1.00  0.00  .    1  19631
7 25 95    97
  ATOM  O  O    THR *    7  .   1.130   2.029   9.555  1.00  0.00  .    1  19632
7 25 96    98
  ATOM  C  CB   THR *    7  .  -1.630   2.951   9.160  1.00  0.00  .    1  19633
7 25 97    99
  ATOM  O  OG1  THR *    7  .  -2.199   1.657   9.017  1.00  0.00  .    1  19634
7 25 98   100
  ATOM  C  CG2  THR *    7  .  -2.758   3.920   8.797  1.00  0.00  .    1  19635
7 25 99   101
  ATOM  H  H    THR *    7  .  -1.466   1.801   6.625  1.00  0.00  .    1  19636
7 25 100   102
  ATOM  H  HA   THR *    7  .  -0.066   3.962   8.099  1.00  0.00  .    1  19637
7 25 101   103
  ATOM  H  HB   THR *    7  .  -1.267   3.109  10.164  1.00  0.00  .    1  19638
7 25 102   104
  ATOM  H  HG1  THR *    7  .  -3.150   1.760   8.927  1.00  0.00  .    1  19639
7 25 103   105
  ATOM  H 1HG2  THR *    7  .  -2.737   4.122   7.735  1.00  0.00  .    1  19640
7 25 104   106
  ATOM  H 2HG2  THR *    7  .  -3.711   3.485   9.057  1.00  0.00  .    1  19641
7 25 105   107
  ATOM  H 3HG2  THR *    7  .  -2.631   4.846   9.338  1.00  0.00  .    1  19642
8 25 106   108
  ATOM  N  N    GLU *    8  .   0.829   1.170   7.544  1.00  0.00  .    1  19643
8 25 107   109
  ATOM  C  CA   GLU *    8  .   1.848   0.105   7.751  1.00  0.00  .    1  19644
8 25 108   110
  ATOM  C  C    GLU *    8  .   2.318  -0.469   6.427  1.00  0.00  .    1  19645
8 25 109   111
  ATOM  O  O    GLU *    8  .   1.728  -0.236   5.391  1.00  0.00  .    1  19646
8 25 110   112
  ATOM  C  CB   GLU *    8  .   1.227  -1.044   8.571  1.00  0.00  .    1  19647
8 25 111   113
  ATOM  C  CG   GLU *    8  .   0.980  -0.603  10.016  1.00  0.00  .    1  19648
8 25 112   114
  ATOM  C  CD   GLU *    8  .   0.781  -1.845  10.889  1.00  0.00  .    1  19649
8 25 113   115
  ATOM  O  OE1  GLU *    8  .   1.788  -2.470  11.178  1.00  0.00  .    1  19650
8 25 114   116
  ATOM  O  OE2  GLU *    8  .  -0.367  -2.097  11.217  1.00  0.00  .    1  19651
8 25 115   117
  ATOM  H  H    GLU *    8  .   0.373   1.264   6.690  1.00  0.00  .    1  19652
8 25 116   118
  ATOM  H  HA   GLU *    8  .   2.697   0.519   8.261  1.00  0.00  .    1  19653
8 25 117   119
  ATOM  H 1HB   GLU *    8  .   0.288  -1.339   8.121  1.00  0.00  .    1  19654
8 25 118   120
  ATOM  H 2HB   GLU *    8  .   1.897  -1.891   8.565  1.00  0.00  .    1  19655
8 25 119   121
  ATOM  H 1HG   GLU *    8  .   1.826  -0.042  10.380  1.00  0.00  .    1  19656
8 25 120   122
  ATOM  H 2HG   GLU *    8  .   0.092   0.007  10.067  1.00  0.00  .    1  19657
9 25 121   124
  ATOM  N  N    SER *    9  .   3.381  -1.216   6.497  1.00  0.00  .    1  19659
9 25 122   125
  ATOM  C  CA   SER *    9  .   3.898  -1.870   5.294  1.00  0.00  .    1  19660
9 25 123   126
  ATOM  C  C    SER *    9  .   3.064  -3.117   5.013  1.00  0.00  .    1  19661
9 25 124   127
  ATOM  O  O    SER *    9  .   2.450  -3.663   5.909  1.00  0.00  .    1  19662
9 25 125   128
  ATOM  C  CB   SER *    9  .   5.338  -2.278   5.582  1.00  0.00  .    1  19663
9 25 126   129
  ATOM  O  OG   SER *    9  .   5.726  -1.440   6.661  1.00  0.00  .    1  19664
9 25 127   130
  ATOM  H  H    SER *    9  .   3.838  -1.351   7.352  1.00  0.00  .    1  19665
9 25 128   131
  ATOM  H  HA   SER *    9  .   3.853  -1.194   4.454  1.00  0.00  .    1  19666
9 25 129   132
  ATOM  H 1HB   SER *    9  .   5.376  -3.299   5.878  1.00  0.00  .    1  19667
9 25 130   133
  ATOM  H 2HB   SER *    9  .   5.972  -2.109   4.738  1.00  0.00  .    1  19668
9 25 131   134
  ATOM  H  HG   SER *    9  .   6.641  -1.181   6.522  1.00  0.00  .    1  19669
10 25 132   135
  ATOM  N  N    GLY *   10  .   3.053  -3.545   3.792  1.00  0.00  .    1  19670
10 25 133   136
  ATOM  C  CA   GLY *   10  .   2.260  -4.780   3.466  1.00  0.00  .    1  19671
10 25 134   137
  ATOM  C  C    GLY *   10  .   0.806  -4.456   3.053  1.00  0.00  .    1  19672
10 25 135   138
  ATOM  O  O    GLY *   10  .   0.115  -5.305   2.526  1.00  0.00  .    1  19673
10 25 136   139
  ATOM  H  H    GLY *   10  .   3.579  -3.080   3.101  1.00  0.00  .    1  19674
10 25 137   140
  ATOM  H 1HA   GLY *   10  .   2.741  -5.313   2.664  1.00  0.00  .    1  19675
10 25 138   141
  ATOM  H 2HA   GLY *   10  .   2.237  -5.415   4.339  1.00  0.00  .    1  19676
11 25 139   142
  ATOM  N  N    GLN *   11  .   0.369  -3.248   3.301  1.00  0.00  .    1  19677
11 25 140   143
  ATOM  C  CA   GLN *   11  .  -1.050  -2.896   2.949  1.00  0.00  .    1  19678
11 25 141   144
  ATOM  C  C    GLN *   11  .  -1.295  -3.037   1.445  1.00  0.00  .    1  19679
11 25 142   145
  ATOM  O  O    GLN *   11  .  -0.527  -3.667   0.747  1.00  0.00  .    1  19680
11 25 143   146
  ATOM  C  CB   GLN *   11  .  -1.325  -1.459   3.381  1.00  0.00  .    1  19681
11 25 144   147
  ATOM  C  CG   GLN *   11  .  -1.227  -1.378   4.905  1.00  0.00  .    1  19682
11 25 145   148
  ATOM  C  CD   GLN *   11  .  -2.537  -1.853   5.532  1.00  0.00  .    1  19683
11 25 146   149
  ATOM  O  OE1  GLN *   11  .  -3.551  -1.969   4.875  1.00  0.00  .    1  19684
11 25 147   150
  ATOM  N  NE2  GLN *   11  .  -2.556  -2.136   6.804  1.00  0.00  .    1  19685
11 25 148   151
  ATOM  H  H    GLN *   11  .   0.958  -2.579   3.708  1.00  0.00  .    1  19686
11 25 149   152
  ATOM  H  HA   GLN *   11  .  -1.715  -3.562   3.472  1.00  0.00  .    1  19687
11 25 150   153
  ATOM  H 1HB   GLN *   11  .  -0.595  -0.799   2.934  1.00  0.00  .    1  19688
11 25 151   154
  ATOM  H 2HB   GLN *   11  .  -2.313  -1.162   3.060  1.00  0.00  .    1  19689
11 25 152   155
  ATOM  H 1HG   GLN *   11  .  -0.422  -2.005   5.249  1.00  0.00  .    1  19690
11 25 153   156
  ATOM  H 2HG   GLN *   11  .  -1.041  -0.363   5.207  1.00  0.00  .    1  19691
11 25 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.826  -2.654   7.201  1.00  0.00  .    1  19692
11 25 155   158
  ATOM  H 2HE2  GLN *   11  .  -3.298  -1.826   7.362  1.00  0.00  .    1  19693
12 25 156   159
  ATOM  N  N    ASN *   12  .  -2.382  -2.466   0.971  1.00  0.00  .    1  19694
12 25 157   160
  ATOM  C  CA   ASN *   12  .  -2.661  -2.574  -0.499  1.00  0.00  .    1  19695
12 25 158   161
  ATOM  C  C    ASN *   12  .  -3.637  -1.525  -1.006  1.00  0.00  .    1  19696
12 25 159   162
  ATOM  O  O    ASN *   12  .  -3.274  -0.672  -1.792  1.00  0.00  .    1  19697
12 25 160   163
  ATOM  C  CB   ASN *   12  .  -3.237  -3.958  -0.784  1.00  0.00  .    1  19698
12 25 161   164
  ATOM  C  CG   ASN *   12  .  -2.119  -4.880  -1.282  1.00  0.00  .    1  19699
12 25 162   165
  ATOM  O  OD1  ASN *   12  .  -1.332  -4.514  -2.129  1.00  0.00  .    1  19700
12 25 163   166
  ATOM  N  ND2  ASN *   12  .  -2.019  -6.082  -0.780  1.00  0.00  .    1  19701
12 25 164   167
  ATOM  H  H    ASN *   12  .  -3.003  -2.003   1.573  1.00  0.00  .    1  19702
12 25 165   168
  ATOM  H  HA   ASN *   12  .  -1.756  -2.447  -1.025  1.00  0.00  .    1  19703
12 25 166   169
  ATOM  H 1HB   ASN *   12  .  -3.662  -4.368   0.120  1.00  0.00  .    1  19704
12 25 167   170
  ATOM  H 2HB   ASN *   12  .  -4.004  -3.882  -1.537  1.00  0.00  .    1  19705
12 25 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.570  -6.809  -1.135  1.00  0.00  .    1  19706
12 25 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.389  -6.256  -0.049  1.00  0.00  .    1  19707
13 25 170   173
  ATOM  N  N    LEU *   13  .  -4.847  -1.618  -0.577  1.00  0.00  .    1  19708
13 25 171   174
  ATOM  C  CA   LEU *   13  .  -5.865  -0.651  -1.056  1.00  0.00  .    1  19709
13 25 172   175
  ATOM  C  C    LEU *   13  .  -5.676   0.685  -0.374  1.00  0.00  .    1  19710
13 25 173   176
  ATOM  O  O    LEU *   13  .  -6.628   1.328   0.014  1.00  0.00  .    1  19711
13 25 174   177
  ATOM  C  CB   LEU *   13  .  -7.253  -1.193  -0.734  1.00  0.00  .    1  19712
13 25 175   178
  ATOM  C  CG   LEU *   13  .  -7.454  -2.503  -1.506  1.00  0.00  .    1  19713
13 25 176   179
  ATOM  C  CD1  LEU *   13  .  -8.740  -3.198  -1.036  1.00  0.00  .    1  19714
13 25 177   180
  ATOM  C  CD2  LEU *   13  .  -7.564  -2.216  -3.010  1.00  0.00  .    1  19715
13 25 178   181
  ATOM  H  H    LEU *   13  .  -5.086  -2.318   0.035  1.00  0.00  .    1  19716
13 25 179   182
  ATOM  H  HA   LEU *   13  .  -5.756  -0.529  -2.118  1.00  0.00  .    1  19717
13 25 180   183
  ATOM  H 1HB   LEU *   13  .  -7.323  -1.378   0.329  1.00  0.00  .    1  19718
13 25 181   184
  ATOM  H 2HB   LEU *   13  .  -8.004  -0.473  -1.018  1.00  0.00  .    1  19719
13 25 182   185
  ATOM  H  HG   LEU *   13  .  -6.608  -3.143  -1.331  1.00  0.00  .    1  19720
13 25 183   186
  ATOM  H 1HD1  LEU *   13  .  -8.927  -2.975   0.002  1.00  0.00  .    1  19721
13 25 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.575  -2.854  -1.627  1.00  0.00  .    1  19722
13 25 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.640  -4.266  -1.155  1.00  0.00  .    1  19723
13 25 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.023  -1.254  -3.175  1.00  0.00  .    1  19724
13 25 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.583  -2.221  -3.447  1.00  0.00  .    1  19725
13 25 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.163  -2.978  -3.484  1.00  0.00  .    1  19726
14 25 189   192
  ATOM  N  N    CYS *   14  .  -4.444   1.066  -0.240  1.00  0.00  .    1  19727
14 25 190   193
  ATOM  C  CA   CYS *   14  .  -4.129   2.368   0.383  1.00  0.00  .    1  19728
14 25 191   194
  ATOM  C  C    CYS *   14  .  -3.376   3.211  -0.593  1.00  0.00  .    1  19729
14 25 192   195
  ATOM  O  O    CYS *   14  .  -3.295   2.887  -1.751  1.00  0.00  .    1  19730
14 25 193   196
  ATOM  C  CB   CYS *   14  .  -3.199   2.138   1.546  1.00  0.00  .    1  19731
14 25 194   197
  ATOM  S  SG   CYS *   14  .  -1.592   1.415   1.169  1.00  0.00  .    1  19732
14 25 195   198
  ATOM  H  H    CYS *   14  .  -3.715   0.489  -0.555  1.00  0.00  .    1  19733
14 25 196   199
  ATOM  H  HA   CYS *   14  .  -5.042   2.878   0.704  1.00  0.00  .    1  19734
14 25 197   200
  ATOM  H 1HB   CYS *   14  .  -3.030   3.080   2.022  1.00  0.00  .    1  19735
14 25 198   201
  ATOM  H 2HB   CYS *   14  .  -3.672   1.516   2.241  1.00  0.00  .    1  19736
15 25 199   203
  ATOM  N  N    LEU *   15  .  -2.793   4.252  -0.093  1.00  0.00  .    1  19738
15 25 200   204
  ATOM  C  CA   LEU *   15  .  -1.994   5.120  -0.972  1.00  0.00  .    1  19739
15 25 201   205
  ATOM  C  C    LEU *   15  .  -0.554   4.751  -0.858  1.00  0.00  .    1  19740
15 25 202   206
  ATOM  O  O    LEU *   15  .   0.120   5.091   0.097  1.00  0.00  .    1  19741
15 25 203   207
  ATOM  C  CB   LEU *   15  .  -2.215   6.559  -0.595  1.00  0.00  .    1  19742
15 25 204   208
  ATOM  C  CG   LEU *   15  .  -3.714   6.788  -0.559  1.00  0.00  .    1  19743
15 25 205   209
  ATOM  C  CD1  LEU *   15  .  -3.991   8.231  -0.221  1.00  0.00  .    1  19744
15 25 206   210
  ATOM  C  CD2  LEU *   15  .  -4.322   6.456  -1.918  1.00  0.00  .    1  19745
15 25 207   211
  ATOM  H  H    LEU *   15  .  -2.878   4.455   0.863  1.00  0.00  .    1  19746
15 25 208   212
  ATOM  H  HA   LEU *   15  .  -2.300   4.967  -1.970  1.00  0.00  .    1  19747
15 25 209   213
  ATOM  H 1HB   LEU *   15  .  -1.786   6.756   0.376  1.00  0.00  .    1  19748
15 25 210   214
  ATOM  H 2HB   LEU *   15  .  -1.760   7.207  -1.329  1.00  0.00  .    1  19749
15 25 211   215
  ATOM  H  HG   LEU *   15  .  -4.142   6.150   0.175  1.00  0.00  .    1  19750
15 25 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.204   8.609   0.414  1.00  0.00  .    1  19751
15 25 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.029   8.810  -1.129  1.00  0.00  .    1  19752
15 25 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.932   8.305   0.294  1.00  0.00  .    1  19753
15 25 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.624   6.701  -2.701  1.00  0.00  .    1  19754
15 25 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.538   5.405  -1.955  1.00  0.00  .    1  19755
15 25 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.232   7.008  -2.061  1.00  0.00  .    1  19756
16 25 218   222
  ATOM  N  N    CYS *   16  .  -0.109   4.058  -1.839  1.00  0.00  .    1  19757
16 25 219   223
  ATOM  C  CA   CYS *   16  .   1.291   3.556  -1.791  1.00  0.00  .    1  19758
16 25 220   224
  ATOM  C  C    CYS *   16  .   2.234   4.493  -2.524  1.00  0.00  .    1  19759
16 25 221   225
  ATOM  O  O    CYS *   16  .   3.366   4.670  -2.119  1.00  0.00  .    1  19760
16 25 222   226
  ATOM  C  CB   CYS *   16  .   1.329   2.191  -2.451  1.00  0.00  .    1  19761
16 25 223   227
  ATOM  S  SG   CYS *   16  .   2.329   0.913  -1.668  1.00  0.00  .    1  19762
16 25 224   228
  ATOM  H  H    CYS *   16  .  -0.704   3.872  -2.632  1.00  0.00  .    1  19763
16 25 225   229
  ATOM  H  HA   CYS *   16  .   1.604   3.474  -0.758  1.00  0.00  .    1  19764
16 25 226   230
  ATOM  H 1HB   CYS *   16  .   0.318   1.826  -2.505  1.00  0.00  .    1  19765
16 25 227   231
  ATOM  H 2HB   CYS *   16  .   1.693   2.321  -3.459  1.00  0.00  .    1  19766
17 25 228   233
  ATOM  N  N    GLU *   17  .   1.749   5.073  -3.583  1.00  0.00  .    1  19768
17 25 229   234
  ATOM  C  CA   GLU *   17  .   2.606   5.993  -4.376  1.00  0.00  .    1  19769
17 25 230   235
  ATOM  C  C    GLU *   17  .   2.067   7.421  -4.297  1.00  0.00  .    1  19770
17 25 231   236
  ATOM  O  O    GLU *   17  .   1.258   7.826  -5.109  1.00  0.00  .    1  19771
17 25 232   237
  ATOM  C  CB   GLU *   17  .   2.595   5.527  -5.833  1.00  0.00  .    1  19772
17 25 233   238
  ATOM  C  CG   GLU *   17  .   3.738   6.202  -6.587  1.00  0.00  .    1  19773
17 25 234   239
  ATOM  C  CD   GLU *   17  .   3.510   6.043  -8.091  1.00  0.00  .    1  19774
17 25 235   240
  ATOM  O  OE1  GLU *   17  .   2.930   5.030  -8.445  1.00  0.00  .    1  19775
17 25 236   241
  ATOM  O  OE2  GLU *   17  .   3.922   6.946  -8.799  1.00  0.00  .    1  19776
17 25 237   242
  ATOM  H  H    GLU *   17  .   0.824   4.904  -3.856  1.00  0.00  .    1  19777
17 25 238   243
  ATOM  H  HA   GLU *   17  .   3.617   5.972  -3.989  1.00  0.00  .    1  19778
17 25 239   244
  ATOM  H 1HB   GLU *   17  .   2.717   4.455  -5.872  1.00  0.00  .    1  19779
17 25 240   245
  ATOM  H 2HB   GLU *   17  .   1.654   5.793  -6.291  1.00  0.00  .    1  19780
17 25 241   246
  ATOM  H 1HG   GLU *   17  .   3.774   7.252  -6.339  1.00  0.00  .    1  19781
17 25 242   247
  ATOM  H 2HG   GLU *   17  .   4.678   5.739  -6.319  1.00  0.00  .    1  19782
18 25 243   249
  ATOM  N  N    GLY *   18  .   2.523   8.149  -3.318  1.00  0.00  .    1  19784
18 25 244   250
  ATOM  C  CA   GLY *   18  .   2.061   9.556  -3.174  1.00  0.00  .    1  19785
18 25 245   251
  ATOM  C  C    GLY *   18  .   0.624   9.597  -2.643  1.00  0.00  .    1  19786
18 25 246   252
  ATOM  O  O    GLY *   18  .   0.403   9.609  -1.447  1.00  0.00  .    1  19787
18 25 247   253
  ATOM  H  H    GLY *   18  .   3.166   7.772  -2.682  1.00  0.00  .    1  19788
18 25 248   254
  ATOM  H 1HA   GLY *   18  .   2.709  10.075  -2.484  1.00  0.00  .    1  19789
18 25 249   255
  ATOM  H 2HA   GLY *   18  .   2.099  10.045  -4.135  1.00  0.00  .    1  19790
19 25 250   256
  ATOM  N  N    SER *   19  .  -0.323   9.617  -3.550  1.00  0.00  .    1  19791
19 25 251   257
  ATOM  C  CA   SER *   19  .  -1.745   9.683  -3.132  1.00  0.00  .    1  19792
19 25 252   258
  ATOM  C  C    SER *   19  .  -2.593   8.764  -3.968  1.00  0.00  .    1  19793
19 25 253   259
  ATOM  O  O    SER *   19  .  -3.800   8.718  -3.851  1.00  0.00  .    1  19794
19 25 254   260
  ATOM  C  CB   SER *   19  .  -2.204  11.098  -3.331  1.00  0.00  .    1  19795
19 25 255   261
  ATOM  O  OG   SER *   19  .  -3.322  10.999  -4.203  1.00  0.00  .    1  19796
19 25 256   262
  ATOM  H  H    SER *   19  .  -0.097   9.607  -4.486  1.00  0.00  .    1  19797
19 25 257   263
  ATOM  H  HA   SER *   19  .  -1.813   9.407  -2.138  1.00  0.00  .    1  19798
19 25 258   264
  ATOM  H 1HB   SER *   19  .  -2.487  11.554  -2.394  1.00  0.00  .    1  19799
19 25 259   265
  ATOM  H 2HB   SER *   19  .  -1.424  11.646  -3.802  1.00  0.00  .    1  19800
19 25 260   266
  ATOM  H  HG   SER *   19  .  -3.542  11.888  -4.502  1.00  0.00  .    1  19801
20 25 261   267
  ATOM  N  N    ASN *   20  .  -1.934   8.065  -4.785  1.00  0.00  .    1  19802
20 25 262   268
  ATOM  C  CA   ASN *   20  .  -2.637   7.110  -5.693  1.00  0.00  .    1  19803
20 25 263   269
  ATOM  C  C    ASN *   20  .  -2.878   5.766  -5.000  1.00  0.00  .    1  19804
20 25 264   270
  ATOM  O  O    ASN *   20  .  -2.012   5.251  -4.288  1.00  0.00  .    1  19805
20 25 265   271
  ATOM  C  CB   ASN *   20  .  -1.785   6.879  -6.928  1.00  0.00  .    1  19806
20 25 266   272
  ATOM  C  CG   ASN *   20  .  -2.492   7.462  -8.150  1.00  0.00  .    1  19807
20 25 267   273
  ATOM  O  OD1  ASN *   20  .  -3.106   6.751  -8.921  1.00  0.00  .    1  19808
20 25 268   274
  ATOM  N  ND2  ASN *   20  .  -2.439   8.748  -8.362  1.00  0.00  .    1  19809
20 25 269   275
  ATOM  H  H    ASN *   20  .  -0.973   8.171  -4.807  1.00  0.00  .    1  19810
20 25 270   276
  ATOM  H  HA   ASN *   20  .  -3.582   7.529  -5.989  1.00  0.00  .    1  19811
20 25 271   277
  ATOM  H 1HB   ASN *   20  .  -0.821   7.354  -6.807  1.00  0.00  .    1  19812
20 25 272   278
  ATOM  H 2HB   ASN *   20  .  -1.645   5.824  -7.070  1.00  0.00  .    1  19813
20 25 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.107   9.347  -7.661  1.00  0.00  .    1  19814
20 25 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.728   9.116  -9.224  1.00  0.00  .    1  19815
21 25 275   281
  ATOM  N  N    VAL *   21  .  -4.051   5.213  -5.218  1.00  0.00  .    1  19816
21 25 276   282
  ATOM  C  CA   VAL *   21  .  -4.349   3.911  -4.604  1.00  0.00  .    1  19817
21 25 277   283
  ATOM  C  C    VAL *   21  .  -3.667   2.818  -5.364  1.00  0.00  .    1  19818
21 25 278   284
  ATOM  O  O    VAL *   21  .  -3.616   2.825  -6.578  1.00  0.00  .    1  19819
21 25 279   285
  ATOM  C  CB   VAL *   21  .  -5.858   3.629  -4.598  1.00  0.00  .    1  19820
21 25 280   286
  ATOM  C  CG1  VAL *   21  .  -6.111   2.101  -4.626  1.00  0.00  .    1  19821
21 25 281   287
  ATOM  C  CG2  VAL *   21  .  -6.488   4.178  -3.335  1.00  0.00  .    1  19822
21 25 282   288
  ATOM  H  H    VAL *   21  .  -4.709   5.656  -5.773  1.00  0.00  .    1  19823
21 25 283   289
  ATOM  H  HA   VAL *   21  .  -3.990   3.922  -3.626  1.00  0.00  .    1  19824
21 25 284   290
  ATOM  H  HB   VAL *   21  .  -6.301   4.085  -5.448  1.00  0.00  .    1  19825
21 25 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.413   1.586  -3.974  1.00  0.00  .    1  19826
21 25 286   292
  ATOM  H 2HG1  VAL *   21  .  -7.111   1.889  -4.287  1.00  0.00  .    1  19827
21 25 287   293
  ATOM  H 3HG1  VAL *   21  .  -6.002   1.737  -5.626  1.00  0.00  .    1  19828
21 25 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.019   3.724  -2.473  1.00  0.00  .    1  19829
21 25 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.364   5.241  -3.298  1.00  0.00  .    1  19830
21 25 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.543   3.944  -3.330  1.00  0.00  .    1  19831
22 25 291   297
  ATOM  N  N    CYS *   22  .  -3.154   1.900  -4.637  1.00  0.00  .    1  19832
22 25 292   298
  ATOM  C  CA   CYS *   22  .  -2.532   0.725  -5.303  1.00  0.00  .    1  19833
22 25 293   299
  ATOM  C  C    CYS *   22  .  -3.633  -0.270  -5.714  1.00  0.00  .    1  19834
22 25 294   300
  ATOM  O  O    CYS *   22  .  -4.617   0.131  -6.278  1.00  0.00  .    1  19835
22 25 295   301
  ATOM  C  CB   CYS *   22  .  -1.465   0.158  -4.382  1.00  0.00  .    1  19836
22 25 296   302
  ATOM  S  SG   CYS *   22  .   0.217   0.596  -4.839  1.00  0.00  .    1  19837
22 25 297   303
  ATOM  H  H    CYS *   22  .  -3.172   1.987  -3.634  1.00  0.00  .    1  19838
22 25 298   304
  ATOM  H  HA   CYS *   22  .  -2.057   1.041  -6.191  1.00  0.00  .    1  19839
22 25 299   305
  ATOM  H 1HB   CYS *   22  .  -1.644   0.526  -3.382  1.00  0.00  .    1  19840
22 25 300   306
  ATOM  H 2HB   CYS *   22  .  -1.529  -0.897  -4.353  1.00  0.00  .    1  19841
23 25 301   308
  ATOM  N  N    GLY *   23  .  -3.457  -1.509  -5.489  1.00  0.00  .    1  19843
23 25 302   309
  ATOM  C  CA   GLY *   23  .  -4.533  -2.439  -5.878  1.00  0.00  .    1  19844
23 25 303   310
  ATOM  C  C    GLY *   23  .  -4.246  -3.843  -5.383  1.00  0.00  .    1  19845
23 25 304   311
  ATOM  O  O    GLY *   23  .  -3.390  -4.524  -5.900  1.00  0.00  .    1  19846
23 25 305   312
  ATOM  H  H    GLY *   23  .  -2.647  -1.828  -5.100  1.00  0.00  .    1  19847
23 25 306   313
  ATOM  H 1HA   GLY *   23  .  -5.462  -2.095  -5.451  1.00  0.00  .    1  19848
23 25 307   314
  ATOM  H 2HA   GLY *   23  .  -4.622  -2.450  -6.948  1.00  0.00  .    1  19849
24 25 308   315
  ATOM  N  N    GLN *   24  .  -4.982  -4.232  -4.388  1.00  0.00  .    1  19850
24 25 309   316
  ATOM  C  CA   GLN *   24  .  -4.825  -5.608  -3.819  1.00  0.00  .    1  19851
24 25 310   317
  ATOM  C  C    GLN *   24  .  -4.472  -6.601  -4.919  1.00  0.00  .    1  19852
24 25 311   318
  ATOM  O  O    GLN *   24  .  -5.094  -6.644  -5.963  1.00  0.00  .    1  19853
24 25 312   319
  ATOM  C  CB   GLN *   24  .  -6.136  -6.026  -3.151  1.00  0.00  .    1  19854
24 25 313   320
  ATOM  C  CG   GLN *   24  .  -5.865  -7.222  -2.239  1.00  0.00  .    1  19855
24 25 314   321
  ATOM  C  CD   GLN *   24  .  -7.060  -8.176  -2.283  1.00  0.00  .    1  19856
24 25 315   322
  ATOM  O  OE1  GLN *   24  .  -6.972  -9.273  -2.796  1.00  0.00  .    1  19857
24 25 316   323
  ATOM  N  NE2  GLN *   24  .  -8.194  -7.794  -1.764  1.00  0.00  .    1  19858
24 25 317   324
  ATOM  H  H    GLN *   24  .  -5.599  -3.604  -3.986  1.00  0.00  .    1  19859
24 25 318   325
  ATOM  H  HA   GLN *   24  .  -4.032  -5.602  -3.089  1.00  0.00  .    1  19860
24 25 319   326
  ATOM  H 1HB   GLN *   24  .  -6.524  -5.207  -2.567  1.00  0.00  .    1  19861
24 25 320   327
  ATOM  H 2HB   GLN *   24  .  -6.858  -6.303  -3.904  1.00  0.00  .    1  19862
24 25 321   328
  ATOM  H 1HG   GLN *   24  .  -4.980  -7.745  -2.572  1.00  0.00  .    1  19863
24 25 322   329
  ATOM  H 2HG   GLN *   24  .  -5.717  -6.883  -1.223  1.00  0.00  .    1  19864
24 25 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.928  -8.436  -1.668  1.00  0.00  .    1  19865
24 25 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.310  -6.868  -1.465  1.00  0.00  .    1  19866
25 25 325   332
  ATOM  N  N    GLY *   25  .  -3.478  -7.376  -4.641  1.00  0.00  .    1  19867
25 25 326   333
  ATOM  C  CA   GLY *   25  .  -2.945  -8.311  -5.653  1.00  0.00  .    1  19868
25 25 327   334
  ATOM  C  C    GLY *   25  .  -1.437  -8.123  -5.663  1.00  0.00  .    1  19869
25 25 328   335
  ATOM  O  O    GLY *   25  .  -0.682  -9.038  -5.924  1.00  0.00  .    1  19870
25 25 329   336
  ATOM  H  H    GLY *   25  .  -3.071  -7.342  -3.750  1.00  0.00  .    1  19871
25 25 330   337
  ATOM  H 1HA   GLY *   25  .  -3.189  -9.329  -5.384  1.00  0.00  .    1  19872
25 25 331   338
  ATOM  H 2HA   GLY *   25  .  -3.353  -8.078  -6.626  1.00  0.00  .    1  19873
26 25 332   339
  ATOM  N  N    ASN *   26  .  -1.046  -6.908  -5.371  1.00  0.00  .    1  19874
26 25 333   340
  ATOM  C  CA   ASN *   26  .   0.362  -6.587  -5.241  1.00  0.00  .    1  19875
26 25 334   341
  ATOM  C  C    ASN *   26  .   0.717  -6.659  -3.751  1.00  0.00  .    1  19876
26 25 335   342
  ATOM  O  O    ASN *   26  .   0.002  -7.261  -2.974  1.00  0.00  .    1  19877
26 25 336   343
  ATOM  C  CB   ASN *   26  .   0.547  -5.163  -5.753  1.00  0.00  .    1  19878
26 25 337   344
  ATOM  C  CG   ASN *   26  .  -0.794  -4.599  -6.201  1.00  0.00  .    1  19879
26 25 338   345
  ATOM  O  OD1  ASN *   26  .  -1.256  -3.594  -5.695  1.00  0.00  .    1  19880
26 25 339   346
  ATOM  N  ND2  ASN *   26  .  -1.452  -5.205  -7.155  1.00  0.00  .    1  19881
26 25 340   347
  ATOM  H  H    ASN *   26  .  -1.699  -6.195  -5.243  1.00  0.00  .    1  19882
26 25 341   348
  ATOM  H  HA   ASN *   26  .   0.964  -7.270  -5.800  1.00  0.00  .    1  19883
26 25 342   349
  ATOM  H 1HB   ASN *   26  .   0.927  -4.570  -4.979  1.00  0.00  .    1  19884
26 25 343   350
  ATOM  H 2HB   ASN *   26  .   1.219  -5.142  -6.576  1.00  0.00  .    1  19885
26 25 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.783  -4.694  -7.924  1.00  0.00  .    1  19886
26 25 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.613  -6.171  -7.103  1.00  0.00  .    1  19887
27 25 346   353
  ATOM  N  N    LYS *   27  .   1.795  -6.058  -3.385  1.00  0.00  .    1  19888
27 25 347   354
  ATOM  C  CA   LYS *   27  .   2.169  -6.037  -1.939  1.00  0.00  .    1  19889
27 25 348   355
  ATOM  C  C    LYS *   27  .   2.829  -4.704  -1.600  1.00  0.00  .    1  19890
27 25 349   356
  ATOM  O  O    LYS *   27  .   3.900  -4.411  -2.077  1.00  0.00  .    1  19891
27 25 350   357
  ATOM  C  CB   LYS *   27  .   3.155  -7.174  -1.661  1.00  0.00  .    1  19892
27 25 351   358
  ATOM  C  CG   LYS *   27  .   3.298  -7.360  -0.144  1.00  0.00  .    1  19893
27 25 352   359
  ATOM  C  CD   LYS *   27  .   4.526  -8.247   0.159  1.00  0.00  .    1  19894
27 25 353   360
  ATOM  C  CE   LYS *   27  .   5.532  -7.463   1.015  1.00  0.00  .    1  19895
27 25 354   361
  ATOM  N  NZ   LYS *   27  .   5.023  -7.316   2.405  1.00  0.00  .    1  19896
27 25 355   362
  ATOM  H  H    LYS *   27  .   2.365  -5.627  -4.052  1.00  0.00  .    1  19897
27 25 356   363
  ATOM  H  HA   LYS *   27  .   1.282  -6.162  -1.335  1.00  0.00  .    1  19898
27 25 357   364
  ATOM  H 1HB   LYS *   27  .   2.790  -8.088  -2.107  1.00  0.00  .    1  19899
27 25 358   365
  ATOM  H 2HB   LYS *   27  .   4.112  -6.929  -2.089  1.00  0.00  .    1  19900
27 25 359   366
  ATOM  H 1HG   LYS *   27  .   3.414  -6.396   0.327  1.00  0.00  .    1  19901
27 25 360   367
  ATOM  H 2HG   LYS *   27  .   2.408  -7.833   0.245  1.00  0.00  .    1  19902
27 25 361   368
  ATOM  H 1HD   LYS *   27  .   4.208  -9.126   0.697  1.00  0.00  .    1  19903
27 25 362   369
  ATOM  H 2HD   LYS *   27  .   4.996  -8.554  -0.762  1.00  0.00  .    1  19904
27 25 363   370
  ATOM  H 1HE   LYS *   27  .   6.473  -7.990   1.039  1.00  0.00  .    1  19905
27 25 364   371
  ATOM  H 2HE   LYS *   27  .   5.694  -6.479   0.589  1.00  0.00  .    1  19906
27 25 365   372
  ATOM  H 1HZ   LYS *   27  .   4.078  -6.882   2.386  1.00  0.00  .    1  19907
27 25 366   373
  ATOM  H 2HZ   LYS *   27  .   4.965  -8.253   2.853  1.00  0.00  .    1  19908
27 25 367   374
  ATOM  H 3HZ   LYS *   27  .   5.671  -6.713   2.949  1.00  0.00  .    1  19909
28 25 368   375
  ATOM  N  N    CYS *   28  .   2.189  -3.906  -0.789  1.00  0.00  .    1  19910
28 25 369   376
  ATOM  C  CA   CYS *   28  .   2.828  -2.605  -0.465  1.00  0.00  .    1  19911
28 25 370   377
  ATOM  C  C    CYS *   28  .   3.803  -2.737   0.643  1.00  0.00  .    1  19912
28 25 371   378
  ATOM  O  O    CYS *   28  .   3.744  -3.633   1.439  1.00  0.00  .    1  19913
28 25 372   379
  ATOM  C  CB   CYS *   28  .   1.827  -1.566  -0.055  1.00  0.00  .    1  19914
28 25 373   380
  ATOM  S  SG   CYS *   28  .   1.032  -0.604  -1.354  1.00  0.00  .    1  19915
28 25 374   381
  ATOM  H  H    CYS *   28  .   1.323  -4.158  -0.405  1.00  0.00  .    1  19916
28 25 375   382
  ATOM  H  HA   CYS *   28  .   3.336  -2.264  -1.310  1.00  0.00  .    1  19917
28 25 376   383
  ATOM  H 1HB   CYS *   28  .   1.098  -2.033   0.504  1.00  0.00  .    1  19918
28 25 377   384
  ATOM  H 2HB   CYS *   28  .   2.330  -0.866   0.596  1.00  0.00  .    1  19919
29 25 378   386
  ATOM  N  N    ILE *   29  .   4.678  -1.826   0.648  1.00  0.00  .    1  19921
29 25 379   387
  ATOM  C  CA   ILE *   29  .   5.708  -1.775   1.714  1.00  0.00  .    1  19922
29 25 380   388
  ATOM  C  C    ILE *   29  .   6.036  -0.310   2.057  1.00  0.00  .    1  19923
29 25 381   389
  ATOM  O  O    ILE *   29  .   6.377   0.465   1.185  1.00  0.00  .    1  19924
29 25 382   390
  ATOM  C  CB   ILE *   29  .   6.975  -2.458   1.211  1.00  0.00  .    1  19925
29 25 383   391
  ATOM  C  CG1  ILE *   29  .   6.747  -3.979   1.003  1.00  0.00  .    1  19926
29 25 384   392
  ATOM  C  CG2  ILE *   29  .   8.107  -2.243   2.213  1.00  0.00  .    1  19927
29 25 385   393
  ATOM  C  CD1  ILE *   29  .   6.423  -4.686   2.339  1.00  0.00  .    1  19928
29 25 386   394
  ATOM  H  H    ILE *   29  .   4.669  -1.168  -0.070  1.00  0.00  .    1  19929
29 25 387   395
  ATOM  H  HA   ILE *   29  .   5.348  -2.271   2.572  1.00  0.00  .    1  19930
29 25 388   396
  ATOM  H  HB   ILE *   29  .   7.240  -2.018   0.284  1.00  0.00  .    1  19931
29 25 389   397
  ATOM  H 1HG1  ILE *   29  .   5.937  -4.131   0.310  1.00  0.00  .    1  19932
29 25 390   398
  ATOM  H 2HG1  ILE *   29  .   7.643  -4.412   0.582  1.00  0.00  .    1  19933
29 25 391   399
  ATOM  H 1HG2  ILE *   29  .   7.697  -1.964   3.172  1.00  0.00  .    1  19934
29 25 392   400
  ATOM  H 2HG2  ILE *   29  .   8.671  -3.158   2.323  1.00  0.00  .    1  19935
29 25 393   401
  ATOM  H 3HG2  ILE *   29  .   8.759  -1.462   1.863  1.00  0.00  .    1  19936
29 25 394   402
  ATOM  H 1HD1  ILE *   29  .   6.647  -4.051   3.174  1.00  0.00  .    1  19937
29 25 395   403
  ATOM  H 2HD1  ILE *   29  .   5.382  -4.948   2.368  1.00  0.00  .    1  19938
29 25 396   404
  ATOM  H 3HD1  ILE *   29  .   7.012  -5.586   2.419  1.00  0.00  .    1  19939
30 25 397   405
  ATOM  N  N    LEU *   30  .   5.925   0.047   3.317  1.00  0.00  .    1  19940
30 25 398   406
  ATOM  C  CA   LEU *   30  .   6.267   1.454   3.702  1.00  0.00  .    1  19941
30 25 399   407
  ATOM  C  C    LEU *   30  .   7.778   1.627   3.748  1.00  0.00  .    1  19942
30 25 400   408
  ATOM  O  O    LEU *   30  .   8.458   0.935   4.479  1.00  0.00  .    1  19943
30 25 401   409
  ATOM  C  CB   LEU *   30  .   5.730   1.769   5.115  1.00  0.00  .    1  19944
30 25 402   410
  ATOM  C  CG   LEU *   30  .   4.210   2.002   5.115  1.00  0.00  .    1  19945
30 25 403   411
  ATOM  C  CD1  LEU *   30  .   3.791   2.439   6.517  1.00  0.00  .    1  19946
30 25 404   412
  ATOM  C  CD2  LEU *   30  .   3.822   3.108   4.124  1.00  0.00  .    1  19947
30 25 405   413
  ATOM  H  H    LEU *   30  .   5.612  -0.588   3.988  1.00  0.00  .    1  19948
30 25 406   414
  ATOM  H  HA   LEU *   30  .   5.859   2.129   2.983  1.00  0.00  .    1  19949
30 25 407   415
  ATOM  H 1HB   LEU *   30  .   5.959   0.941   5.770  1.00  0.00  .    1  19950
30 25 408   416
  ATOM  H 2HB   LEU *   30  .   6.224   2.651   5.491  1.00  0.00  .    1  19951
30 25 409   417
  ATOM  H  HG   LEU *   30  .   3.711   1.096   4.862  1.00  0.00  .    1  19952
30 25 410   418
  ATOM  H 1HD1  LEU *   30  .   4.317   1.854   7.253  1.00  0.00  .    1  19953
30 25 411   419
  ATOM  H 2HD1  LEU *   30  .   4.027   3.484   6.658  1.00  0.00  .    1  19954
30 25 412   420
  ATOM  H 3HD1  LEU *   30  .   2.731   2.296   6.639  1.00  0.00  .    1  19955
30 25 413   421
  ATOM  H 1HD2  LEU *   30  .   4.634   3.813   4.025  1.00  0.00  .    1  19956
30 25 414   422
  ATOM  H 2HD2  LEU *   30  .   3.603   2.675   3.159  1.00  0.00  .    1  19957
30 25 415   423
  ATOM  H 3HD2  LEU *   30  .   2.945   3.625   4.484  1.00  0.00  .    1  19958
31 25 416   424
  ATOM  N  N    GLY *   31  .   8.287   2.539   2.969  1.00  0.00  .    1  19959
31 25 417   425
  ATOM  C  CA   GLY *   31  .   9.740   2.759   3.004  1.00  0.00  .    1  19960
31 25 418   426
  ATOM  C  C    GLY *   31  .  10.445   1.667   2.224  1.00  0.00  .    1  19961
31 25 419   427
  ATOM  O  O    GLY *   31  .  10.611   0.569   2.716  1.00  0.00  .    1  19962
31 25 420   428
  ATOM  H  H    GLY *   31  .   7.722   3.057   2.354  1.00  0.00  .    1  19963
31 25 421   429
  ATOM  H 1HA   GLY *   31  .   9.966   3.709   2.579  1.00  0.00  .    1  19964
31 25 422   430
  ATOM  H 2HA   GLY *   31  .  10.077   2.738   4.030  1.00  0.00  .    1  19965
32 25 423   431
  ATOM  N  N    SER *   32  .  10.840   1.968   1.017  1.00  0.00  .    1  19966
32 25 424   432
  ATOM  C  CA   SER *   32  .  11.551   0.958   0.252  1.00  0.00  .    1  19967
32 25 425   433
  ATOM  C  C    SER *   32  .  12.849   0.714   0.938  1.00  0.00  .    1  19968
32 25 426   434
  ATOM  O  O    SER *   32  .  12.896   0.576   2.127  1.00  0.00  .    1  19969
32 25 427   435
  ATOM  C  CB   SER *   32  .  11.784   1.457  -1.178  1.00  0.00  .    1  19970
32 25 428   436
  ATOM  O  OG   SER *   32  .  10.501   1.885  -1.608  1.00  0.00  .    1  19971
32 25 429   437
  ATOM  H  H    SER *   32  .  10.703   2.850   0.645  1.00  0.00  .    1  19972
32 25 430   438
  ATOM  H  HA   SER *   32  .  11.000   0.055   0.227  1.00  0.00  .    1  19973
32 25 431   439
  ATOM  H 1HB   SER *   32  .  12.474   2.279  -1.190  1.00  0.00  .    1  19974
32 25 432   440
  ATOM  H 2HB   SER *   32  .  12.142   0.658  -1.808  1.00  0.00  .    1  19975
32 25 433   441
  ATOM  H  HG   SER *   32  .  10.204   1.285  -2.296  1.00  0.00  .    1  19976
33 25 434   442
  ATOM  N  N    ASP *   33  .  13.854   0.802   0.197  1.00  0.00  .    1  19977
33 25 435   443
  ATOM  C  CA   ASP *   33  .  15.213   0.490   0.732  1.00  0.00  .    1  19978
33 25 436   444
  ATOM  C  C    ASP *   33  .  15.634   1.599   1.671  1.00  0.00  .    1  19979
33 25 437   445
  ATOM  O  O    ASP *   33  .  16.581   2.322   1.438  1.00  0.00  .    1  19980
33 25 438   446
  ATOM  C  CB   ASP *   33  .  16.202   0.381  -0.435  1.00  0.00  .    1  19981
33 25 439   447
  ATOM  C  CG   ASP *   33  .  16.267  -1.075  -0.904  1.00  0.00  .    1  19982
33 25 440   448
  ATOM  O  OD1  ASP *   33  .  17.033  -1.806  -0.298  1.00  0.00  .    1  19983
33 25 441   449
  ATOM  O  OD2  ASP *   33  .  15.546  -1.374  -1.842  1.00  0.00  .    1  19984
33 25 442   450
  ATOM  H  H    ASP *   33  .  13.729   1.111  -0.686  1.00  0.00  .    1  19985
33 25 443   451
  ATOM  H  HA   ASP *   33  .  15.181  -0.446   1.272  1.00  0.00  .    1  19986
33 25 444   452
  ATOM  H 1HB   ASP *   33  .  15.873   1.006  -1.252  1.00  0.00  .    1  19987
33 25 445   453
  ATOM  H 2HB   ASP *   33  .  17.185   0.695  -0.117  1.00  0.00  .    1  19988
34 25 446   455
  ATOM  N  N    GLY *   34  .  14.897   1.691   2.726  1.00  0.00  .    1  19990
34 25 447   456
  ATOM  C  CA   GLY *   34  .  15.134   2.753   3.709  1.00  0.00  .    1  19991
34 25 448   457
  ATOM  C  C    GLY *   34  .  14.666   4.070   3.119  1.00  0.00  .    1  19992
34 25 449   458
  ATOM  O  O    GLY *   34  .  15.235   5.108   3.404  1.00  0.00  .    1  19993
34 25 450   459
  ATOM  H  H    GLY *   34  .  14.182   1.056   2.860  1.00  0.00  .    1  19994
34 25 451   460
  ATOM  H 1HA   GLY *   34  .  14.580   2.544   4.612  1.00  0.00  .    1  19995
34 25 452   461
  ATOM  H 2HA   GLY *   34  .  16.189   2.810   3.934  1.00  0.00  .    1  19996
35 25 453   462
  ATOM  N  N    GLU *   35  .  13.626   4.008   2.293  1.00  0.00  .    1  19997
35 25 454   463
  ATOM  C  CA   GLU *   35  .  13.161   5.244   1.635  1.00  0.00  .    1  19998
35 25 455   464
  ATOM  C  C    GLU *   35  .  11.685   5.511   1.866  1.00  0.00  .    1  19999
35 25 456   465
  ATOM  O  O    GLU *   35  .  11.211   5.590   2.982  1.00  0.00  .    1  20000
35 25 457   466
  ATOM  C  CB   GLU *   35  .  13.424   5.126   0.130  1.00  0.00  .    1  20001
35 25 458   467
  ATOM  C  CG   GLU *   35  .  14.899   4.791  -0.113  1.00  0.00  .    1  20002
35 25 459   468
  ATOM  C  CD   GLU *   35  .  15.092   4.409  -1.580  1.00  0.00  .    1  20003
35 25 460   469
  ATOM  O  OE1  GLU *   35  .  15.631   3.336  -1.794  1.00  0.00  .    1  20004
35 25 461   470
  ATOM  O  OE2  GLU *   35  .  14.688   5.212  -2.404  1.00  0.00  .    1  20005
35 25 462   471
  ATOM  H  H    GLU *   35  .  13.173   3.163   2.109  1.00  0.00  .    1  20006
35 25 463   472
  ATOM  H  HA   GLU *   35  .  13.697   6.056   2.002  1.00  0.00  .    1  20007
35 25 464   473
  ATOM  H 1HB   GLU *   35  .  12.803   4.351  -0.280  1.00  0.00  .    1  20008
35 25 465   474
  ATOM  H 2HB   GLU *   35  .  13.185   6.061  -0.354  1.00  0.00  .    1  20009
35 25 466   475
  ATOM  H 1HG   GLU *   35  .  15.514   5.647   0.117  1.00  0.00  .    1  20010
35 25 467   476
  ATOM  H 2HG   GLU *   35  .  15.194   3.961   0.509  1.00  0.00  .    1  20011
36 25 468   478
  ATOM  N  N    LYS *   36  .  11.026   5.678   0.785  1.00  0.00  .    1  20013
36 25 469   479
  ATOM  C  CA   LYS *   36  .   9.577   6.033   0.798  1.00  0.00  .    1  20014
36 25 470   480
  ATOM  C  C    LYS *   36  .   8.656   4.814   0.611  1.00  0.00  .    1  20015
36 25 471   481
  ATOM  O  O    LYS *   36  .   9.098   3.694   0.462  1.00  0.00  .    1  20016
36 25 472   482
  ATOM  C  CB   LYS *   36  .   9.313   7.003  -0.360  1.00  0.00  .    1  20017
36 25 473   483
  ATOM  C  CG   LYS *   36  .   9.816   8.404   0.006  1.00  0.00  .    1  20018
36 25 474   484
  ATOM  C  CD   LYS *   36  .  10.223   9.138  -1.276  1.00  0.00  .    1  20019
36 25 475   485
  ATOM  C  CE   LYS *   36  .  10.067  10.645  -1.068  1.00  0.00  .    1  20020
36 25 476   486
  ATOM  N  NZ   LYS *   36  .  10.882  11.098   0.094  1.00  0.00  .    1  20021
36 25 477   487
  ATOM  H  H    LYS *   36  .  11.480   5.556  -0.035  1.00  0.00  .    1  20022
36 25 478   488
  ATOM  H  HA   LYS *   36  .   9.350   6.508   1.722  1.00  0.00  .    1  20023
36 25 479   489
  ATOM  H 1HB   LYS *   36  .   9.828   6.656  -1.243  1.00  0.00  .    1  20024
36 25 480   490
  ATOM  H 2HB   LYS *   36  .   8.253   7.043  -0.566  1.00  0.00  .    1  20025
36 25 481   491
  ATOM  H 1HG   LYS *   36  .   9.031   8.953   0.505  1.00  0.00  .    1  20026
36 25 482   492
  ATOM  H 2HG   LYS *   36  .  10.667   8.324   0.666  1.00  0.00  .    1  20027
36 25 483   493
  ATOM  H 1HD   LYS *   36  .  11.251   8.909  -1.514  1.00  0.00  .    1  20028
36 25 484   494
  ATOM  H 2HD   LYS *   36  .   9.592   8.818  -2.093  1.00  0.00  .    1  20029
36 25 485   495
  ATOM  H 1HE   LYS *   36  .  10.394  11.167  -1.955  1.00  0.00  .    1  20030
36 25 486   496
  ATOM  H 2HE   LYS *   36  .   9.028  10.878  -0.885  1.00  0.00  .    1  20031
36 25 487   497
  ATOM  H 1HZ   LYS *   36  .  11.778  10.571   0.117  1.00  0.00  .    1  20032
36 25 488   498
  ATOM  H 2HZ   LYS *   36  .  11.082  12.115   0.001  1.00  0.00  .    1  20033
36 25 489   499
  ATOM  H 3HZ   LYS *   36  .  10.356  10.927   0.975  1.00  0.00  .    1  20034
37 25 490   500
  ATOM  N  N    ASN *   37  .   7.374   5.084   0.618  1.00  0.00  .    1  20035
37 25 491   501
  ATOM  C  CA   ASN *   37  .   6.383   4.005   0.357  1.00  0.00  .    1  20036
37 25 492   502
  ATOM  C  C    ASN *   37  .   6.557   3.484  -1.065  1.00  0.00  .    1  20037
37 25 493   503
  ATOM  O  O    ASN *   37  .   6.997   4.202  -1.941  1.00  0.00  .    1  20038
37 25 494   504
  ATOM  C  CB   ASN *   37  .   4.976   4.592   0.463  1.00  0.00  .    1  20039
37 25 495   505
  ATOM  C  CG   ASN *   37  .   4.829   5.366   1.771  1.00  0.00  .    1  20040
37 25 496   506
  ATOM  O  OD1  ASN *   37  .   5.704   5.363   2.613  1.00  0.00  .    1  20041
37 25 497   507
  ATOM  N  ND2  ASN *   37  .   3.733   6.044   1.976  1.00  0.00  .    1  20042
37 25 498   508
  ATOM  H  H    ASN *   37  .   7.069   5.990   0.810  1.00  0.00  .    1  20043
37 25 499   509
  ATOM  H  HA   ASN *   37  .   6.505   3.201   1.067  1.00  0.00  .    1  20044
37 25 500   510
  ATOM  H 1HB   ASN *   37  .   4.802   5.267  -0.366  1.00  0.00  .    1  20045
37 25 501   511
  ATOM  H 2HB   ASN *   37  .   4.245   3.800   0.432  1.00  0.00  .    1  20046
37 25 502   512
  ATOM  H 1HD2  ASN *   37  .   3.586   6.489   2.834  1.00  0.00  .    1  20047
37 25 503   513
  ATOM  H 2HD2  ASN *   37  .   3.055   6.108   1.268  1.00  0.00  .    1  20048
38 25 504   514
  ATOM  N  N    GLN *   38  .   6.211   2.250  -1.274  1.00  0.00  .    1  20049
38 25 505   515
  ATOM  C  CA   GLN *   38  .   6.294   1.705  -2.642  1.00  0.00  .    1  20050
38 25 506   516
  ATOM  C  C    GLN *   38  .   5.438   0.455  -2.761  1.00  0.00  .    1  20051
38 25 507   517
  ATOM  O  O    GLN *   38  .   5.232  -0.251  -1.794  1.00  0.00  .    1  20052
38 25 508   518
  ATOM  C  CB   GLN *   38  .   7.742   1.360  -2.987  1.00  0.00  .    1  20053
38 25 509   519
  ATOM  C  CG   GLN *   38  .   7.787   0.799  -4.417  1.00  0.00  .    1  20054
38 25 510   520
  ATOM  C  CD   GLN *   38  .   9.242   0.625  -4.855  1.00  0.00  .    1  20055
38 25 511   521
  ATOM  O  OE1  GLN *   38  .  10.012   1.565  -4.866  1.00  0.00  .    1  20056
38 25 512   522
  ATOM  N  NE2  GLN *   38  .   9.654  -0.554  -5.226  1.00  0.00  .    1  20057
38 25 513   523
  ATOM  H  H    GLN *   38  .   5.894   1.691  -0.545  1.00  0.00  .    1  20058
38 25 514   524
  ATOM  H  HA   GLN *   38  .   5.927   2.442  -3.323  1.00  0.00  .    1  20059
38 25 515   525
  ATOM  H 1HB   GLN *   38  .   8.353   2.247  -2.925  1.00  0.00  .    1  20060
38 25 516   526
  ATOM  H 2HB   GLN *   38  .   8.116   0.619  -2.293  1.00  0.00  .    1  20061
38 25 517   527
  ATOM  H 1HG   GLN *   38  .   7.291  -0.161  -4.451  1.00  0.00  .    1  20062
38 25 518   528
  ATOM  H 2HG   GLN *   38  .   7.286   1.481  -5.091  1.00  0.00  .    1  20063
38 25 519   529
  ATOM  H 1HE2  GLN *   38  .   9.792  -0.748  -6.177  1.00  0.00  .    1  20064
38 25 520   530
  ATOM  H 2HE2  GLN *   38  .   9.826  -1.247  -4.554  1.00  0.00  .    1  20065
39 25 521   531
  ATOM  N  N    CYS *   39  .   4.959   0.209  -3.947  1.00  0.00  .    1  20066
39 25 522   532
  ATOM  C  CA   CYS *   39  .   4.118  -0.989  -4.160  1.00  0.00  .    1  20067
39 25 523   533
  ATOM  C  C    CYS *   39  .   4.895  -2.104  -4.819  1.00  0.00  .    1  20068
39 25 524   534
  ATOM  O  O    CYS *   39  .   5.170  -2.056  -6.003  1.00  0.00  .    1  20069
39 25 525   535
  ATOM  C  CB   CYS *   39  .   2.932  -0.639  -5.026  1.00  0.00  .    1  20070
39 25 526   536
  ATOM  S  SG   CYS *   39  .   1.305  -1.005  -4.342  1.00  0.00  .    1  20071
39 25 527   537
  ATOM  H  H    CYS *   39  .   5.152   0.813  -4.690  1.00  0.00  .    1  20072
39 25 528   538
  ATOM  H  HA   CYS *   39  .   3.763  -1.329  -3.233  1.00  0.00  .    1  20073
39 25 529   539
  ATOM  H 1HB   CYS *   39  .   2.972   0.419  -5.245  1.00  0.00  .    1  20074
39 25 530   540
  ATOM  H 2HB   CYS *   39  .   3.021  -1.172  -5.949  1.00  0.00  .    1  20075
40 25 531   542
  ATOM  N  N    VAL *   40  .   5.252  -3.092  -4.035  1.00  0.00  .    1  20077
40 25 532   543
  ATOM  C  CA   VAL *   40  .   5.930  -4.273  -4.648  1.00  0.00  .    1  20078
40 25 533   544
  ATOM  C  C    VAL *   40  .   4.937  -5.383  -4.861  1.00  0.00  .    1  20079
40 25 534   545
  ATOM  O  O    VAL *   40  .   4.108  -5.665  -4.035  1.00  0.00  .    1  20080
40 25 535   546
  ATOM  C  CB   VAL *   40  .   7.079  -4.777  -3.795  1.00  0.00  .    1  20081
40 25 536   547
  ATOM  C  CG1  VAL *   40  .   6.714  -4.739  -2.304  1.00  0.00  .    1  20082
40 25 537   548
  ATOM  C  CG2  VAL *   40  .   7.415  -6.219  -4.205  1.00  0.00  .    1  20083
40 25 538   549
  ATOM  H  H    VAL *   40  .   5.086  -3.044  -3.055  1.00  0.00  .    1  20084
40 25 539   550
  ATOM  H  HA   VAL *   40  .   6.321  -3.987  -5.609  1.00  0.00  .    1  20085
40 25 540   551
  ATOM  H  HB   VAL *   40  .   7.924  -4.166  -3.985  1.00  0.00  .    1  20086
40 25 541   552
  ATOM  H 1HG1  VAL *   40  .   6.352  -3.761  -2.036  1.00  0.00  .    1  20087
40 25 542   553
  ATOM  H 2HG1  VAL *   40  .   5.951  -5.473  -2.096  1.00  0.00  .    1  20088
40 25 543   554
  ATOM  H 3HG1  VAL *   40  .   7.587  -4.965  -1.713  1.00  0.00  .    1  20089
40 25 544   555
  ATOM  H 1HG2  VAL *   40  .   7.359  -6.311  -5.281  1.00  0.00  .    1  20090
40 25 545   556
  ATOM  H 2HG2  VAL *   40  .   8.414  -6.464  -3.879  1.00  0.00  .    1  20091
40 25 546   557
  ATOM  H 3HG2  VAL *   40  .   6.719  -6.907  -3.755  1.00  0.00  .    1  20092
41 25 547   558
  ATOM  N  N    THR *   41  .   5.055  -5.973  -5.975  1.00  0.00  .    1  20093
41 25 548   559
  ATOM  C  CA   THR *   41  .   4.133  -7.065  -6.337  1.00  0.00  .    1  20094
41 25 549   560
  ATOM  C  C    THR *   41  .   4.295  -8.251  -5.385  1.00  0.00  .    1  20095
41 25 550   561
  ATOM  O  O    THR *   41  .   5.381  -8.537  -4.920  1.00  0.00  .    1  20096
41 25 551   562
  ATOM  C  CB   THR *   41  .   4.440  -7.521  -7.761  1.00  0.00  .    1  20097
41 25 552   563
  ATOM  O  OG1  THR *   41  .   3.312  -8.291  -8.151  1.00  0.00  .    1  20098
41 25 553   564
  ATOM  C  CG2  THR *   41  .   5.614  -8.499  -7.784  1.00  0.00  .    1  20099
41 25 554   565
  ATOM  H  H    THR *   41  .   5.745  -5.696  -6.575  1.00  0.00  .    1  20100
41 25 555   566
  ATOM  H  HA   THR *   41  .   3.132  -6.696  -6.284  1.00  0.00  .    1  20101
41 25 556   567
  ATOM  H  HB   THR *   41  .   4.593  -6.686  -8.430  1.00  0.00  .    1  20102
41 25 557   568
  ATOM  H  HG1  THR *   41  .   2.918  -7.875  -8.923  1.00  0.00  .    1  20103
41 25 558   569
  ATOM  H 1HG2  THR *   41  .   6.376  -8.169  -7.094  1.00  0.00  .    1  20104
41 25 559   570
  ATOM  H 2HG2  THR *   41  .   5.273  -9.482  -7.492  1.00  0.00  .    1  20105
41 25 560   571
  ATOM  H 3HG2  THR *   41  .   6.031  -8.547  -8.778  1.00  0.00  .    1  20106
42 25 561   572
  ATOM  N  N    GLY *   42  .   3.207  -8.915  -5.113  1.00  0.00  .    1  20107
42 25 562   573
  ATOM  C  CA   GLY *   42  .   3.277 -10.098  -4.210  1.00  0.00  .    1  20108
42 25 563   574
  ATOM  C  C    GLY *   42  .   1.944 -10.305  -3.488  1.00  0.00  .    1  20109
42 25 564   575
  ATOM  O  O    GLY *   42  .   0.893 -10.024  -4.032  1.00  0.00  .    1  20110
42 25 565   576
  ATOM  H  H    GLY *   42  .   2.350  -8.636  -5.498  1.00  0.00  .    1  20111
42 25 566   577
  ATOM  H 1HA   GLY *   42  .   3.506 -10.978  -4.792  1.00  0.00  .    1  20112
42 25 567   578
  ATOM  H 2HA   GLY *   42  .   4.058  -9.943  -3.480  1.00  0.00  .    1  20113
43 25 568   579
  ATOM  N  N    GLU *   43  .   2.025 -10.790  -2.273  1.00  0.00  .    1  20114
43 25 569   580
  ATOM  C  CA   GLU *   43  .   0.783 -11.032  -1.479  1.00  0.00  .    1  20115
43 25 570   581
  ATOM  C  C    GLU *   43  .   0.775 -10.130  -0.240  1.00  0.00  .    1  20116
43 25 571   582
  ATOM  O  O    GLU *   43  .   1.741 -10.080   0.497  1.00  0.00  .    1  20117
43 25 572   583
  ATOM  C  CB   GLU *   43  .   0.773 -12.507  -1.034  1.00  0.00  .    1  20118
43 25 573   584
  ATOM  C  CG   GLU *   43  .  -0.671 -12.999  -0.830  1.00  0.00  .    1  20119
43 25 574   585
  ATOM  C  CD   GLU *   43  .  -1.053 -13.925  -1.987  1.00  0.00  .    1  20120
43 25 575   586
  ATOM  O  OE1  GLU *   43  .  -0.951 -13.461  -3.111  1.00  0.00  .    1  20121
43 25 576   587
  ATOM  O  OE2  GLU *   43  .  -1.427 -15.047  -1.682  1.00  0.00  .    1  20122
43 25 577   588
  ATOM  H  H    GLU *   43  .   2.901 -10.997  -1.887  1.00  0.00  .    1  20123
43 25 578   589
  ATOM  H  HA   GLU *   43  .  -0.080 -10.818  -2.089  1.00  0.00  .    1  20124
43 25 579   590
  ATOM  H 1HB   GLU *   43  .   1.255 -13.112  -1.788  1.00  0.00  .    1  20125
43 25 580   591
  ATOM  H 2HB   GLU *   43  .   1.318 -12.604  -0.107  1.00  0.00  .    1  20126
43 25 581   592
  ATOM  H 1HG   GLU *   43  .  -0.738 -13.549   0.098  1.00  0.00  .    1  20127
43 25 582   593
  ATOM  H 2HG   GLU *   43  .  -1.355 -12.166  -0.794  1.00  0.00  .    1  20128
44 25 583   595
  ATOM  N  N    GLY *   44  .  -0.309  -9.430  -0.036  1.00  0.00  .    1  20130
44 25 584   596
  ATOM  C  CA   GLY *   44  .  -0.381  -8.523   1.149  1.00  0.00  .    1  20131
44 25 585   597
  ATOM  C  C    GLY *   44  .  -1.807  -8.470   1.701  1.00  0.00  .    1  20132
44 25 586   598
  ATOM  O  O    GLY *   44  .  -2.629  -9.303   1.371  1.00  0.00  .    1  20133
44 25 587   599
  ATOM  H  H    GLY *   44  .  -1.069  -9.505  -0.649  1.00  0.00  .    1  20134
44 25 588   600
  ATOM  H 1HA   GLY *   44  .   0.286  -8.885   1.918  1.00  0.00  .    1  20135
44 25 589   601
  ATOM  H 2HA   GLY *   44  .  -0.077  -7.529   0.855  1.00  0.00  .    1  20136
45 25 590   602
  ATOM  N  N    THR *   45  .  -2.067  -7.488   2.539  1.00  0.00  .    1  20137
45 25 591   603
  ATOM  C  CA   THR *   45  .  -3.428  -7.359   3.135  1.00  0.00  .    1  20138
45 25 592   604
  ATOM  C  C    THR *   45  .  -4.051  -5.982   2.757  1.00  0.00  .    1  20139
45 25 593   605
  ATOM  O  O    THR *   45  .  -3.343  -5.006   2.647  1.00  0.00  .    1  20140
45 25 594   606
  ATOM  C  CB   THR *   45  .  -3.273  -7.459   4.653  1.00  0.00  .    1  20141
45 25 595   607
  ATOM  O  OG1  THR *   45  .  -4.568  -7.782   5.138  1.00  0.00  .    1  20142
45 25 596   608
  ATOM  C  CG2  THR *   45  .  -2.932  -6.106   5.280  1.00  0.00  .    1  20143
45 25 597   609
  ATOM  H  H    THR *   45  .  -1.368  -6.846   2.782  1.00  0.00  .    1  20144
45 25 598   610
  ATOM  H  HA   THR *   45  .  -4.036  -8.162   2.784  1.00  0.00  .    1  20145
45 25 599   611
  ATOM  H  HB   THR *   45  .  -2.553  -8.215   4.925  1.00  0.00  .    1  20146
45 25 600   612
  ATOM  H  HG1  THR *   45  .  -4.497  -7.952   6.080  1.00  0.00  .    1  20147
45 25 601   613
  ATOM  H 1HG2  THR *   45  .  -2.254  -5.563   4.639  1.00  0.00  .    1  20148
45 25 602   614
  ATOM  H 2HG2  THR *   45  .  -3.832  -5.530   5.415  1.00  0.00  .    1  20149
45 25 603   615
  ATOM  H 3HG2  THR *   45  .  -2.461  -6.259   6.241  1.00  0.00  .    1  20150
46 25 604   616
  ATOM  N  N    PRO *   46  .  -5.367  -5.930   2.545  1.00  0.00  .    1  20151
46 25 605   617
  ATOM  C  CA   PRO *   46  .  -6.041  -4.649   2.283  1.00  0.00  .    1  20152
46 25 606   618
  ATOM  C  C    PRO *   46  .  -5.957  -3.723   3.499  1.00  0.00  .    1  20153
46 25 607   619
  ATOM  O  O    PRO *   46  .  -5.447  -4.104   4.531  1.00  0.00  .    1  20154
46 25 608   620
  ATOM  C  CB   PRO *   46  .  -7.511  -5.017   2.018  1.00  0.00  .    1  20155
46 25 609   621
  ATOM  C  CG   PRO *   46  .  -7.654  -6.551   2.247  1.00  0.00  .    1  20156
46 25 610   622
  ATOM  C  CD   PRO *   46  .  -6.252  -7.110   2.506  1.00  0.00  .    1  20157
46 25 611   623
  ATOM  H  HA   PRO *   46  .  -5.602  -4.166   1.419  1.00  0.00  .    1  20158
46 25 612   624
  ATOM  H 1HB   PRO *   46  .  -8.154  -4.480   2.699  1.00  0.00  .    1  20159
46 25 613   625
  ATOM  H 2HB   PRO *   46  .  -7.774  -4.769   1.001  1.00  0.00  .    1  20160
46 25 614   626
  ATOM  H 1HG   PRO *   46  .  -8.288  -6.740   3.100  1.00  0.00  .    1  20161
46 25 615   627
  ATOM  H 2HG   PRO *   46  .  -8.078  -7.017   1.370  1.00  0.00  .    1  20162
46 25 616   628
  ATOM  H 1HD   PRO *   46  .  -6.218  -7.637   3.449  1.00  0.00  .    1  20163
46 25 617   629
  ATOM  H 2HD   PRO *   46  .  -5.966  -7.766   1.697  1.00  0.00  .    1  20164
47 25 618   630
  ATOM  N  N    GLU *   47  .  -6.463  -2.521   3.344  1.00  0.00  .    1  20165
47 25 619   631
  ATOM  C  CA   GLU *   47  .  -6.429  -1.552   4.452  1.00  0.00  .    1  20166
47 25 620   632
  ATOM  C  C    GLU *   47  .  -7.861  -1.185   4.911  1.00  0.00  .    1  20167
47 25 621   633
  ATOM  O  O    GLU *   47  .  -8.417  -0.204   4.459  1.00  0.00  .    1  20168
47 25 622   634
  ATOM  C  CB   GLU *   47  .  -5.736  -0.284   3.953  1.00  0.00  .    1  20169
47 25 623   635
  ATOM  C  CG   GLU *   47  .  -5.335   0.551   5.155  1.00  0.00  .    1  20170
47 25 624   636
  ATOM  C  CD   GLU *   47  .  -5.590   2.030   4.860  1.00  0.00  .    1  20171
47 25 625   637
  ATOM  O  OE1  GLU *   47  .  -6.376   2.600   5.596  1.00  0.00  .    1  20172
47 25 626   638
  ATOM  O  OE2  GLU *   47  .  -4.983   2.507   3.914  1.00  0.00  .    1  20173
47 25 627   639
  ATOM  H  H    GLU *   47  .  -6.843  -2.261   2.508  1.00  0.00  .    1  20174
47 25 628   640
  ATOM  H  HA   GLU *   47  .  -5.875  -1.957   5.251  1.00  0.00  .    1  20175
47 25 629   641
  ATOM  H 1HB   GLU *   47  .  -4.858  -0.549   3.382  1.00  0.00  .    1  20176
47 25 630   642
  ATOM  H 2HB   GLU *   47  .  -6.411   0.279   3.324  1.00  0.00  .    1  20177
47 25 631   643
  ATOM  H 1HG   GLU *   47  .  -5.918   0.254   6.013  1.00  0.00  .    1  20178
47 25 632   644
  ATOM  H 2HG   GLU *   47  .  -4.289   0.401   5.365  1.00  0.00  .    1  20179
48 25 633   646
  ATOM  N  N    PRO *   48  .  -8.441  -1.979   5.807  1.00  0.00  .    1  20181
48 25 634   647
  ATOM  C  CA   PRO *   48  .  -9.789  -1.693   6.307  1.00  0.00  .    1  20182
48 25 635   648
  ATOM  C  C    PRO *   48  .  -9.815  -0.361   7.060  1.00  0.00  .    1  20183
48 25 636   649
  ATOM  O  O    PRO *   48  .  -8.780   0.178   7.402  1.00  0.00  .    1  20184
48 25 637   650
  ATOM  C  CB   PRO *   48  . -10.122  -2.852   7.262  1.00  0.00  .    1  20185
48 25 638   651
  ATOM  C  CG   PRO *   48  .  -8.908  -3.827   7.250  1.00  0.00  .    1  20186
48 25 639   652
  ATOM  C  CD   PRO *   48  .  -7.818  -3.195   6.364  1.00  0.00  .    1  20187
48 25 640   653
  ATOM  H  HA   PRO *   48  . -10.489  -1.668   5.486  1.00  0.00  .    1  20188
48 25 641   654
  ATOM  H 1HB   PRO *   48  . -10.279  -2.473   8.261  1.00  0.00  .    1  20189
48 25 642   655
  ATOM  H 2HB   PRO *   48  . -11.010  -3.365   6.926  1.00  0.00  .    1  20190
48 25 643   656
  ATOM  H 1HG   PRO *   48  .  -8.533  -3.961   8.255  1.00  0.00  .    1  20191
48 25 644   657
  ATOM  H 2HG   PRO *   48  .  -9.205  -4.782   6.846  1.00  0.00  .    1  20192
48 25 645   658
  ATOM  H 1HD   PRO *   48  .  -6.960  -2.937   6.966  1.00  0.00  .    1  20193
48 25 646   659
  ATOM  H 2HD   PRO *   48  .  -7.537  -3.867   5.571  1.00  0.00  .    1  20194
49 25 647   660
  ATOM  N  N    GLN *   49  . -10.996   0.141   7.303  1.00  0.00  .    1  20195
49 25 648   661
  ATOM  C  CA   GLN *   49  . -11.106   1.445   8.019  1.00  0.00  .    1  20196
49 25 649   662
  ATOM  C  C    GLN *   49  . -11.437   1.219   9.496  1.00  0.00  .    1  20197
49 25 650   663
  ATOM  O  O    GLN *   49  . -10.746   1.820  10.302  1.00  0.00  .    1  20198
49 25 651   664
  ATOM  C  CB   GLN *   49  . -12.224   2.274   7.372  1.00  0.00  .    1  20199
49 25 652   665
  ATOM  C  CG   GLN *   49  . -11.901   2.488   5.891  1.00  0.00  .    1  20200
49 25 653   666
  ATOM  C  CD   GLN *   49  . -13.170   2.272   5.064  1.00  0.00  .    1  20201
49 25 654   667
  ATOM  O  OE1  GLN *   49  . -13.735   3.201   4.522  1.00  0.00  .    1  20202
49 25 655   668
  ATOM  N  NE2  GLN *   49  . -13.650   1.064   4.940  1.00  0.00  .    1  20203
49 25 656   669
  ATOM  O  OXT  GLN *   49  . -12.363   0.460   9.735  1.00  0.00  .    1  20204
49 25 657   670
  ATOM  H  H    GLN *   49  . -11.803  -0.336   7.018  1.00  0.00  .    1  20205
49 25 658   671
  ATOM  H  HA   GLN *   49  . -10.171   1.978   7.943  1.00  0.00  .    1  20206
49 25 659   672
  ATOM  H 1HB   GLN *   49  . -13.164   1.751   7.464  1.00  0.00  .    1  20207
49 25 660   673
  ATOM  H 2HB   GLN *   49  . -12.301   3.230   7.866  1.00  0.00  .    1  20208
49 25 661   674
  ATOM  H 1HG   GLN *   49  . -11.542   3.495   5.738  1.00  0.00  .    1  20209
49 25 662   675
  ATOM  H 2HG   GLN *   49  . -11.143   1.789   5.573  1.00  0.00  .    1  20210
49 25 663   676
  ATOM  H 1HE2  GLN *   49  . -14.569   0.870   5.227  1.00  0.00  .    1  20211
49 25 664   677
  ATOM  H 2HE2  GLN *   49  . -13.095   0.352   4.561  1.00  0.00  .    1  20212
1 26 1     1
  ATOM  N  N    VAL *    1  . -14.510   4.668  -6.232  1.00  0.00  .    1  20350
1 26 2     2
  ATOM  C  CA   VAL *    1  . -14.142   3.766  -5.106  1.00  0.00  .    1  20351
1 26 3     3
  ATOM  C  C    VAL *    1  . -12.734   4.117  -4.609  1.00  0.00  .    1  20352
1 26 4     4
  ATOM  O  O    VAL *    1  . -11.830   3.308  -4.658  1.00  0.00  .    1  20353
1 26 5     5
  ATOM  C  CB   VAL *    1  . -14.188   2.294  -5.561  1.00  0.00  .    1  20354
1 26 6     6
  ATOM  C  CG1  VAL *    1  . -13.052   2.024  -6.559  1.00  0.00  .    1  20355
1 26 7     7
  ATOM  C  CG2  VAL *    1  . -14.038   1.370  -4.341  1.00  0.00  .    1  20356
1 26 8     8
  ATOM  H 1H    VAL *    1  . -13.792   4.600  -6.980  1.00  0.00  .    1  20357
1 26 9     9
  ATOM  H 2H    VAL *    1  . -15.435   4.384  -6.614  1.00  0.00  .    1  20358
1 26 10    10
  ATOM  H 3H    VAL *    1  . -14.563   5.648  -5.888  1.00  0.00  .    1  20359
1 26 11    11
  ATOM  H  HA   VAL *    1  . -14.843   3.912  -4.297  1.00  0.00  .    1  20360
1 26 12    12
  ATOM  H  HB   VAL *    1  . -15.135   2.100  -6.040  1.00  0.00  .    1  20361
1 26 13    13
  ATOM  H 1HG1  VAL *    1  . -12.673   2.959  -6.945  1.00  0.00  .    1  20362
1 26 14    14
  ATOM  H 2HG1  VAL *    1  . -12.249   1.492  -6.068  1.00  0.00  .    1  20363
1 26 15    15
  ATOM  H 3HG1  VAL *    1  . -13.422   1.427  -7.378  1.00  0.00  .    1  20364
1 26 16    16
  ATOM  H 1HG2  VAL *    1  . -13.291   1.761  -3.669  1.00  0.00  .    1  20365
1 26 17    17
  ATOM  H 2HG2  VAL *    1  . -14.981   1.300  -3.819  1.00  0.00  .    1  20366
1 26 18    18
  ATOM  H 3HG2  VAL *    1  . -13.741   0.382  -4.665  1.00  0.00  .    1  20367
2 26 19    19
  ATOM  N  N    VAL *    2  . -12.575   5.319  -4.131  1.00  0.00  .    1  20368
2 26 20    20
  ATOM  C  CA   VAL *    2  . -11.247   5.720  -3.624  1.00  0.00  .    1  20369
2 26 21    21
  ATOM  C  C    VAL *    2  . -11.034   5.134  -2.229  1.00  0.00  .    1  20370
2 26 22    22
  ATOM  O  O    VAL *    2  . -11.984   4.796  -1.551  1.00  0.00  .    1  20371
2 26 23    23
  ATOM  C  CB   VAL *    2  . -11.192   7.241  -3.554  1.00  0.00  .    1  20372
2 26 24    24
  ATOM  C  CG1  VAL *    2  .  -9.742   7.707  -3.700  1.00  0.00  .    1  20373
2 26 25    25
  ATOM  C  CG2  VAL *    2  . -12.027   7.828  -4.695  1.00  0.00  .    1  20374
2 26 26    26
  ATOM  H  H    VAL *    2  . -13.325   5.949  -4.102  1.00  0.00  .    1  20375
2 26 27    27
  ATOM  H  HA   VAL *    2  . -10.481   5.353  -4.290  1.00  0.00  .    1  20376
2 26 28    28
  ATOM  H  HB   VAL *    2  . -11.589   7.568  -2.611  1.00  0.00  .    1  20377
2 26 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.104   7.121  -3.055  1.00  0.00  .    1  20378
2 26 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.420   7.584  -4.723  1.00  0.00  .    1  20379
2 26 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.664   8.748  -3.426  1.00  0.00  .    1  20380
2 26 32    32
  ATOM  H 1HG2  VAL *    2  . -11.968   7.183  -5.559  1.00  0.00  .    1  20381
2 26 33    33
  ATOM  H 2HG2  VAL *    2  . -13.058   7.914  -4.385  1.00  0.00  .    1  20382
2 26 34    34
  ATOM  H 3HG2  VAL *    2  . -11.651   8.806  -4.956  1.00  0.00  .    1  20383
3 26 35    35
  ATOM  N  N    TYR *    3  .  -9.794   5.033  -1.832  1.00  0.00  .    1  20384
3 26 36    36
  ATOM  C  CA   TYR *    3  .  -9.489   4.435  -0.493  1.00  0.00  .    1  20385
3 26 37    37
  ATOM  C  C    TYR *    3  .  -8.792   5.451   0.408  1.00  0.00  .    1  20386
3 26 38    38
  ATOM  O  O    TYR *    3  .  -8.688   6.616   0.079  1.00  0.00  .    1  20387
3 26 39    39
  ATOM  C  CB   TYR *    3  .  -8.560   3.224  -0.686  1.00  0.00  .    1  20388
3 26 40    40
  ATOM  C  CG   TYR *    3  .  -9.362   2.035  -1.244  1.00  0.00  .    1  20389
3 26 41    41
  ATOM  C  CD1  TYR *    3  . -10.392   1.471  -0.513  1.00  0.00  .    1  20390
3 26 42    42
  ATOM  C  CD2  TYR *    3  .  -9.059   1.505  -2.483  1.00  0.00  .    1  20391
3 26 43    43
  ATOM  C  CE1  TYR *    3  . -11.107   0.403  -1.020  1.00  0.00  .    1  20392
3 26 44    44
  ATOM  C  CE2  TYR *    3  .  -9.775   0.441  -2.986  1.00  0.00  .    1  20393
3 26 45    45
  ATOM  C  CZ   TYR *    3  . -10.802  -0.119  -2.260  1.00  0.00  .    1  20394
3 26 46    46
  ATOM  O  OH   TYR *    3  . -11.516  -1.185  -2.766  1.00  0.00  .    1  20395
3 26 47    47
  ATOM  H  H    TYR *    3  .  -9.068   5.357  -2.403  1.00  0.00  .    1  20396
3 26 48    48
  ATOM  H  HA   TYR *    3  . -10.404   4.120  -0.024  1.00  0.00  .    1  20397
3 26 49    49
  ATOM  H 1HB   TYR *    3  .  -7.770   3.477  -1.378  1.00  0.00  .    1  20398
3 26 50    50
  ATOM  H 2HB   TYR *    3  .  -8.122   2.947   0.259  1.00  0.00  .    1  20399
3 26 51    51
  ATOM  H  HD1  TYR *    3  . -10.637   1.863   0.463  1.00  0.00  .    1  20400
3 26 52    52
  ATOM  H  HD2  TYR *    3  .  -8.257   1.925  -3.060  1.00  0.00  .    1  20401
3 26 53    53
  ATOM  H  HE1  TYR *    3  . -11.912  -0.026  -0.442  1.00  0.00  .    1  20402
3 26 54    54
  ATOM  H  HE2  TYR *    3  .  -9.526   0.040  -3.958  1.00  0.00  .    1  20403
3 26 55    55
  ATOM  H  HH   TYR *    3  . -11.931  -0.902  -3.584  1.00  0.00  .    1  20404
4 26 56    56
  ATOM  N  N    THR *    4  .  -8.328   4.974   1.534  1.00  0.00  .    1  20405
4 26 57    57
  ATOM  C  CA   THR *    4  .  -7.614   5.868   2.486  1.00  0.00  .    1  20406
4 26 58    58
  ATOM  C  C    THR *    4  .  -6.126   5.556   2.431  1.00  0.00  .    1  20407
4 26 59    59
  ATOM  O  O    THR *    4  .  -5.711   4.705   1.682  1.00  0.00  .    1  20408
4 26 60    60
  ATOM  C  CB   THR *    4  .  -8.148   5.613   3.897  1.00  0.00  .    1  20409
4 26 61    61
  ATOM  O  OG1  THR *    4  .  -8.224   4.200   4.016  1.00  0.00  .    1  20410
4 26 62    62
  ATOM  C  CG2  THR *    4  .  -9.585   6.099   4.026  1.00  0.00  .    1  20411
4 26 63    63
  ATOM  H  H    THR *    4  .  -8.441   4.023   1.745  1.00  0.00  .    1  20412
4 26 64    64
  ATOM  H  HA   THR *    4  .  -7.777   6.899   2.211  1.00  0.00  .    1  20413
4 26 65    65
  ATOM  H  HB   THR *    4  .  -7.513   6.033   4.658  1.00  0.00  .    1  20414
4 26 66    66
  ATOM  H  HG1  THR *    4  .  -8.137   3.977   4.946  1.00  0.00  .    1  20415
4 26 67    67
  ATOM  H 1HG2  THR *    4  .  -9.638   7.146   3.767  1.00  0.00  .    1  20416
4 26 68    68
  ATOM  H 2HG2  THR *    4  . -10.219   5.535   3.359  1.00  0.00  .    1  20417
4 26 69    69
  ATOM  H 3HG2  THR *    4  .  -9.924   5.964   5.041  1.00  0.00  .    1  20418
5 26 70    70
  ATOM  N  N    ASP *    5  .  -5.346   6.245   3.205  1.00  0.00  .    1  20419
5 26 71    71
  ATOM  C  CA   ASP *    5  .  -3.898   5.974   3.168  1.00  0.00  .    1  20420
5 26 72    72
  ATOM  C  C    ASP *    5  .  -3.512   4.922   4.191  1.00  0.00  .    1  20421
5 26 73    73
  ATOM  O  O    ASP *    5  .  -4.122   4.798   5.233  1.00  0.00  .    1  20422
5 26 74    74
  ATOM  C  CB   ASP *    5  .  -3.164   7.256   3.485  1.00  0.00  .    1  20423
5 26 75    75
  ATOM  C  CG   ASP *    5  .  -4.063   8.452   3.163  1.00  0.00  .    1  20424
5 26 76    76
  ATOM  O  OD1  ASP *    5  .  -4.789   8.841   4.064  1.00  0.00  .    1  20425
5 26 77    77
  ATOM  O  OD2  ASP *    5  .  -3.974   8.909   2.037  1.00  0.00  .    1  20426
5 26 78    78
  ATOM  H  H    ASP *    5  .  -5.702   6.940   3.794  1.00  0.00  .    1  20427
5 26 79    79
  ATOM  H  HA   ASP *    5  .  -3.623   5.626   2.192  1.00  0.00  .    1  20428
5 26 80    80
  ATOM  H 1HB   ASP *    5  .  -2.922   7.264   4.524  1.00  0.00  .    1  20429
5 26 81    81
  ATOM  H 2HB   ASP *    5  .  -2.259   7.317   2.900  1.00  0.00  .    1  20430
6 26 82    83
  ATOM  N  N    CYS *    6  .  -2.496   4.186   3.864  1.00  0.00  .    1  20432
6 26 83    84
  ATOM  C  CA   CYS *    6  .  -2.007   3.163   4.780  1.00  0.00  .    1  20433
6 26 84    85
  ATOM  C  C    CYS *    6  .  -1.264   3.785   5.938  1.00  0.00  .    1  20434
6 26 85    86
  ATOM  O  O    CYS *    6  .  -1.101   4.986   6.024  1.00  0.00  .    1  20435
6 26 86    87
  ATOM  C  CB   CYS *    6  .  -0.991   2.308   4.038  1.00  0.00  .    1  20436
6 26 87    88
  ATOM  S  SG   CYS *    6  .  -0.843   2.496   2.255  1.00  0.00  .    1  20437
6 26 88    89
  ATOM  H  H    CYS *    6  .  -2.093   4.270   2.987  1.00  0.00  .    1  20438
6 26 89    90
  ATOM  H  HA   CYS *    6  .  -2.823   2.562   5.140  1.00  0.00  .    1  20439
6 26 90    91
  ATOM  H 1HB   CYS *    6  .  -0.038   2.548   4.442  1.00  0.00  .    1  20440
6 26 91    92
  ATOM  H 2HB   CYS *    6  .  -1.190   1.270   4.252  1.00  0.00  .    1  20441
7 26 92    94
  ATOM  N  N    THR *    7  .  -0.832   2.937   6.802  1.00  0.00  .    1  20443
7 26 93    95
  ATOM  C  CA   THR *    7  .   0.005   3.402   7.940  1.00  0.00  .    1  20444
7 26 94    96
  ATOM  C  C    THR *    7  .   0.974   2.305   8.320  1.00  0.00  .    1  20445
7 26 95    97
  ATOM  O  O    THR *    7  .   1.507   2.279   9.408  1.00  0.00  .    1  20446
7 26 96    98
  ATOM  C  CB   THR *    7  .  -0.882   3.757   9.136  1.00  0.00  .    1  20447
7 26 97    99
  ATOM  O  OG1  THR *    7  .  -1.882   2.751   9.166  1.00  0.00  .    1  20448
7 26 98   100
  ATOM  C  CG2  THR *    7  .  -1.639   5.065   8.897  1.00  0.00  .    1  20449
7 26 99   101
  ATOM  H  H    THR *    7  .  -1.064   1.983   6.707  1.00  0.00  .    1  20450
7 26 100   102
  ATOM  H  HA   THR *    7  .   0.564   4.257   7.626  1.00  0.00  .    1  20451
7 26 101   103
  ATOM  H  HB   THR *    7  .  -0.323   3.778  10.060  1.00  0.00  .    1  20452
7 26 102   104
  ATOM  H  HG1  THR *    7  .  -2.699   3.134   8.838  1.00  0.00  .    1  20453
7 26 103   105
  ATOM  H 1HG2  THR *    7  .  -0.938   5.858   8.677  1.00  0.00  .    1  20454
7 26 104   106
  ATOM  H 2HG2  THR *    7  .  -2.315   4.948   8.063  1.00  0.00  .    1  20455
7 26 105   107
  ATOM  H 3HG2  THR *    7  .  -2.205   5.326   9.780  1.00  0.00  .    1  20456
8 26 106   108
  ATOM  N  N    GLU *    8  .   1.186   1.437   7.387  1.00  0.00  .    1  20457
8 26 107   109
  ATOM  C  CA   GLU *    8  .   2.104   0.291   7.622  1.00  0.00  .    1  20458
8 26 108   110
  ATOM  C  C    GLU *    8  .   2.562  -0.304   6.301  1.00  0.00  .    1  20459
8 26 109   111
  ATOM  O  O    GLU *    8  .   2.072   0.056   5.249  1.00  0.00  .    1  20460
8 26 110   112
  ATOM  C  CB   GLU *    8  .   1.353  -0.783   8.416  1.00  0.00  .    1  20461
8 26 111   113
  ATOM  C  CG   GLU *    8  .   1.853  -0.798   9.858  1.00  0.00  .    1  20462
8 26 112   114
  ATOM  C  CD   GLU *    8  .   1.104  -1.881  10.638  1.00  0.00  .    1  20463
8 26 113   115
  ATOM  O  OE1  GLU *    8  .   0.375  -1.494  11.535  1.00  0.00  .    1  20464
8 26 114   116
  ATOM  O  OE2  GLU *    8  .   1.302  -3.034  10.289  1.00  0.00  .    1  20465
8 26 115   117
  ATOM  H  H    GLU *    8  .   0.756   1.552   6.524  1.00  0.00  .    1  20466
8 26 116   118
  ATOM  H  HA   GLU *    8  .   2.966   0.630   8.164  1.00  0.00  .    1  20467
8 26 117   119
  ATOM  H 1HB   GLU *    8  .   0.294  -0.570   8.403  1.00  0.00  .    1  20468
8 26 118   120
  ATOM  H 2HB   GLU *    8  .   1.522  -1.750   7.965  1.00  0.00  .    1  20469
8 26 119   121
  ATOM  H 1HG   GLU *    8  .   2.910  -1.010   9.875  1.00  0.00  .    1  20470
8 26 120   122
  ATOM  H 2HG   GLU *    8  .   1.673   0.157  10.318  1.00  0.00  .    1  20471
9 26 121   124
  ATOM  N  N    SER *    9  .   3.497  -1.208   6.384  1.00  0.00  .    1  20473
9 26 122   125
  ATOM  C  CA   SER *    9  .   4.001  -1.843   5.167  1.00  0.00  .    1  20474
9 26 123   126
  ATOM  C  C    SER *    9  .   2.944  -2.777   4.606  1.00  0.00  .    1  20475
9 26 124   127
  ATOM  O  O    SER *    9  .   1.840  -2.844   5.121  1.00  0.00  .    1  20476
9 26 125   128
  ATOM  C  CB   SER *    9  .   5.236  -2.635   5.543  1.00  0.00  .    1  20477
9 26 126   129
  ATOM  O  OG   SER *    9  .   5.580  -2.152   6.833  1.00  0.00  .    1  20478
9 26 127   130
  ATOM  H  H    SER *    9  .   3.856  -1.480   7.250  1.00  0.00  .    1  20479
9 26 128   131
  ATOM  H  HA   SER *    9  .   4.253  -1.100   4.432  1.00  0.00  .    1  20480
9 26 129   132
  ATOM  H 1HB   SER *    9  .   5.006  -3.669   5.591  1.00  0.00  .    1  20481
9 26 130   133
  ATOM  H 2HB   SER *    9  .   6.037  -2.455   4.851  1.00  0.00  .    1  20482
9 26 131   134
  ATOM  H  HG   SER *    9  .   6.105  -1.356   6.721  1.00  0.00  .    1  20483
10 26 132   135
  ATOM  N  N    GLY *   10  .   3.307  -3.453   3.554  1.00  0.00  .    1  20484
10 26 133   136
  ATOM  C  CA   GLY *   10  .   2.361  -4.414   2.901  1.00  0.00  .    1  20485
10 26 134   137
  ATOM  C  C    GLY *   10  .   0.845  -4.411   2.845  1.00  0.00  .    1  20486
10 26 135   138
  ATOM  O  O    GLY *   10  .   0.230  -5.364   2.410  1.00  0.00  .    1  20487
10 26 136   139
  ATOM  H  H    GLY *   10  .   4.189  -3.305   3.176  1.00  0.00  .    1  20488
10 26 137   140
  ATOM  H 1HA   GLY *   10  .   2.147  -3.496   2.375  1.00  0.00  .    1  20489
10 26 138   141
  ATOM  H 2HA   GLY *   10  .   2.161  -4.678   3.921  1.00  0.00  .    1  20490
11 26 139   142
  ATOM  N  N    GLN *   11  .   0.271  -3.330   3.289  1.00  0.00  .    1  20491
11 26 140   143
  ATOM  C  CA   GLN *   11  .  -1.214  -3.211   3.196  1.00  0.00  .    1  20492
11 26 141   144
  ATOM  C  C    GLN *   11  .  -1.591  -3.285   1.725  1.00  0.00  .    1  20493
11 26 142   145
  ATOM  O  O    GLN *   11  .  -0.777  -3.691   0.915  1.00  0.00  .    1  20494
11 26 143   146
  ATOM  C  CB   GLN *   11  .  -1.655  -1.866   3.792  1.00  0.00  .    1  20495
11 26 144   147
  ATOM  C  CG   GLN *   11  .  -2.569  -2.114   5.004  1.00  0.00  .    1  20496
11 26 145   148
  ATOM  C  CD   GLN *   11  .  -1.742  -2.694   6.156  1.00  0.00  .    1  20497
11 26 146   149
  ATOM  O  OE1  GLN *   11  .  -0.914  -3.561   5.966  1.00  0.00  .    1  20498
11 26 147   150
  ATOM  N  NE2  GLN *   11  .  -1.936  -2.239   7.366  1.00  0.00  .    1  20499
11 26 148   151
  ATOM  H  H    GLN *   11  .   0.814  -2.602   3.666  1.00  0.00  .    1  20500
11 26 149   152
  ATOM  H  HA   GLN *   11  .  -1.678  -4.026   3.724  1.00  0.00  .    1  20501
11 26 150   153
  ATOM  H 1HB   GLN *   11  .  -0.785  -1.309   4.106  1.00  0.00  .    1  20502
11 26 151   154
  ATOM  H 2HB   GLN *   11  .  -2.188  -1.296   3.049  1.00  0.00  .    1  20503
11 26 152   155
  ATOM  H 1HG   GLN *   11  .  -3.013  -1.183   5.321  1.00  0.00  .    1  20504
11 26 153   156
  ATOM  H 2HG   GLN *   11  .  -3.355  -2.810   4.740  1.00  0.00  .    1  20505
11 26 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.688  -1.318   7.589  1.00  0.00  .    1  20506
11 26 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.331  -2.820   8.049  1.00  0.00  .    1  20507
12 26 156   159
  ATOM  N  N    ASN *   12  .  -2.793  -2.910   1.380  1.00  0.00  .    1  20508
12 26 157   160
  ATOM  C  CA   ASN *   12  .  -3.146  -2.994  -0.066  1.00  0.00  .    1  20509
12 26 158   161
  ATOM  C  C    ASN *   12  .  -4.129  -1.951  -0.523  1.00  0.00  .    1  20510
12 26 159   162
  ATOM  O  O    ASN *   12  .  -3.782  -1.074  -1.277  1.00  0.00  .    1  20511
12 26 160   163
  ATOM  C  CB   ASN *   12  .  -3.715  -4.386  -0.357  1.00  0.00  .    1  20512
12 26 161   164
  ATOM  C  CG   ASN *   12  .  -2.678  -5.211  -1.126  1.00  0.00  .    1  20513
12 26 162   165
  ATOM  O  OD1  ASN *   12  .  -1.486  -5.042  -0.962  1.00  0.00  .    1  20514
12 26 163   166
  ATOM  N  ND2  ASN *   12  .  -3.091  -6.113  -1.973  1.00  0.00  .    1  20515
12 26 164   167
  ATOM  H  H    ASN *   12  .  -3.442  -2.608   2.050  1.00  0.00  .    1  20516
12 26 165   168
  ATOM  H  HA   ASN *   12  .  -2.271  -2.847  -0.624  1.00  0.00  .    1  20517
12 26 166   169
  ATOM  H 1HB   ASN *   12  .  -3.951  -4.887   0.570  1.00  0.00  .    1  20518
12 26 167   170
  ATOM  H 2HB   ASN *   12  .  -4.612  -4.297  -0.952  1.00  0.00  .    1  20519
12 26 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.562  -5.841  -2.788  1.00  0.00  .    1  20520
12 26 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.930  -7.063  -1.795  1.00  0.00  .    1  20521
13 26 170   173
  ATOM  N  N    LEU *   13  .  -5.318  -2.063  -0.112  1.00  0.00  .    1  20522
13 26 171   174
  ATOM  C  CA   LEU *   13  .  -6.310  -1.120  -0.622  1.00  0.00  .    1  20523
13 26 172   175
  ATOM  C  C    LEU *   13  .  -6.147   0.245   0.042  1.00  0.00  .    1  20524
13 26 173   176
  ATOM  O  O    LEU *   13  .  -7.101   0.840   0.497  1.00  0.00  .    1  20525
13 26 174   177
  ATOM  C  CB   LEU *   13  .  -7.706  -1.691  -0.377  1.00  0.00  .    1  20526
13 26 175   178
  ATOM  C  CG   LEU *   13  .  -7.849  -2.982  -1.202  1.00  0.00  .    1  20527
13 26 176   179
  ATOM  C  CD1  LEU *   13  .  -8.771  -3.961  -0.476  1.00  0.00  .    1  20528
13 26 177   180
  ATOM  C  CD2  LEU *   13  .  -8.451  -2.648  -2.568  1.00  0.00  .    1  20529
13 26 178   181
  ATOM  H  H    LEU *   13  .  -5.561  -2.758   0.502  1.00  0.00  .    1  20530
13 26 179   182
  ATOM  H  HA   LEU *   13  .  -6.152  -1.011  -1.678  1.00  0.00  .    1  20531
13 26 180   183
  ATOM  H 1HB   LEU *   13  .  -7.831  -1.910   0.673  1.00  0.00  .    1  20532
13 26 181   184
  ATOM  H 2HB   LEU *   13  .  -8.453  -0.975  -0.684  1.00  0.00  .    1  20533
13 26 182   185
  ATOM  H  HG   LEU *   13  .  -6.877  -3.436  -1.338  1.00  0.00  .    1  20534
13 26 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.577  -3.421  -0.003  1.00  0.00  .    1  20535
13 26 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.182  -4.665  -1.182  1.00  0.00  .    1  20536
13 26 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.211  -4.498   0.274  1.00  0.00  .    1  20537
13 26 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.952  -1.785  -2.985  1.00  0.00  .    1  20538
13 26 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.327  -3.488  -3.235  1.00  0.00  .    1  20539
13 26 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.503  -2.432  -2.460  1.00  0.00  .    1  20540
14 26 189   192
  ATOM  N  N    CYS *   14  .  -4.910   0.705   0.084  1.00  0.00  .    1  20541
14 26 190   193
  ATOM  C  CA   CYS *   14  .  -4.629   2.040   0.644  1.00  0.00  .    1  20542
14 26 191   194
  ATOM  C  C    CYS *   14  .  -3.880   2.865  -0.385  1.00  0.00  .    1  20543
14 26 192   195
  ATOM  O  O    CYS *   14  .  -3.958   2.603  -1.565  1.00  0.00  .    1  20544
14 26 193   196
  ATOM  C  CB   CYS *   14  .  -3.711   1.878   1.841  1.00  0.00  .    1  20545
14 26 194   197
  ATOM  S  SG   CYS *   14  .  -2.109   1.130   1.530  1.00  0.00  .    1  20546
14 26 195   198
  ATOM  H  H    CYS *   14  .  -4.161   0.156  -0.244  1.00  0.00  .    1  20547
14 26 196   199
  ATOM  H  HA   CYS *   14  .  -5.545   2.536   0.925  1.00  0.00  .    1  20548
14 26 197   200
  ATOM  H 1HB   CYS *   14  .  -3.543   2.845   2.262  1.00  0.00  .    1  20549
14 26 198   201
  ATOM  H 2HB   CYS *   14  .  -4.193   1.295   2.573  1.00  0.00  .    1  20550
15 26 199   203
  ATOM  N  N    LEU *   15  .  -3.166   3.842   0.096  1.00  0.00  .    1  20552
15 26 200   204
  ATOM  C  CA   LEU *   15  .  -2.322   4.665  -0.813  1.00  0.00  .    1  20553
15 26 201   205
  ATOM  C  C    LEU *   15  .  -0.878   4.466  -0.454  1.00  0.00  .    1  20554
15 26 202   206
  ATOM  O  O    LEU *   15  .  -0.493   4.634   0.685  1.00  0.00  .    1  20555
15 26 203   207
  ATOM  C  CB   LEU *   15  .  -2.698   6.119  -0.673  1.00  0.00  .    1  20556
15 26 204   208
  ATOM  C  CG   LEU *   15  .  -4.157   6.259  -1.063  1.00  0.00  .    1  20557
15 26 205   209
  ATOM  C  CD1  LEU *   15  .  -4.792   7.351  -0.235  1.00  0.00  .    1  20558
15 26 206   210
  ATOM  C  CD2  LEU *   15  .  -4.231   6.609  -2.528  1.00  0.00  .    1  20559
15 26 207   211
  ATOM  H  H    LEU *   15  .  -3.198   4.046   1.049  1.00  0.00  .    1  20560
15 26 208   212
  ATOM  H  HA   LEU *   15  .  -2.469   4.353  -1.819  1.00  0.00  .    1  20561
15 26 209   213
  ATOM  H 1HB   LEU *   15  .  -2.553   6.443   0.341  1.00  0.00  .    1  20562
15 26 210   214
  ATOM  H 2HB   LEU *   15  .  -2.087   6.719  -1.331  1.00  0.00  .    1  20563
15 26 211   215
  ATOM  H  HG   LEU *   15  .  -4.670   5.343  -0.897  1.00  0.00  .    1  20564
15 26 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.245   8.266  -0.366  1.00  0.00  .    1  20565
15 26 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.812   7.490  -0.544  1.00  0.00  .    1  20566
15 26 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.771   7.070   0.803  1.00  0.00  .    1  20567
15 26 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.650   5.901  -3.095  1.00  0.00  .    1  20568
15 26 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.253   6.578  -2.861  1.00  0.00  .    1  20569
15 26 217   221
  ATOM  H 3HD2  LEU *   15  .  -3.836   7.589  -2.674  1.00  0.00  .    1  20570
16 26 218   222
  ATOM  N  N    CYS *   16  .  -0.098   4.127  -1.433  1.00  0.00  .    1  20571
16 26 219   223
  ATOM  C  CA   CYS *   16  .   1.324   3.792  -1.125  1.00  0.00  .    1  20572
16 26 220   224
  ATOM  C  C    CYS *   16  .   2.270   4.323  -2.204  1.00  0.00  .    1  20573
16 26 221   225
  ATOM  O  O    CYS *   16  .   3.381   3.858  -2.352  1.00  0.00  .    1  20574
16 26 222   226
  ATOM  C  CB   CYS *   16  .   1.421   2.261  -0.976  1.00  0.00  .    1  20575
16 26 223   227
  ATOM  S  SG   CYS *   16  .   2.526   1.331  -2.057  1.00  0.00  .    1  20576
16 26 224   228
  ATOM  H  H    CYS *   16  .  -0.443   4.112  -2.366  1.00  0.00  .    1  20577
16 26 225   229
  ATOM  H  HA   CYS *   16  .   1.594   4.250  -0.187  1.00  0.00  .    1  20578
16 26 226   230
  ATOM  H 1HB   CYS *   16  .   1.713   2.048   0.040  1.00  0.00  .    1  20579
16 26 227   231
  ATOM  H 2HB   CYS *   16  .   0.428   1.857  -1.116  1.00  0.00  .    1  20580
17 26 228   233
  ATOM  N  N    GLU *   17  .   1.806   5.305  -2.922  1.00  0.00  .    1  20582
17 26 229   234
  ATOM  C  CA   GLU *   17  .   2.681   5.950  -3.938  1.00  0.00  .    1  20583
17 26 230   235
  ATOM  C  C    GLU *   17  .   2.166   7.360  -4.220  1.00  0.00  .    1  20584
17 26 231   236
  ATOM  O  O    GLU *   17  .   1.526   7.601  -5.225  1.00  0.00  .    1  20585
17 26 232   237
  ATOM  C  CB   GLU *   17  .   2.662   5.129  -5.231  1.00  0.00  .    1  20586
17 26 233   238
  ATOM  C  CG   GLU *   17  .   3.827   5.566  -6.138  1.00  0.00  .    1  20587
17 26 234   239
  ATOM  C  CD   GLU *   17  .   3.276   5.991  -7.499  1.00  0.00  .    1  20588
17 26 235   240
  ATOM  O  OE1  GLU *   17  .   2.752   5.118  -8.169  1.00  0.00  .    1  20589
17 26 236   241
  ATOM  O  OE2  GLU *   17  .   3.411   7.168  -7.793  1.00  0.00  .    1  20590
17 26 237   242
  ATOM  H  H    GLU *   17  .   0.883   5.614  -2.798  1.00  0.00  .    1  20591
17 26 238   243
  ATOM  H  HA   GLU *   17  .   3.687   6.007  -3.545  1.00  0.00  .    1  20592
17 26 239   244
  ATOM  H 1HB   GLU *   17  .   2.761   4.084  -4.995  1.00  0.00  .    1  20593
17 26 240   245
  ATOM  H 2HB   GLU *   17  .   1.725   5.288  -5.746  1.00  0.00  .    1  20594
17 26 241   246
  ATOM  H 1HG   GLU *   17  .   4.353   6.397  -5.695  1.00  0.00  .    1  20595
17 26 242   247
  ATOM  H 2HG   GLU *   17  .   4.512   4.742  -6.274  1.00  0.00  .    1  20596
18 26 243   249
  ATOM  N  N    GLY *   18  .   2.451   8.263  -3.323  1.00  0.00  .    1  20598
18 26 244   250
  ATOM  C  CA   GLY *   18  .   1.956   9.652  -3.504  1.00  0.00  .    1  20599
18 26 245   251
  ATOM  C  C    GLY *   18  .   0.470   9.727  -3.140  1.00  0.00  .    1  20600
18 26 246   252
  ATOM  O  O    GLY *   18  .   0.115  10.002  -2.012  1.00  0.00  .    1  20601
18 26 247   253
  ATOM  H  H    GLY *   18  .   2.990   8.027  -2.538  1.00  0.00  .    1  20602
18 26 248   254
  ATOM  H 1HA   GLY *   18  .   2.516  10.319  -2.865  1.00  0.00  .    1  20603
18 26 249   255
  ATOM  H 2HA   GLY *   18  .   2.088   9.949  -4.534  1.00  0.00  .    1  20604
19 26 250   256
  ATOM  N  N    SER *   19  .  -0.364   9.479  -4.110  1.00  0.00  .    1  20605
19 26 251   257
  ATOM  C  CA   SER *   19  .  -1.823   9.518  -3.856  1.00  0.00  .    1  20606
19 26 252   258
  ATOM  C  C    SER *   19  .  -2.519   8.481  -4.695  1.00  0.00  .    1  20607
19 26 253   259
  ATOM  O  O    SER *   19  .  -3.729   8.446  -4.821  1.00  0.00  .    1  20608
19 26 254   260
  ATOM  C  CB   SER *   19  .  -2.299  10.889  -4.228  1.00  0.00  .    1  20609
19 26 255   261
  ATOM  O  OG   SER *   19  .  -3.302  10.682  -5.208  1.00  0.00  .    1  20610
19 26 256   262
  ATOM  H  H    SER *   19  .  -0.034   9.288  -4.995  1.00  0.00  .    1  20611
19 26 257   263
  ATOM  H  HA   SER *   19  .  -1.998   9.315  -2.842  1.00  0.00  .    1  20612
19 26 258   264
  ATOM  H 1HB   SER *   19  .  -2.699  11.412  -3.371  1.00  0.00  .    1  20613
19 26 259   265
  ATOM  H 2HB   SER *   19  .  -1.483  11.421  -4.651  1.00  0.00  .    1  20614
19 26 260   266
  ATOM  H  HG   SER *   19  .  -3.509  11.532  -5.603  1.00  0.00  .    1  20615
20 26 261   267
  ATOM  N  N    ASN *   20  .  -1.727   7.667  -5.236  1.00  0.00  .    1  20616
20 26 262   268
  ATOM  C  CA   ASN *   20  .  -2.252   6.551  -6.066  1.00  0.00  .    1  20617
20 26 263   269
  ATOM  C  C    ASN *   20  .  -2.373   5.274  -5.225  1.00  0.00  .    1  20618
20 26 264   270
  ATOM  O  O    ASN *   20  .  -1.508   4.960  -4.403  1.00  0.00  .    1  20619
20 26 265   271
  ATOM  C  CB   ASN *   20  .  -1.316   6.317  -7.241  1.00  0.00  .    1  20620
20 26 266   272
  ATOM  C  CG   ASN *   20  .  -1.953   6.904  -8.506  1.00  0.00  .    1  20621
20 26 267   273
  ATOM  O  OD1  ASN *   20  .  -1.999   6.274  -9.544  1.00  0.00  .    1  20622
20 26 268   274
  ATOM  N  ND2  ASN *   20  .  -2.462   8.108  -8.457  1.00  0.00  .    1  20623
20 26 269   275
  ATOM  H  H    ASN *   20  .  -0.777   7.795  -5.105  1.00  0.00  .    1  20624
20 26 270   276
  ATOM  H  HA   ASN *   20  .  -3.228   6.817  -6.437  1.00  0.00  .    1  20625
20 26 271   277
  ATOM  H 1HB   ASN *   20  .  -0.367   6.800  -7.060  1.00  0.00  .    1  20626
20 26 272   278
  ATOM  H 2HB   ASN *   20  .  -1.161   5.259  -7.378  1.00  0.00  .    1  20627
20 26 273   279
  ATOM  H 1HD2  ASN *   20  .  -2.588   8.622  -9.283  1.00  0.00  .    1  20628
20 26 274   280
  ATOM  H 2HD2  ASN *   20  .  -2.720   8.497  -7.595  1.00  0.00  .    1  20629
21 26 275   281
  ATOM  N  N    VAL *   21  .  -3.458   4.570  -5.428  1.00  0.00  .    1  20630
21 26 276   282
  ATOM  C  CA   VAL *   21  .  -3.686   3.340  -4.647  1.00  0.00  .    1  20631
21 26 277   283
  ATOM  C  C    VAL *   21  .  -2.767   2.234  -5.098  1.00  0.00  .    1  20632
21 26 278   284
  ATOM  O  O    VAL *   21  .  -2.446   2.116  -6.264  1.00  0.00  .    1  20633
21 26 279   285
  ATOM  C  CB   VAL *   21  .  -5.152   2.898  -4.808  1.00  0.00  .    1  20634
21 26 280   286
  ATOM  C  CG1  VAL *   21  .  -5.263   1.359  -4.844  1.00  0.00  .    1  20635
21 26 281   287
  ATOM  C  CG2  VAL *   21  .  -5.981   3.405  -3.625  1.00  0.00  .    1  20636
21 26 282   288
  ATOM  H  H    VAL *   21  .  -4.113   4.860  -6.082  1.00  0.00  .    1  20637
21 26 283   289
  ATOM  H  HA   VAL *   21  .  -3.494   3.546  -3.646  1.00  0.00  .    1  20638
21 26 284   290
  ATOM  H  HB   VAL *   21  .  -5.538   3.309  -5.713  1.00  0.00  .    1  20639
21 26 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.700   0.927  -4.029  1.00  0.00  .    1  20640
21 26 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.299   1.072  -4.741  1.00  0.00  .    1  20641
21 26 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.887   0.979  -5.783  1.00  0.00  .    1  20642
21 26 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.552   4.303  -3.224  1.00  0.00  .    1  20643
21 26 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.983   3.614  -3.955  1.00  0.00  .    1  20644
21 26 290   296
  ATOM  H 3HG2  VAL *   21  .  -6.011   2.646  -2.853  1.00  0.00  .    1  20645
22 26 291   297
  ATOM  N  N    CYS *   22  .  -2.361   1.442  -4.160  1.00  0.00  .    1  20646
22 26 292   298
  ATOM  C  CA   CYS *   22  .  -1.494   0.275  -4.527  1.00  0.00  .    1  20647
22 26 293   299
  ATOM  C  C    CYS *   22  .  -1.832  -0.903  -3.638  1.00  0.00  .    1  20648
22 26 294   300
  ATOM  O  O    CYS *   22  .  -1.791  -0.785  -2.432  1.00  0.00  .    1  20649
22 26 295   301
  ATOM  C  CB   CYS *   22  .  -0.025   0.622  -4.325  1.00  0.00  .    1  20650
22 26 296   302
  ATOM  S  SG   CYS *   22  .   0.856   1.458  -5.663  1.00  0.00  .    1  20651
22 26 297   303
  ATOM  H  H    CYS *   22  .  -2.634   1.614  -3.193  1.00  0.00  .    1  20652
22 26 298   304
  ATOM  H  HA   CYS *   22  .  -1.669   0.009  -5.557  1.00  0.00  .    1  20653
22 26 299   305
  ATOM  H 1HB   CYS *   22  .   0.059   1.236  -3.439  1.00  0.00  .    1  20654
22 26 300   306
  ATOM  H 2HB   CYS *   22  .   0.493  -0.296  -4.139  1.00  0.00  .    1  20655
23 26 301   308
  ATOM  N  N    GLY *   23  .  -2.137  -2.033  -4.223  1.00  0.00  .    1  20657
23 26 302   309
  ATOM  C  CA   GLY *   23  .  -2.509  -3.167  -3.355  1.00  0.00  .    1  20658
23 26 303   310
  ATOM  C  C    GLY *   23  .  -2.946  -4.388  -4.141  1.00  0.00  .    1  20659
23 26 304   311
  ATOM  O  O    GLY *   23  .  -2.147  -5.225  -4.482  1.00  0.00  .    1  20660
23 26 305   312
  ATOM  H  H    GLY *   23  .  -2.094  -2.135  -5.200  1.00  0.00  .    1  20661
23 26 306   313
  ATOM  H 1HA   GLY *   23  .  -1.667  -3.426  -2.745  1.00  0.00  .    1  20662
23 26 307   314
  ATOM  H 2HA   GLY *   23  .  -3.320  -2.861  -2.727  1.00  0.00  .    1  20663
24 26 308   315
  ATOM  N  N    GLN *   24  .  -4.218  -4.471  -4.391  1.00  0.00  .    1  20664
24 26 309   316
  ATOM  C  CA   GLN *   24  .  -4.745  -5.662  -5.087  1.00  0.00  .    1  20665
24 26 310   317
  ATOM  C  C    GLN *   24  .  -3.926  -5.975  -6.326  1.00  0.00  .    1  20666
24 26 311   318
  ATOM  O  O    GLN *   24  .  -3.729  -5.135  -7.181  1.00  0.00  .    1  20667
24 26 312   319
  ATOM  C  CB   GLN *   24  .  -6.208  -5.417  -5.467  1.00  0.00  .    1  20668
24 26 313   320
  ATOM  C  CG   GLN *   24  .  -6.834  -6.741  -5.907  1.00  0.00  .    1  20669
24 26 314   321
  ATOM  C  CD   GLN *   24  .  -8.294  -6.511  -6.298  1.00  0.00  .    1  20670
24 26 315   322
  ATOM  O  OE1  GLN *   24  .  -9.169  -7.284  -5.961  1.00  0.00  .    1  20671
24 26 316   323
  ATOM  N  NE2  GLN *   24  .  -8.600  -5.463  -7.010  1.00  0.00  .    1  20672
24 26 317   324
  ATOM  H  H    GLN *   24  .  -4.818  -3.753  -4.126  1.00  0.00  .    1  20673
24 26 318   325
  ATOM  H  HA   GLN *   24  .  -4.678  -6.499  -4.422  1.00  0.00  .    1  20674
24 26 319   326
  ATOM  H 1HB   GLN *   24  .  -6.745  -5.028  -4.610  1.00  0.00  .    1  20675
24 26 320   327
  ATOM  H 2HB   GLN *   24  .  -6.261  -4.702  -6.272  1.00  0.00  .    1  20676
24 26 321   328
  ATOM  H 1HG   GLN *   24  .  -6.296  -7.135  -6.756  1.00  0.00  .    1  20677
24 26 322   329
  ATOM  H 2HG   GLN *   24  .  -6.790  -7.453  -5.097  1.00  0.00  .    1  20678
24 26 323   330
  ATOM  H 1HE2  GLN *   24  .  -8.258  -5.375  -7.924  1.00  0.00  .    1  20679
24 26 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.173  -4.764  -6.632  1.00  0.00  .    1  20680
25 26 325   332
  ATOM  N  N    GLY *   25  .  -3.468  -7.191  -6.390  1.00  0.00  .    1  20681
25 26 326   333
  ATOM  C  CA   GLY *   25  .  -2.627  -7.597  -7.538  1.00  0.00  .    1  20682
25 26 327   334
  ATOM  C  C    GLY *   25  .  -1.157  -7.428  -7.174  1.00  0.00  .    1  20683
25 26 328   335
  ATOM  O  O    GLY *   25  .  -0.306  -8.133  -7.680  1.00  0.00  .    1  20684
25 26 329   336
  ATOM  H  H    GLY *   25  .  -3.678  -7.835  -5.683  1.00  0.00  .    1  20685
25 26 330   337
  ATOM  H 1HA   GLY *   25  .  -2.822  -8.632  -7.778  1.00  0.00  .    1  20686
25 26 331   338
  ATOM  H 2HA   GLY *   25  .  -2.862  -6.979  -8.392  1.00  0.00  .    1  20687
26 26 332   339
  ATOM  N  N    ASN *   26  .  -0.893  -6.485  -6.301  1.00  0.00  .    1  20688
26 26 333   340
  ATOM  C  CA   ASN *   26  .   0.488  -6.230  -5.889  1.00  0.00  .    1  20689
26 26 334   341
  ATOM  C  C    ASN *   26  .   0.596  -6.135  -4.356  1.00  0.00  .    1  20690
26 26 335   342
  ATOM  O  O    ASN *   26  .  -0.329  -6.461  -3.640  1.00  0.00  .    1  20691
26 26 336   343
  ATOM  C  CB   ASN *   26  .   0.869  -4.899  -6.481  1.00  0.00  .    1  20692
26 26 337   344
  ATOM  C  CG   ASN *   26  .  -0.300  -4.357  -7.303  1.00  0.00  .    1  20693
26 26 338   345
  ATOM  O  OD1  ASN *   26  .  -1.048  -3.510  -6.857  1.00  0.00  .    1  20694
26 26 339   346
  ATOM  N  ND2  ASN *   26  .  -0.491  -4.816  -8.510  1.00  0.00  .    1  20695
26 26 340   347
  ATOM  H  H    ASN *   26  .  -1.601  -5.924  -5.947  1.00  0.00  .    1  20696
26 26 341   348
  ATOM  H  HA   ASN *   26  .   1.130  -6.998  -6.253  1.00  0.00  .    1  20697
26 26 342   349
  ATOM  H 1HB   ASN *   26  .   1.078  -4.241  -5.700  1.00  0.00  .    1  20698
26 26 343   350
  ATOM  H 2HB   ASN *   26  .   1.725  -4.993  -7.108  1.00  0.00  .    1  20699
26 26 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.282  -4.255  -9.286  1.00  0.00  .    1  20700
26 26 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.842  -5.722  -8.640  1.00  0.00  .    1  20701
27 26 346   353
  ATOM  N  N    LYS *   27  .   1.738  -5.688  -3.892  1.00  0.00  .    1  20702
27 26 347   354
  ATOM  C  CA   LYS *   27  .   1.936  -5.512  -2.421  1.00  0.00  .    1  20703
27 26 348   355
  ATOM  C  C    LYS *   27  .   2.778  -4.251  -2.191  1.00  0.00  .    1  20704
27 26 349   356
  ATOM  O  O    LYS *   27  .   3.438  -3.790  -3.098  1.00  0.00  .    1  20705
27 26 350   357
  ATOM  C  CB   LYS *   27  .   2.679  -6.748  -1.882  1.00  0.00  .    1  20706
27 26 351   358
  ATOM  C  CG   LYS *   27  .   2.702  -6.727  -0.349  1.00  0.00  .    1  20707
27 26 352   359
  ATOM  C  CD   LYS *   27  .   4.161  -6.838   0.123  1.00  0.00  .    1  20708
27 26 353   360
  ATOM  C  CE   LYS *   27  .   4.223  -6.818   1.657  1.00  0.00  .    1  20709
27 26 354   361
  ATOM  N  NZ   LYS *   27  .   2.969  -7.361   2.250  1.00  0.00  .    1  20710
27 26 355   362
  ATOM  H  H    LYS *   27  .   2.473  -5.474  -4.511  1.00  0.00  .    1  20711
27 26 356   363
  ATOM  H  HA   LYS *   27  .   0.979  -5.407  -1.933  1.00  0.00  .    1  20712
27 26 357   364
  ATOM  H 1HB   LYS *   27  .   2.178  -7.642  -2.220  1.00  0.00  .    1  20713
27 26 358   365
  ATOM  H 2HB   LYS *   27  .   3.692  -6.751  -2.255  1.00  0.00  .    1  20714
27 26 359   366
  ATOM  H 1HG   LYS *   27  .   2.269  -5.810   0.013  1.00  0.00  .    1  20715
27 26 360   367
  ATOM  H 2HG   LYS *   27  .   2.132  -7.563   0.029  1.00  0.00  .    1  20716
27 26 361   368
  ATOM  H 1HD   LYS *   27  .   4.589  -7.759  -0.241  1.00  0.00  .    1  20717
27 26 362   369
  ATOM  H 2HD   LYS *   27  .   4.729  -6.008  -0.270  1.00  0.00  .    1  20718
27 26 363   370
  ATOM  H 1HE   LYS *   27  .   5.056  -7.418   1.991  1.00  0.00  .    1  20719
27 26 364   371
  ATOM  H 2HE   LYS *   27  .   4.365  -5.805   1.998  1.00  0.00  .    1  20720
27 26 365   372
  ATOM  H 1HZ   LYS *   27  .   2.162  -6.785   1.940  1.00  0.00  .    1  20721
27 26 366   373
  ATOM  H 2HZ   LYS *   27  .   2.835  -8.344   1.937  1.00  0.00  .    1  20722
27 26 367   374
  ATOM  H 3HZ   LYS *   27  .   3.036  -7.334   3.288  1.00  0.00  .    1  20723
28 26 368   375
  ATOM  N  N    CYS *   28  .   2.723  -3.695  -1.006  1.00  0.00  .    1  20724
28 26 369   376
  ATOM  C  CA   CYS *   28  .   3.556  -2.483  -0.744  1.00  0.00  .    1  20725
28 26 370   377
  ATOM  C  C    CYS *   28  .   4.403  -2.642   0.474  1.00  0.00  .    1  20726
28 26 371   378
  ATOM  O  O    CYS *   28  .   4.206  -3.510   1.293  1.00  0.00  .    1  20727
28 26 372   379
  ATOM  C  CB   CYS *   28  .   2.697  -1.267  -0.519  1.00  0.00  .    1  20728
28 26 373   380
  ATOM  S  SG   CYS *   28  .   1.826  -0.566  -1.926  1.00  0.00  .    1  20729
28 26 374   381
  ATOM  H  H    CYS *   28  .   2.143  -4.061  -0.308  1.00  0.00  .    1  20730
28 26 375   382
  ATOM  H  HA   CYS *   28  .   4.192  -2.304  -1.568  1.00  0.00  .    1  20731
28 26 376   383
  ATOM  H 1HB   CYS *   28  .   1.991  -1.517   0.214  1.00  0.00  .    1  20732
28 26 377   384
  ATOM  H 2HB   CYS *   28  .   3.326  -0.489  -0.110  1.00  0.00  .    1  20733
29 26 378   386
  ATOM  N  N    ILE *   29  .   5.350  -1.797   0.536  1.00  0.00  .    1  20735
29 26 379   387
  ATOM  C  CA   ILE *   29  .   6.248  -1.759   1.723  1.00  0.00  .    1  20736
29 26 380   388
  ATOM  C  C    ILE *   29  .   6.544  -0.306   2.094  1.00  0.00  .    1  20737
29 26 381   389
  ATOM  O  O    ILE *   29  .   6.907   0.483   1.245  1.00  0.00  .    1  20738
29 26 382   390
  ATOM  C  CB   ILE *   29  .   7.573  -2.436   1.387  1.00  0.00  .    1  20739
29 26 383   391
  ATOM  C  CG1  ILE *   29  .   7.366  -3.851   0.797  1.00  0.00  .    1  20740
29 26 384   392
  ATOM  C  CG2  ILE *   29  .   8.427  -2.531   2.654  1.00  0.00  .    1  20741
29 26 385   393
  ATOM  C  CD1  ILE *   29  .   6.987  -4.849   1.904  1.00  0.00  .    1  20742
29 26 386   394
  ATOM  H  H    ILE *   29  .   5.489  -1.183  -0.228  1.00  0.00  .    1  20743
29 26 387   395
  ATOM  H  HA   ILE *   29  .   5.786  -2.245   2.546  1.00  0.00  .    1  20744
29 26 388   396
  ATOM  H  HB   ILE *   29  .   8.071  -1.833   0.674  1.00  0.00  .    1  20745
29 26 389   397
  ATOM  H 1HG1  ILE *   29  .   6.598  -3.829   0.051  1.00  0.00  .    1  20746
29 26 390   398
  ATOM  H 2HG1  ILE *   29  .   8.285  -4.175   0.331  1.00  0.00  .    1  20747
29 26 391   399
  ATOM  H 1HG2  ILE *   29  .   7.837  -2.930   3.462  1.00  0.00  .    1  20748
29 26 392   400
  ATOM  H 2HG2  ILE *   29  .   9.271  -3.180   2.477  1.00  0.00  .    1  20749
29 26 393   401
  ATOM  H 3HG2  ILE *   29  .   8.786  -1.550   2.927  1.00  0.00  .    1  20750
29 26 394   402
  ATOM  H 1HD1  ILE *   29  .   6.206  -4.445   2.520  1.00  0.00  .    1  20751
29 26 395   403
  ATOM  H 2HD1  ILE *   29  .   6.641  -5.767   1.456  1.00  0.00  .    1  20752
29 26 396   404
  ATOM  H 3HD1  ILE *   29  .   7.849  -5.061   2.516  1.00  0.00  .    1  20753
30 26 397   405
  ATOM  N  N    LEU *   30  .   6.387   0.033   3.349  1.00  0.00  .    1  20754
30 26 398   406
  ATOM  C  CA   LEU *   30  .   6.737   1.426   3.749  1.00  0.00  .    1  20755
30 26 399   407
  ATOM  C  C    LEU *   30  .   8.251   1.539   3.810  1.00  0.00  .    1  20756
30 26 400   408
  ATOM  O  O    LEU *   30  .   8.894   0.872   4.596  1.00  0.00  .    1  20757
30 26 401   409
  ATOM  C  CB   LEU *   30  .   6.164   1.751   5.144  1.00  0.00  .    1  20758
30 26 402   410
  ATOM  C  CG   LEU *   30  .   4.652   2.058   5.088  1.00  0.00  .    1  20759
30 26 403   411
  ATOM  C  CD1  LEU *   30  .   4.208   2.550   6.462  1.00  0.00  .    1  20760
30 26 404   412
  ATOM  C  CD2  LEU *   30  .   4.332   3.158   4.061  1.00  0.00  .    1  20761
30 26 405   413
  ATOM  H  H    LEU *   30  .   6.033  -0.610   4.005  1.00  0.00  .    1  20762
30 26 406   414
  ATOM  H  HA   LEU *   30  .   6.369   2.108   3.018  1.00  0.00  .    1  20763
30 26 407   415
  ATOM  H 1HB   LEU *   30  .   6.326   0.906   5.795  1.00  0.00  .    1  20764
30 26 408   416
  ATOM  H 2HB   LEU *   30  .   6.683   2.603   5.549  1.00  0.00  .    1  20765
30 26 409   417
  ATOM  H  HG   LEU *   30  .   4.118   1.168   4.841  1.00  0.00  .    1  20766
30 26 410   418
  ATOM  H 1HD1  LEU *   30  .   4.650   1.935   7.229  1.00  0.00  .    1  20767
30 26 411   419
  ATOM  H 2HD1  LEU *   30  .   4.524   3.573   6.600  1.00  0.00  .    1  20768
30 26 412   420
  ATOM  H 3HD1  LEU *   30  .   3.136   2.499   6.537  1.00  0.00  .    1  20769
30 26 413   421
  ATOM  H 1HD2  LEU *   30  .   5.164   3.838   3.980  1.00  0.00  .    1  20770
30 26 414   422
  ATOM  H 2HD2  LEU *   30  .   4.136   2.712   3.095  1.00  0.00  .    1  20771
30 26 415   423
  ATOM  H 3HD2  LEU *   30  .   3.457   3.706   4.378  1.00  0.00  .    1  20772
31 26 416   424
  ATOM  N  N    GLY *   31  .   8.794   2.379   2.981  1.00  0.00  .    1  20773
31 26 417   425
  ATOM  C  CA   GLY *   31  .  10.271   2.490   2.932  1.00  0.00  .    1  20774
31 26 418   426
  ATOM  C  C    GLY *   31  .  10.808   1.440   1.963  1.00  0.00  .    1  20775
31 26 419   427
  ATOM  O  O    GLY *   31  .  10.905   0.275   2.296  1.00  0.00  .    1  20776
31 26 420   428
  ATOM  H  H    GLY *   31  .   8.234   2.934   2.391  1.00  0.00  .    1  20777
31 26 421   429
  ATOM  H 1HA   GLY *   31  .  10.547   3.471   2.595  1.00  0.00  .    1  20778
31 26 422   430
  ATOM  H 2HA   GLY *   31  .  10.679   2.318   3.916  1.00  0.00  .    1  20779
32 26 423   431
  ATOM  N  N    SER *   32  .  11.147   1.870   0.783  1.00  0.00  .    1  20780
32 26 424   432
  ATOM  C  CA   SER *   32  .  11.605   0.933  -0.225  1.00  0.00  .    1  20781
32 26 425   433
  ATOM  C  C    SER *   32  .  13.070   0.650  -0.030  1.00  0.00  .    1  20782
32 26 426   434
  ATOM  O  O    SER *   32  .  13.535   0.505   1.069  1.00  0.00  .    1  20783
32 26 427   435
  ATOM  C  CB   SER *   32  .  11.326   1.561  -1.607  1.00  0.00  .    1  20784
32 26 428   436
  ATOM  O  OG   SER *   32  .  10.283   2.478  -1.346  1.00  0.00  .    1  20785
32 26 429   437
  ATOM  H  H    SER *   32  .  11.120   2.813   0.570  1.00  0.00  .    1  20786
32 26 430   438
  ATOM  H  HA   SER *   32  .  11.067   0.019  -0.140  1.00  0.00  .    1  20787
32 26 431   439
  ATOM  H 1HB   SER *   32  .  12.173   2.092  -1.990  1.00  0.00  .    1  20788
32 26 432   440
  ATOM  H 2HB   SER *   32  .  10.998   0.812  -2.312  1.00  0.00  .    1  20789
32 26 433   441
  ATOM  H  HG   SER *   32  .   9.629   2.036  -0.798  1.00  0.00  .    1  20790
33 26 434   442
  ATOM  N  N    ASP *   33  .  13.744   0.680  -1.088  1.00  0.00  .    1  20791
33 26 435   443
  ATOM  C  CA   ASP *   33  .  15.189   0.325  -1.096  1.00  0.00  .    1  20792
33 26 436   444
  ATOM  C  C    ASP *   33  .  15.964   1.421  -0.412  1.00  0.00  .    1  20793
33 26 437   445
  ATOM  O  O    ASP *   33  .  16.781   2.097  -1.003  1.00  0.00  .    1  20794
33 26 438   446
  ATOM  C  CB   ASP *   33  .  15.651   0.199  -2.549  1.00  0.00  .    1  20795
33 26 439   447
  ATOM  C  CG   ASP *   33  .  16.933  -0.632  -2.608  1.00  0.00  .    1  20796
33 26 440   448
  ATOM  O  OD1  ASP *   33  .  17.912  -0.084  -3.083  1.00  0.00  .    1  20797
33 26 441   449
  ATOM  O  OD2  ASP *   33  .  16.859  -1.770  -2.175  1.00  0.00  .    1  20798
33 26 442   450
  ATOM  H  H    ASP *   33  .  13.314   0.976  -1.871  1.00  0.00  .    1  20799
33 26 443   451
  ATOM  H  HA   ASP *   33  .  15.337  -0.608  -0.574  1.00  0.00  .    1  20800
33 26 444   452
  ATOM  H 1HB   ASP *   33  .  14.885  -0.287  -3.134  1.00  0.00  .    1  20801
33 26 445   453
  ATOM  H 2HB   ASP *   33  .  15.843   1.179  -2.958  1.00  0.00  .    1  20802
34 26 446   455
  ATOM  N  N    GLY *   34  .  15.679   1.557   0.834  1.00  0.00  .    1  20804
34 26 447   456
  ATOM  C  CA   GLY *   34  .  16.302   2.625   1.621  1.00  0.00  .    1  20805
34 26 448   457
  ATOM  C  C    GLY *   34  .  15.620   3.929   1.268  1.00  0.00  .    1  20806
34 26 449   458
  ATOM  O  O    GLY *   34  .  16.217   4.983   1.365  1.00  0.00  .    1  20807
34 26 450   459
  ATOM  H  H    GLY *   34  .  15.043   0.958   1.242  1.00  0.00  .    1  20808
34 26 451   460
  ATOM  H 1HA   GLY *   34  .  16.178   2.421   2.674  1.00  0.00  .    1  20809
34 26 452   461
  ATOM  H 2HA   GLY *   34  .  17.354   2.687   1.383  1.00  0.00  .    1  20810
35 26 453   462
  ATOM  N  N    GLU *   35  .  14.361   3.833   0.856  1.00  0.00  .    1  20811
35 26 454   463
  ATOM  C  CA   GLU *   35  .  13.649   5.033   0.446  1.00  0.00  .    1  20812
35 26 455   464
  ATOM  C  C    GLU *   35  .  12.336   5.176   1.185  1.00  0.00  .    1  20813
35 26 456   465
  ATOM  O  O    GLU *   35  .  12.247   5.010   2.383  1.00  0.00  .    1  20814
35 26 457   466
  ATOM  C  CB   GLU *   35  .  13.365   4.949  -1.059  1.00  0.00  .    1  20815
35 26 458   467
  ATOM  C  CG   GLU *   35  .  14.644   4.569  -1.821  1.00  0.00  .    1  20816
35 26 459   468
  ATOM  C  CD   GLU *   35  .  14.288   4.259  -3.277  1.00  0.00  .    1  20817
35 26 460   469
  ATOM  O  OE1  GLU *   35  .  13.847   3.143  -3.499  1.00  0.00  .    1  20818
35 26 461   470
  ATOM  O  OE2  GLU *   35  .  14.475   5.155  -4.084  1.00  0.00  .    1  20819
35 26 462   471
  ATOM  H  H    GLU *   35  .  13.905   2.979   0.815  1.00  0.00  .    1  20820
35 26 463   472
  ATOM  H  HA   GLU *   35  .  14.237   5.877   0.640  1.00  0.00  .    1  20821
35 26 464   473
  ATOM  H 1HB   GLU *   35  .  12.606   4.209  -1.236  1.00  0.00  .    1  20822
35 26 465   474
  ATOM  H 2HB   GLU *   35  .  13.012   5.905  -1.410  1.00  0.00  .    1  20823
35 26 466   475
  ATOM  H 1HG   GLU *   35  .  15.344   5.391  -1.793  1.00  0.00  .    1  20824
35 26 467   476
  ATOM  H 2HG   GLU *   35  .  15.097   3.699  -1.379  1.00  0.00  .    1  20825
36 26 468   478
  ATOM  N  N    LYS *   36  .  11.375   5.515   0.428  1.00  0.00  .    1  20827
36 26 469   479
  ATOM  C  CA   LYS *   36  .  10.013   5.778   0.964  1.00  0.00  .    1  20828
36 26 470   480
  ATOM  C  C    LYS *   36  .   9.054   4.616   0.701  1.00  0.00  .    1  20829
36 26 471   481
  ATOM  O  O    LYS *   36  .   9.448   3.493   0.552  1.00  0.00  .    1  20830
36 26 472   482
  ATOM  C  CB   LYS *   36  .   9.475   7.043   0.301  1.00  0.00  .    1  20831
36 26 473   483
  ATOM  C  CG   LYS *   36  .  10.660   7.974   0.003  1.00  0.00  .    1  20832
36 26 474   484
  ATOM  C  CD   LYS *   36  .  10.175   9.422  -0.137  1.00  0.00  .    1  20833
36 26 475   485
  ATOM  C  CE   LYS *   36  .  11.391  10.352  -0.134  1.00  0.00  .    1  20834
36 26 476   486
  ATOM  N  NZ   LYS *   36  .  11.788  10.680   1.264  1.00  0.00  .    1  20835
36 26 477   487
  ATOM  H  H    LYS *   36  .  11.538   5.556  -0.501  1.00  0.00  .    1  20836
36 26 478   488
  ATOM  H  HA   LYS *   36  .  10.084   5.933   2.010  1.00  0.00  .    1  20837
36 26 479   489
  ATOM  H 1HB   LYS *   36  .   8.972   6.787  -0.620  1.00  0.00  .    1  20838
36 26 480   490
  ATOM  H 2HB   LYS *   36  .   8.777   7.528   0.965  1.00  0.00  .    1  20839
36 26 481   491
  ATOM  H 1HG   LYS *   36  .  11.377   7.911   0.809  1.00  0.00  .    1  20840
36 26 482   492
  ATOM  H 2HG   LYS *   36  .  11.138   7.665  -0.915  1.00  0.00  .    1  20841
36 26 483   493
  ATOM  H 1HD   LYS *   36  .   9.632   9.537  -1.063  1.00  0.00  .    1  20842
36 26 484   494
  ATOM  H 2HD   LYS *   36  .   9.528   9.677   0.689  1.00  0.00  .    1  20843
36 26 485   495
  ATOM  H 1HE   LYS *   36  .  12.218   9.866  -0.631  1.00  0.00  .    1  20844
36 26 486   496
  ATOM  H 2HE   LYS *   36  .  11.151  11.265  -0.657  1.00  0.00  .    1  20845
36 26 487   497
  ATOM  H 1HZ   LYS *   36  .  10.974  10.545   1.897  1.00  0.00  .    1  20846
36 26 488   498
  ATOM  H 2HZ   LYS *   36  .  12.566  10.054   1.560  1.00  0.00  .    1  20847
36 26 489   499
  ATOM  H 3HZ   LYS *   36  .  12.103  11.669   1.312  1.00  0.00  .    1  20848
37 26 490   500
  ATOM  N  N    ASN *   37  .   7.800   4.938   0.660  1.00  0.00  .    1  20849
37 26 491   501
  ATOM  C  CA   ASN *   37  .   6.769   3.901   0.367  1.00  0.00  .    1  20850
37 26 492   502
  ATOM  C  C    ASN *   37  .   6.849   3.461  -1.105  1.00  0.00  .    1  20851
37 26 493   503
  ATOM  O  O    ASN *   37  .   7.078   4.265  -1.985  1.00  0.00  .    1  20852
37 26 494   504
  ATOM  C  CB   ASN *   37  .   5.388   4.502   0.637  1.00  0.00  .    1  20853
37 26 495   505
  ATOM  C  CG   ASN *   37  .   5.462   5.381   1.889  1.00  0.00  .    1  20854
37 26 496   506
  ATOM  O  OD1  ASN *   37  .   6.432   5.356   2.620  1.00  0.00  .    1  20855
37 26 497   507
  ATOM  N  ND2  ASN *   37  .   4.463   6.172   2.169  1.00  0.00  .    1  20856
37 26 498   508
  ATOM  H  H    ASN *   37  .   7.532   5.857   0.842  1.00  0.00  .    1  20857
37 26 499   509
  ATOM  H  HA   ASN *   37  .   6.927   3.045   1.006  1.00  0.00  .    1  20858
37 26 500   510
  ATOM  H 1HB   ASN *   37  .   5.079   5.106  -0.205  1.00  0.00  .    1  20859
37 26 501   511
  ATOM  H 2HB   ASN *   37  .   4.667   3.714   0.796  1.00  0.00  .    1  20860
37 26 502   512
  ATOM  H 1HD2  ASN *   37  .   3.570   5.979   1.817  1.00  0.00  .    1  20861
37 26 503   513
  ATOM  H 2HD2  ASN *   37  .   4.608   6.962   2.734  1.00  0.00  .    1  20862
38 26 504   514
  ATOM  N  N    GLN *   38  .   6.653   2.187  -1.334  1.00  0.00  .    1  20863
38 26 505   515
  ATOM  C  CA   GLN *   38  .   6.699   1.667  -2.723  1.00  0.00  .    1  20864
38 26 506   516
  ATOM  C  C    GLN *   38  .   5.657   0.566  -2.890  1.00  0.00  .    1  20865
38 26 507   517
  ATOM  O  O    GLN *   38  .   5.114   0.082  -1.915  1.00  0.00  .    1  20866
38 26 508   518
  ATOM  C  CB   GLN *   38  .   8.098   1.104  -3.000  1.00  0.00  .    1  20867
38 26 509   519
  ATOM  C  CG   GLN *   38  .   8.147   0.458  -4.387  1.00  0.00  .    1  20868
38 26 510   520
  ATOM  C  CD   GLN *   38  .   9.613   0.256  -4.787  1.00  0.00  .    1  20869
38 26 511   521
  ATOM  O  OE1  GLN *   38  .  10.319  -0.545  -4.209  1.00  0.00  .    1  20870
38 26 512   522
  ATOM  N  NE2  GLN *   38  .  10.110   0.964  -5.765  1.00  0.00  .    1  20871
38 26 513   523
  ATOM  H  H    GLN *   38  .   6.469   1.586  -0.605  1.00  0.00  .    1  20872
38 26 514   524
  ATOM  H  HA   GLN *   38  .   6.485   2.464  -3.395  1.00  0.00  .    1  20873
38 26 515   525
  ATOM  H 1HB   GLN *   38  .   8.813   1.901  -2.963  1.00  0.00  .    1  20874
38 26 516   526
  ATOM  H 2HB   GLN *   38  .   8.349   0.368  -2.249  1.00  0.00  .    1  20875
38 26 517   527
  ATOM  H 1HG   GLN *   38  .   7.653  -0.501  -4.365  1.00  0.00  .    1  20876
38 26 518   528
  ATOM  H 2HG   GLN *   38  .   7.661   1.098  -5.108  1.00  0.00  .    1  20877
38 26 519   529
  ATOM  H 1HE2  GLN *   38  .  10.162   1.939  -5.686  1.00  0.00  .    1  20878
38 26 520   530
  ATOM  H 2HE2  GLN *   38  .  10.431   0.519  -6.577  1.00  0.00  .    1  20879
39 26 521   531
  ATOM  N  N    CYS *   39  .   5.394   0.195  -4.119  1.00  0.00  .    1  20880
39 26 522   532
  ATOM  C  CA   CYS *   39  .   4.384  -0.866  -4.364  1.00  0.00  .    1  20881
39 26 523   533
  ATOM  C  C    CYS *   39  .   5.031  -2.094  -5.022  1.00  0.00  .    1  20882
39 26 524   534
  ATOM  O  O    CYS *   39  .   5.120  -2.177  -6.231  1.00  0.00  .    1  20883
39 26 525   535
  ATOM  C  CB   CYS *   39  .   3.316  -0.306  -5.306  1.00  0.00  .    1  20884
39 26 526   536
  ATOM  S  SG   CYS *   39  .   2.791   1.412  -5.062  1.00  0.00  .    1  20885
39 26 527   537
  ATOM  H  H    CYS *   39  .   5.857   0.613  -4.873  1.00  0.00  .    1  20886
39 26 528   538
  ATOM  H  HA   CYS *   39  .   3.940  -1.154  -3.435  1.00  0.00  .    1  20887
39 26 529   539
  ATOM  H 1HB   CYS *   39  .   3.695  -0.379  -6.301  1.00  0.00  .    1  20888
39 26 530   540
  ATOM  H 2HB   CYS *   39  .   2.441  -0.934  -5.240  1.00  0.00  .    1  20889
40 26 531   542
  ATOM  N  N    VAL *   40  .   5.475  -3.026  -4.219  1.00  0.00  .    1  20891
40 26 532   543
  ATOM  C  CA   VAL *   40  .   6.099  -4.250  -4.827  1.00  0.00  .    1  20892
40 26 533   544
  ATOM  C  C    VAL *   40  .   5.075  -5.336  -5.055  1.00  0.00  .    1  20893
40 26 534   545
  ATOM  O  O    VAL *   40  .   4.234  -5.607  -4.234  1.00  0.00  .    1  20894
40 26 535   546
  ATOM  C  CB   VAL *   40  .   7.191  -4.778  -3.922  1.00  0.00  .    1  20895
40 26 536   547
  ATOM  C  CG1  VAL *   40  .   6.793  -4.506  -2.480  1.00  0.00  .    1  20896
40 26 537   548
  ATOM  C  CG2  VAL *   40  .   7.380  -6.292  -4.120  1.00  0.00  .    1  20897
40 26 538   549
  ATOM  H  H    VAL *   40  .   5.413  -2.919  -3.235  1.00  0.00  .    1  20898
40 26 539   550
  ATOM  H  HA   VAL *   40  .   6.534  -3.981  -5.779  1.00  0.00  .    1  20899
40 26 540   551
  ATOM  H  HB   VAL *   40  .   8.099  -4.279  -4.162  1.00  0.00  .    1  20900
40 26 541   552
  ATOM  H 1HG1  VAL *   40  .   5.722  -4.630  -2.373  1.00  0.00  .    1  20901
40 26 542   553
  ATOM  H 2HG1  VAL *   40  .   7.299  -5.196  -1.827  1.00  0.00  .    1  20902
40 26 543   554
  ATOM  H 3HG1  VAL *   40  .   7.061  -3.498  -2.214  1.00  0.00  .    1  20903
40 26 544   555
  ATOM  H 1HG2  VAL *   40  .   7.348  -6.536  -5.172  1.00  0.00  .    1  20904
40 26 545   556
  ATOM  H 2HG2  VAL *   40  .   8.338  -6.590  -3.721  1.00  0.00  .    1  20905
40 26 546   557
  ATOM  H 3HG2  VAL *   40  .   6.602  -6.832  -3.602  1.00  0.00  .    1  20906
41 26 547   558
  ATOM  N  N    THR *   41  .   5.209  -5.953  -6.158  1.00  0.00  .    1  20907
41 26 548   559
  ATOM  C  CA   THR *   41  .   4.253  -7.027  -6.523  1.00  0.00  .    1  20908
41 26 549   560
  ATOM  C  C    THR *   41  .   4.087  -8.022  -5.371  1.00  0.00  .    1  20909
41 26 550   561
  ATOM  O  O    THR *   41  .   4.983  -8.218  -4.579  1.00  0.00  .    1  20910
41 26 551   562
  ATOM  C  CB   THR *   41  .   4.760  -7.760  -7.763  1.00  0.00  .    1  20911
41 26 552   563
  ATOM  O  OG1  THR *   41  .   3.728  -8.678  -8.090  1.00  0.00  .    1  20912
41 26 553   564
  ATOM  C  CG2  THR *   41  .   5.971  -8.627  -7.438  1.00  0.00  .    1  20913
41 26 554   565
  ATOM  H  H    THR *   41  .   5.939  -5.716  -6.745  1.00  0.00  .    1  20914
41 26 555   566
  ATOM  H  HA   THR *   41  .   3.309  -6.578  -6.738  1.00  0.00  .    1  20915
41 26 556   567
  ATOM  H  HB   THR *   41  .   4.951  -7.082  -8.581  1.00  0.00  .    1  20916
41 26 557   568
  ATOM  H  HG1  THR *   41  .   3.218  -8.846  -7.294  1.00  0.00  .    1  20917
41 26 558   569
  ATOM  H 1HG2  THR *   41  .   6.608  -8.115  -6.735  1.00  0.00  .    1  20918
41 26 559   570
  ATOM  H 2HG2  THR *   41  .   5.645  -9.563  -7.007  1.00  0.00  .    1  20919
41 26 560   571
  ATOM  H 3HG2  THR *   41  .   6.527  -8.828  -8.342  1.00  0.00  .    1  20920
42 26 561   572
  ATOM  N  N    GLY *   42  .   2.937  -8.630  -5.310  1.00  0.00  .    1  20921
42 26 562   573
  ATOM  C  CA   GLY *   42  .   2.676  -9.606  -4.216  1.00  0.00  .    1  20922
42 26 563   574
  ATOM  C  C    GLY *   42  .   1.199  -9.568  -3.817  1.00  0.00  .    1  20923
42 26 564   575
  ATOM  O  O    GLY *   42  .   0.352  -9.188  -4.602  1.00  0.00  .    1  20924
42 26 565   576
  ATOM  H  H    GLY *   42  .   2.250  -8.446  -5.982  1.00  0.00  .    1  20925
42 26 566   577
  ATOM  H 1HA   GLY *   42  .   2.930 -10.600  -4.553  1.00  0.00  .    1  20926
42 26 567   578
  ATOM  H 2HA   GLY *   42  .   3.285  -9.354  -3.360  1.00  0.00  .    1  20927
43 26 568   579
  ATOM  N  N    GLU *   43  .   0.921  -9.960  -2.604  1.00  0.00  .    1  20928
43 26 569   580
  ATOM  C  CA   GLU *   43  .  -0.496  -9.950  -2.135  1.00  0.00  .    1  20929
43 26 570   581
  ATOM  C  C    GLU *   43  .  -0.562  -9.570  -0.652  1.00  0.00  .    1  20930
43 26 571   582
  ATOM  O  O    GLU *   43  .   0.292  -9.950   0.124  1.00  0.00  .    1  20931
43 26 572   583
  ATOM  C  CB   GLU *   43  .  -1.095 -11.347  -2.326  1.00  0.00  .    1  20932
43 26 573   584
  ATOM  C  CG   GLU *   43  .  -1.188 -11.652  -3.822  1.00  0.00  .    1  20933
43 26 574   585
  ATOM  C  CD   GLU *   43  .  -2.071 -12.884  -4.032  1.00  0.00  .    1  20934
43 26 575   586
  ATOM  O  OE1  GLU *   43  .  -2.282 -13.573  -3.047  1.00  0.00  .    1  20935
43 26 576   587
  ATOM  O  OE2  GLU *   43  .  -2.482 -13.066  -5.164  1.00  0.00  .    1  20936
43 26 577   588
  ATOM  H  H    GLU *   43  .   1.638 -10.256  -2.005  1.00  0.00  .    1  20937
43 26 578   589
  ATOM  H  HA   GLU *   43  .  -1.058  -9.230  -2.711  1.00  0.00  .    1  20938
43 26 579   590
  ATOM  H 1HB   GLU *   43  .  -0.466 -12.081  -1.844  1.00  0.00  .    1  20939
43 26 580   591
  ATOM  H 2HB   GLU *   43  .  -2.080 -11.383  -1.886  1.00  0.00  .    1  20940
43 26 581   592
  ATOM  H 1HG   GLU *   43  .  -1.622 -10.811  -4.340  1.00  0.00  .    1  20941
43 26 582   593
  ATOM  H 2HG   GLU *   43  .  -0.204 -11.847  -4.217  1.00  0.00  .    1  20942
44 26 583   595
  ATOM  N  N    GLY *   44  .  -1.575  -8.827  -0.288  1.00  0.00  .    1  20944
44 26 584   596
  ATOM  C  CA   GLY *   44  .  -1.698  -8.409   1.141  1.00  0.00  .    1  20945
44 26 585   597
  ATOM  C  C    GLY *   44  .  -3.169  -8.305   1.557  1.00  0.00  .    1  20946
44 26 586   598
  ATOM  O  O    GLY *   44  .  -4.008  -9.036   1.069  1.00  0.00  .    1  20947
44 26 587   599
  ATOM  H  H    GLY *   44  .  -2.246  -8.547  -0.946  1.00  0.00  .    1  20948
44 26 588   600
  ATOM  H 1HA   GLY *   44  .  -1.202  -9.135   1.766  1.00  0.00  .    1  20949
44 26 589   601
  ATOM  H 2HA   GLY *   44  .  -1.225  -7.447   1.271  1.00  0.00  .    1  20950
45 26 590   602
  ATOM  N  N    THR *   45  .  -3.441  -7.394   2.458  1.00  0.00  .    1  20951
45 26 591   603
  ATOM  C  CA   THR *   45  .  -4.842  -7.218   2.950  1.00  0.00  .    1  20952
45 26 592   604
  ATOM  C  C    THR *   45  .  -5.213  -5.714   2.938  1.00  0.00  .    1  20953
45 26 593   605
  ATOM  O  O    THR *   45  .  -4.341  -4.869   2.994  1.00  0.00  .    1  20954
45 26 594   606
  ATOM  C  CB   THR *   45  .  -4.911  -7.783   4.382  1.00  0.00  .    1  20955
45 26 595   607
  ATOM  O  OG1  THR *   45  .  -6.035  -8.649   4.389  1.00  0.00  .    1  20956
45 26 596   608
  ATOM  C  CG2  THR *   45  .  -5.229  -6.705   5.432  1.00  0.00  .    1  20957
45 26 597   609
  ATOM  H  H    THR *   45  .  -2.724  -6.824   2.810  1.00  0.00  .    1  20958
45 26 598   610
  ATOM  H  HA   THR *   45  .  -5.504  -7.768   2.318  1.00  0.00  .    1  20959
45 26 599   611
  ATOM  H  HB   THR *   45  .  -4.017  -8.325   4.629  1.00  0.00  .    1  20960
45 26 600   612
  ATOM  H  HG1  THR *   45  .  -6.756  -8.194   4.830  1.00  0.00  .    1  20961
45 26 601   613
  ATOM  H 1HG2  THR *   45  .  -4.483  -5.922   5.395  1.00  0.00  .    1  20962
45 26 602   614
  ATOM  H 2HG2  THR *   45  .  -6.204  -6.280   5.243  1.00  0.00  .    1  20963
45 26 603   615
  ATOM  H 3HG2  THR *   45  .  -5.223  -7.148   6.415  1.00  0.00  .    1  20964
46 26 604   616
  ATOM  N  N    PRO *   46  .  -6.503  -5.406   2.862  1.00  0.00  .    1  20965
46 26 605   617
  ATOM  C  CA   PRO *   46  .  -6.962  -4.013   2.911  1.00  0.00  .    1  20966
46 26 606   618
  ATOM  C  C    PRO *   46  .  -6.409  -3.285   4.137  1.00  0.00  .    1  20967
46 26 607   619
  ATOM  O  O    PRO *   46  .  -5.536  -3.785   4.818  1.00  0.00  .    1  20968
46 26 608   620
  ATOM  C  CB   PRO *   46  .  -8.494  -4.103   3.008  1.00  0.00  .    1  20969
46 26 609   621
  ATOM  C  CG   PRO *   46  .  -8.882  -5.599   2.819  1.00  0.00  .    1  20970
46 26 610   622
  ATOM  C  CD   PRO *   46  .  -7.583  -6.403   2.721  1.00  0.00  .    1  20971
46 26 611   623
  ATOM  H  HA   PRO *   46  .  -6.666  -3.495   2.005  1.00  0.00  .    1  20972
46 26 612   624
  ATOM  H 1HB   PRO *   46  .  -8.821  -3.760   3.977  1.00  0.00  .    1  20973
46 26 613   625
  ATOM  H 2HB   PRO *   46  .  -8.951  -3.501   2.241  1.00  0.00  .    1  20974
46 26 614   626
  ATOM  H 1HG   PRO *   46  .  -9.460  -5.942   3.661  1.00  0.00  .    1  20975
46 26 615   627
  ATOM  H 2HG   PRO *   46  .  -9.453  -5.722   1.912  1.00  0.00  .    1  20976
46 26 616   628
  ATOM  H 1HD   PRO *   46  .  -7.530  -7.128   3.511  1.00  0.00  .    1  20977
46 26 617   629
  ATOM  H 2HD   PRO *   46  .  -7.520  -6.888   1.758  1.00  0.00  .    1  20978
47 26 618   630
  ATOM  N  N    GLU *   47  .  -6.942  -2.112   4.387  1.00  0.00  .    1  20979
47 26 619   631
  ATOM  C  CA   GLU *   47  .  -6.490  -1.315   5.532  1.00  0.00  .    1  20980
47 26 620   632
  ATOM  C  C    GLU *   47  .  -7.651  -1.070   6.527  1.00  0.00  .    1  20981
47 26 621   633
  ATOM  O  O    GLU *   47  .  -8.317  -0.058   6.450  1.00  0.00  .    1  20982
47 26 622   634
  ATOM  C  CB   GLU *   47  .  -6.023   0.031   4.996  1.00  0.00  .    1  20983
47 26 623   635
  ATOM  C  CG   GLU *   47  .  -5.487   0.859   6.149  1.00  0.00  .    1  20984
47 26 624   636
  ATOM  C  CD   GLU *   47  .  -6.351   2.110   6.325  1.00  0.00  .    1  20985
47 26 625   637
  ATOM  O  OE1  GLU *   47  .  -6.728   2.353   7.460  1.00  0.00  .    1  20986
47 26 626   638
  ATOM  O  OE2  GLU *   47  .  -6.587   2.751   5.313  1.00  0.00  .    1  20987
47 26 627   639
  ATOM  H  H    GLU *   47  .  -7.620  -1.759   3.816  1.00  0.00  .    1  20988
47 26 628   640
  ATOM  H  HA   GLU *   47  .  -5.685  -1.804   6.007  1.00  0.00  .    1  20989
47 26 629   641
  ATOM  H 1HB   GLU *   47  .  -5.245  -0.120   4.263  1.00  0.00  .    1  20990
47 26 630   642
  ATOM  H 2HB   GLU *   47  .  -6.853   0.545   4.533  1.00  0.00  .    1  20991
47 26 631   643
  ATOM  H 1HG   GLU *   47  .  -5.510   0.278   7.057  1.00  0.00  .    1  20992
47 26 632   644
  ATOM  H 2HG   GLU *   47  .  -4.477   1.148   5.940  1.00  0.00  .    1  20993
48 26 633   646
  ATOM  N  N    PRO *   48  .  -7.873  -2.001   7.443  1.00  0.00  .    1  20995
48 26 634   647
  ATOM  C  CA   PRO *   48  .  -8.933  -1.841   8.443  1.00  0.00  .    1  20996
48 26 635   648
  ATOM  C  C    PRO *   48  .  -8.631  -0.662   9.373  1.00  0.00  .    1  20997
48 26 636   649
  ATOM  O  O    PRO *   48  .  -7.544  -0.119   9.355  1.00  0.00  .    1  20998
48 26 637   650
  ATOM  C  CB   PRO *   48  .  -8.938  -3.157   9.238  1.00  0.00  .    1  20999
48 26 638   651
  ATOM  C  CG   PRO *   48  .  -7.843  -4.078   8.620  1.00  0.00  .    1  21000
48 26 639   652
  ATOM  C  CD   PRO *   48  .  -7.115  -3.263   7.538  1.00  0.00  .    1  21001
48 26 640   653
  ATOM  H  HA   PRO *   48  .  -9.884  -1.692   7.952  1.00  0.00  .    1  21002
48 26 641   654
  ATOM  H 1HB   PRO *   48  .  -8.712  -2.961  10.276  1.00  0.00  .    1  21003
48 26 642   655
  ATOM  H 2HB   PRO *   48  .  -9.906  -3.631   9.161  1.00  0.00  .    1  21004
48 26 643   656
  ATOM  H 1HG   PRO *   48  .  -7.145  -4.384   9.385  1.00  0.00  .    1  21005
48 26 644   657
  ATOM  H 2HG   PRO *   48  .  -8.300  -4.950   8.180  1.00  0.00  .    1  21006
48 26 645   658
  ATOM  H 1HD   PRO *   48  .  -6.099  -3.067   7.846  1.00  0.00  .    1  21007
48 26 646   659
  ATOM  H 2HD   PRO *   48  .  -7.131  -3.781   6.593  1.00  0.00  .    1  21008
49 26 647   660
  ATOM  N  N    GLN *   49  .  -9.598  -0.289  10.168  1.00  0.00  .    1  21009
49 26 648   661
  ATOM  C  CA   GLN *   49  .  -9.378   0.854  11.099  1.00  0.00  .    1  21010
49 26 649   662
  ATOM  C  C    GLN *   49  .  -8.750   0.364  12.405  1.00  0.00  .    1  21011
49 26 650   663
  ATOM  O  O    GLN *   49  .  -7.691   0.881  12.725  1.00  0.00  .    1  21012
49 26 651   664
  ATOM  C  CB   GLN *   49  . -10.726   1.513  11.401  1.00  0.00  .    1  21013
49 26 652   665
  ATOM  C  CG   GLN *   49  . -11.539   1.610  10.109  1.00  0.00  .    1  21014
49 26 653   666
  ATOM  C  CD   GLN *   49  . -10.659   2.184   8.997  1.00  0.00  .    1  21015
49 26 654   667
  ATOM  O  OE1  GLN *   49  .  -9.982   3.178   9.178  1.00  0.00  .    1  21016
49 26 655   668
  ATOM  N  NE2  GLN *   49  . -10.640   1.593   7.835  1.00  0.00  .    1  21017
49 26 656   669
  ATOM  O  OXT  GLN *   49  .  -9.365  -0.497  13.011  1.00  0.00  .    1  21018
49 26 657   670
  ATOM  H  H    GLN *   49  . -10.458  -0.757  10.152  1.00  0.00  .    1  21019
49 26 658   671
  ATOM  H  HA   GLN *   49  .  -8.718   1.570  10.633  1.00  0.00  .    1  21020
49 26 659   672
  ATOM  H 1HB   GLN *   49  . -11.265   0.921  12.126  1.00  0.00  .    1  21021
49 26 660   673
  ATOM  H 2HB   GLN *   49  . -10.563   2.502  11.802  1.00  0.00  .    1  21022
49 26 661   674
  ATOM  H 1HG   GLN *   49  . -11.885   0.630   9.819  1.00  0.00  .    1  21023
49 26 662   675
  ATOM  H 2HG   GLN *   49  . -12.391   2.258  10.260  1.00  0.00  .    1  21024
49 26 663   676
  ATOM  H 1HE2  GLN *   49  .  -9.944   1.817   7.183  1.00  0.00  .    1  21025
49 26 664   677
  ATOM  H 2HE2  GLN *   49  . -11.320   0.924   7.615  1.00  0.00  .    1  21026
1 27 1     1
  ATOM  N  N    VAL *    1  . -15.075   6.590  -5.233  1.00  0.00  .    1  21164
1 27 2     2
  ATOM  C  CA   VAL *    1  . -14.504   5.232  -5.017  1.00  0.00  .    1  21165
1 27 3     3
  ATOM  C  C    VAL *    1  . -13.056   5.357  -4.539  1.00  0.00  .    1  21166
1 27 4     4
  ATOM  O  O    VAL *    1  . -12.154   4.799  -5.130  1.00  0.00  .    1  21167
1 27 5     5
  ATOM  C  CB   VAL *    1  . -14.537   4.426  -6.322  1.00  0.00  .    1  21168
1 27 6     6
  ATOM  C  CG1  VAL *    1  . -14.310   2.943  -6.014  1.00  0.00  .    1  21169
1 27 7     7
  ATOM  C  CG2  VAL *    1  . -15.905   4.600  -6.985  1.00  0.00  .    1  21170
1 27 8     8
  ATOM  H 1H    VAL *    1  . -14.469   7.121  -5.890  1.00  0.00  .    1  21171
1 27 9     9
  ATOM  H 2H    VAL *    1  . -16.030   6.506  -5.634  1.00  0.00  .    1  21172
1 27 10    10
  ATOM  H 3H    VAL *    1  . -15.126   7.093  -4.324  1.00  0.00  .    1  21173
1 27 11    11
  ATOM  H  HA   VAL *    1  . -15.083   4.723  -4.260  1.00  0.00  .    1  21174
1 27 12    12
  ATOM  H  HB   VAL *    1  . -13.763   4.782  -6.986  1.00  0.00  .    1  21175
1 27 13    13
  ATOM  H 1HG1  VAL *    1  . -15.002   2.616  -5.252  1.00  0.00  .    1  21176
1 27 14    14
  ATOM  H 2HG1  VAL *    1  . -14.466   2.358  -6.909  1.00  0.00  .    1  21177
1 27 15    15
  ATOM  H 3HG1  VAL *    1  . -13.299   2.793  -5.666  1.00  0.00  .    1  21178
1 27 16    16
  ATOM  H 1HG2  VAL *    1  . -16.683   4.288  -6.304  1.00  0.00  .    1  21179
1 27 17    17
  ATOM  H 2HG2  VAL *    1  . -16.056   5.638  -7.243  1.00  0.00  .    1  21180
1 27 18    18
  ATOM  H 3HG2  VAL *    1  . -15.955   3.999  -7.881  1.00  0.00  .    1  21181
2 27 19    19
  ATOM  N  N    VAL *    2  . -12.869   6.089  -3.472  1.00  0.00  .    1  21182
2 27 20    20
  ATOM  C  CA   VAL *    2  . -11.488   6.283  -2.940  1.00  0.00  .    1  21183
2 27 21    21
  ATOM  C  C    VAL *    2  . -11.248   5.379  -1.728  1.00  0.00  .    1  21184
2 27 22    22
  ATOM  O  O    VAL *    2  . -12.168   4.777  -1.209  1.00  0.00  .    1  21185
2 27 23    23
  ATOM  C  CB   VAL *    2  . -11.335   7.748  -2.496  1.00  0.00  .    1  21186
2 27 24    24
  ATOM  C  CG1  VAL *    2  .  -9.857   8.063  -2.226  1.00  0.00  .    1  21187
2 27 25    25
  ATOM  C  CG2  VAL *    2  . -11.852   8.675  -3.600  1.00  0.00  .    1  21188
2 27 26    26
  ATOM  H  H    VAL *    2  . -13.633   6.508  -3.023  1.00  0.00  .    1  21189
2 27 27    27
  ATOM  H  HA   VAL *    2  . -10.769   6.051  -3.711  1.00  0.00  .    1  21190
2 27 28    28
  ATOM  H  HB   VAL *    2  . -11.905   7.908  -1.595  1.00  0.00  .    1  21191
2 27 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.238   7.626  -2.994  1.00  0.00  .    1  21192
2 27 30    30
  ATOM  H 2HG1  VAL *    2  .  -9.710   9.134  -2.220  1.00  0.00  .    1  21193
2 27 31    31
  ATOM  H 3HG1  VAL *    2  .  -9.569   7.663  -1.266  1.00  0.00  .    1  21194
2 27 32    32
  ATOM  H 1HG2  VAL *    2  . -12.891   8.462  -3.800  1.00  0.00  .    1  21195
2 27 33    33
  ATOM  H 2HG2  VAL *    2  . -11.752   9.704  -3.285  1.00  0.00  .    1  21196
2 27 34    34
  ATOM  H 3HG2  VAL *    2  . -11.278   8.524  -4.502  1.00  0.00  .    1  21197
3 27 35    35
  ATOM  N  N    TYR *    3  . -10.009   5.307  -1.312  1.00  0.00  .    1  21198
3 27 36    36
  ATOM  C  CA   TYR *    3  .  -9.669   4.495  -0.102  1.00  0.00  .    1  21199
3 27 37    37
  ATOM  C  C    TYR *    3  .  -8.984   5.392   0.921  1.00  0.00  .    1  21200
3 27 38    38
  ATOM  O  O    TYR *    3  .  -8.987   6.599   0.782  1.00  0.00  .    1  21201
3 27 39    39
  ATOM  C  CB   TYR *    3  .  -8.729   3.339  -0.489  1.00  0.00  .    1  21202
3 27 40    40
  ATOM  C  CG   TYR *    3  .  -9.573   2.194  -1.056  1.00  0.00  .    1  21203
3 27 41    41
  ATOM  C  CD1  TYR *    3  . -10.061   1.211  -0.218  1.00  0.00  .    1  21204
3 27 42    42
  ATOM  C  CD2  TYR *    3  .  -9.877   2.139  -2.400  1.00  0.00  .    1  21205
3 27 43    43
  ATOM  C  CE1  TYR *    3  . -10.845   0.189  -0.717  1.00  0.00  .    1  21206
3 27 44    44
  ATOM  C  CE2  TYR *    3  . -10.662   1.118  -2.899  1.00  0.00  .    1  21207
3 27 45    45
  ATOM  C  CZ   TYR *    3  . -11.151   0.134  -2.062  1.00  0.00  .    1  21208
3 27 46    46
  ATOM  O  OH   TYR *    3  . -11.938  -0.886  -2.563  1.00  0.00  .    1  21209
3 27 47    47
  ATOM  H  H    TYR *    3  .  -9.307   5.794  -1.789  1.00  0.00  .    1  21210
3 27 48    48
  ATOM  H  HA   TYR *    3  . -10.571   4.096   0.331  1.00  0.00  .    1  21211
3 27 49    49
  ATOM  H 1HB   TYR *    3  .  -8.008   3.666  -1.224  1.00  0.00  .    1  21212
3 27 50    50
  ATOM  H 2HB   TYR *    3  .  -8.202   2.986   0.384  1.00  0.00  .    1  21213
3 27 51    51
  ATOM  H  HD1  TYR *    3  .  -9.827   1.241   0.836  1.00  0.00  .    1  21214
3 27 52    52
  ATOM  H  HD2  TYR *    3  .  -9.501   2.900  -3.067  1.00  0.00  .    1  21215
3 27 53    53
  ATOM  H  HE1  TYR *    3  . -11.223  -0.571  -0.048  1.00  0.00  .    1  21216
3 27 54    54
  ATOM  H  HE2  TYR *    3  . -10.897   1.088  -3.953  1.00  0.00  .    1  21217
3 27 55    55
  ATOM  H  HH   TYR *    3  . -11.923  -1.610  -1.933  1.00  0.00  .    1  21218
4 27 56    56
  ATOM  N  N    THR *    4  .  -8.408   4.789   1.919  1.00  0.00  .    1  21219
4 27 57    57
  ATOM  C  CA   THR *    4  .  -7.722   5.594   2.960  1.00  0.00  .    1  21220
4 27 58    58
  ATOM  C  C    THR *    4  .  -6.230   5.465   2.787  1.00  0.00  .    1  21221
4 27 59    59
  ATOM  O  O    THR *    4  .  -5.762   4.691   1.978  1.00  0.00  .    1  21222
4 27 60    60
  ATOM  C  CB   THR *    4  .  -8.115   5.072   4.337  1.00  0.00  .    1  21223
4 27 61    61
  ATOM  O  OG1  THR *    4  .  -8.037   3.661   4.232  1.00  0.00  .    1  21224
4 27 62    62
  ATOM  C  CG2  THR *    4  .  -9.577   5.368   4.632  1.00  0.00  .    1  21225
4 27 63    63
  ATOM  H  H    THR *    4  .  -8.405   3.808   1.971  1.00  0.00  .    1  21226
4 27 64    64
  ATOM  H  HA   THR *    4  .  -8.005   6.631   2.868  1.00  0.00  .    1  21227
4 27 65    65
  ATOM  H  HB   THR *    4  .  -7.463   5.441   5.113  1.00  0.00  .    1  21228
4 27 66    66
  ATOM  H  HG1  THR *    4  .  -8.131   3.427   3.305  1.00  0.00  .    1  21229
4 27 67    67
  ATOM  H 1HG2  THR *    4  . -10.198   4.907   3.877  1.00  0.00  .    1  21230
4 27 68    68
  ATOM  H 2HG2  THR *    4  .  -9.840   4.975   5.600  1.00  0.00  .    1  21231
4 27 69    69
  ATOM  H 3HG2  THR *    4  .  -9.740   6.435   4.624  1.00  0.00  .    1  21232
5 27 70    70
  ATOM  N  N    ASP *    5  .  -5.506   6.214   3.541  1.00  0.00  .    1  21233
5 27 71    71
  ATOM  C  CA   ASP *    5  .  -4.058   6.126   3.428  1.00  0.00  .    1  21234
5 27 72    72
  ATOM  C  C    ASP *    5  .  -3.543   4.997   4.303  1.00  0.00  .    1  21235
5 27 73    73
  ATOM  O  O    ASP *    5  .  -4.098   4.708   5.345  1.00  0.00  .    1  21236
5 27 74    74
  ATOM  C  CB   ASP *    5  .  -3.467   7.428   3.913  1.00  0.00  .    1  21237
5 27 75    75
  ATOM  C  CG   ASP *    5  .  -4.539   8.521   3.882  1.00  0.00  .    1  21238
5 27 76    76
  ATOM  O  OD1  ASP *    5  .  -5.091   8.708   2.809  1.00  0.00  .    1  21239
5 27 77    77
  ATOM  O  OD2  ASP *    5  .  -4.745   9.106   4.933  1.00  0.00  .    1  21240
5 27 78    78
  ATOM  H  H    ASP *    5  .  -5.914   6.829   4.183  1.00  0.00  .    1  21241
5 27 79    79
  ATOM  H  HA   ASP *    5  .  -3.781   5.949   2.399  1.00  0.00  .    1  21242
5 27 80    80
  ATOM  H 1HB   ASP *    5  .  -3.129   7.296   4.915  1.00  0.00  .    1  21243
5 27 81    81
  ATOM  H 2HB   ASP *    5  .  -2.637   7.716   3.285  1.00  0.00  .    1  21244
6 27 82    83
  ATOM  N  N    CYS *    6  .  -2.499   4.388   3.867  1.00  0.00  .    1  21246
6 27 83    84
  ATOM  C  CA   CYS *    6  .  -1.895   3.316   4.673  1.00  0.00  .    1  21247
6 27 84    85
  ATOM  C  C    CYS *    6  .  -1.135   3.900   5.836  1.00  0.00  .    1  21248
6 27 85    86
  ATOM  O  O    CYS *    6  .  -1.126   5.095   6.057  1.00  0.00  .    1  21249
6 27 86    87
  ATOM  C  CB   CYS *    6  .  -0.886   2.565   3.812  1.00  0.00  .    1  21250
6 27 87    88
  ATOM  S  SG   CYS *    6  .  -1.262   0.870   3.359  1.00  0.00  .    1  21251
6 27 88    89
  ATOM  H  H    CYS *    6  .  -2.156   4.586   2.986  1.00  0.00  .    1  21252
6 27 89    90
  ATOM  H  HA   CYS *    6  .  -2.655   2.644   5.028  1.00  0.00  .    1  21253
6 27 90    91
  ATOM  H 1HB   CYS *    6  .  -0.746   3.115   2.916  1.00  0.00  .    1  21254
6 27 91    92
  ATOM  H 2HB   CYS *    6  .   0.049   2.557   4.326  1.00  0.00  .    1  21255
7 27 92    94
  ATOM  N  N    THR *    7  .  -0.519   3.034   6.544  1.00  0.00  .    1  21257
7 27 93    95
  ATOM  C  CA   THR *    7  .   0.298   3.477   7.711  1.00  0.00  .    1  21258
7 27 94    96
  ATOM  C  C    THR *    7  .   1.383   2.459   8.018  1.00  0.00  .    1  21259
7 27 95    97
  ATOM  O  O    THR *    7  .   2.016   2.494   9.056  1.00  0.00  .    1  21260
7 27 96    98
  ATOM  C  CB   THR *    7  .  -0.614   3.659   8.928  1.00  0.00  .    1  21261
7 27 97    99
  ATOM  O  OG1  THR *    7  .   0.270   3.796  10.027  1.00  0.00  .    1  21262
7 27 98   100
  ATOM  C  CG2  THR *    7  .  -1.418   2.391   9.224  1.00  0.00  .    1  21263
7 27 99   101
  ATOM  H  H    THR *    7  .  -0.588   2.085   6.299  1.00  0.00  .    1  21264
7 27 100   102
  ATOM  H  HA   THR *    7  .   0.767   4.398   7.461  1.00  0.00  .    1  21265
7 27 101   103
  ATOM  H  HB   THR *    7  .  -1.250   4.527   8.831  1.00  0.00  .    1  21266
7 27 102   104
  ATOM  H  HG1  THR *    7  .   1.145   3.989   9.680  1.00  0.00  .    1  21267
7 27 103   105
  ATOM  H 1HG2  THR *    7  .  -1.681   1.899   8.301  1.00  0.00  .    1  21268
7 27 104   106
  ATOM  H 2HG2  THR *    7  .  -0.826   1.719   9.827  1.00  0.00  .    1  21269
7 27 105   107
  ATOM  H 3HG2  THR *    7  .  -2.320   2.648   9.756  1.00  0.00  .    1  21270
8 27 106   108
  ATOM  N  N    GLU *    8  .   1.567   1.581   7.102  1.00  0.00  .    1  21271
8 27 107   109
  ATOM  C  CA   GLU *    8  .   2.602   0.539   7.266  1.00  0.00  .    1  21272
8 27 108   110
  ATOM  C  C    GLU *    8  .   2.902  -0.114   5.927  1.00  0.00  .    1  21273
8 27 109   111
  ATOM  O  O    GLU *    8  .   2.301   0.217   4.923  1.00  0.00  .    1  21274
8 27 110   112
  ATOM  C  CB   GLU *    8  .   2.107  -0.510   8.258  1.00  0.00  .    1  21275
8 27 111   113
  ATOM  C  CG   GLU *    8  .   3.002  -0.469   9.491  1.00  0.00  .    1  21276
8 27 112   114
  ATOM  C  CD   GLU *    8  .   2.559  -1.543  10.485  1.00  0.00  .    1  21277
8 27 113   115
  ATOM  O  OE1  GLU *    8  .   2.147  -1.146  11.562  1.00  0.00  .    1  21278
8 27 114   116
  ATOM  O  OE2  GLU *    8  .   2.659  -2.700  10.111  1.00  0.00  .    1  21279
8 27 115   117
  ATOM  H  H    GLU *    8  .   1.049   1.628   6.298  1.00  0.00  .    1  21280
8 27 116   118
  ATOM  H  HA   GLU *    8  .   3.503   0.996   7.635  1.00  0.00  .    1  21281
8 27 117   119
  ATOM  H 1HB   GLU *    8  .   1.087  -0.291   8.540  1.00  0.00  .    1  21282
8 27 118   120
  ATOM  H 2HB   GLU *    8  .   2.149  -1.491   7.807  1.00  0.00  .    1  21283
8 27 119   121
  ATOM  H 1HG   GLU *    8  .   4.025  -0.650   9.200  1.00  0.00  .    1  21284
8 27 120   122
  ATOM  H 2HG   GLU *    8  .   2.930   0.504   9.957  1.00  0.00  .    1  21285
9 27 121   124
  ATOM  N  N    SER *    9  .   3.820  -1.030   5.934  1.00  0.00  .    1  21287
9 27 122   125
  ATOM  C  CA   SER *    9  .   4.173  -1.715   4.691  1.00  0.00  .    1  21288
9 27 123   126
  ATOM  C  C    SER *    9  .   3.084  -2.707   4.323  1.00  0.00  .    1  21289
9 27 124   127
  ATOM  O  O    SER *    9  .   1.956  -2.590   4.770  1.00  0.00  .    1  21290
9 27 125   128
  ATOM  C  CB   SER *    9  .   5.471  -2.457   4.939  1.00  0.00  .    1  21291
9 27 126   129
  ATOM  O  OG   SER *    9  .   5.975  -1.884   6.136  1.00  0.00  .    1  21292
9 27 127   130
  ATOM  H  H    SER *    9  .   4.268  -1.282   6.764  1.00  0.00  .    1  21293
9 27 128   131
  ATOM  H  HA   SER *    9  .   4.300  -1.006   3.892  1.00  0.00  .    1  21294
9 27 129   132
  ATOM  H 1HB   SER *    9  .   5.282  -3.490   5.080  1.00  0.00  .    1  21295
9 27 130   133
  ATOM  H 2HB   SER *    9  .   6.166  -2.308   4.136  1.00  0.00  .    1  21296
9 27 131   134
  ATOM  H  HG   SER *    9  .   6.534  -2.538   6.565  1.00  0.00  .    1  21297
10 27 132   135
  ATOM  N  N    GLY *   10  .   3.452  -3.640   3.496  1.00  0.00  .    1  21298
10 27 133   136
  ATOM  C  CA   GLY *   10  .   2.492  -4.710   3.067  1.00  0.00  .    1  21299
10 27 134   137
  ATOM  C  C    GLY *   10  .   0.972  -4.693   2.951  1.00  0.00  .    1  21300
10 27 135   138
  ATOM  O  O    GLY *   10  .   0.346  -5.718   2.765  1.00  0.00  .    1  21301
10 27 136   139
  ATOM  H  H    GLY *   10  .   4.354  -3.616   3.125  1.00  0.00  .    1  21302
10 27 137   140
  ATOM  H 1HA   GLY *   10  .   2.324  -3.949   2.323  1.00  0.00  .    1  21303
10 27 138   141
  ATOM  H 2HA   GLY *   10  .   2.248  -4.699   4.114  1.00  0.00  .    1  21304
11 27 139   142
  ATOM  N  N    GLN *   11  .   0.415  -3.527   3.060  1.00  0.00  .    1  21305
11 27 140   143
  ATOM  C  CA   GLN *   11  .  -1.069  -3.411   2.884  1.00  0.00  .    1  21306
11 27 141   144
  ATOM  C  C    GLN *   11  .  -1.370  -3.237   1.394  1.00  0.00  .    1  21307
11 27 142   145
  ATOM  O  O    GLN *   11  .  -0.462  -3.293   0.587  1.00  0.00  .    1  21308
11 27 143   146
  ATOM  C  CB   GLN *   11  .  -1.588  -2.216   3.679  1.00  0.00  .    1  21309
11 27 144   147
  ATOM  C  CG   GLN *   11  .  -2.435  -2.707   4.867  1.00  0.00  .    1  21310
11 27 145   148
  ATOM  C  CD   GLN *   11  .  -2.561  -1.584   5.896  1.00  0.00  .    1  21311
11 27 146   149
  ATOM  O  OE1  GLN *   11  .  -3.468  -0.777   5.845  1.00  0.00  .    1  21312
11 27 147   150
  ATOM  N  NE2  GLN *   11  .  -1.672  -1.498   6.846  1.00  0.00  .    1  21313
11 27 148   151
  ATOM  H  H    GLN *   11  .   0.968  -2.734   3.251  1.00  0.00  .    1  21314
11 27 149   152
  ATOM  H  HA   GLN *   11  .  -1.540  -4.318   3.229  1.00  0.00  .    1  21315
11 27 150   153
  ATOM  H 1HB   GLN *   11  .  -0.752  -1.642   4.046  1.00  0.00  .    1  21316
11 27 151   154
  ATOM  H 2HB   GLN *   11  .  -2.193  -1.596   3.038  1.00  0.00  .    1  21317
11 27 152   155
  ATOM  H 1HG   GLN *   11  .  -3.419  -2.989   4.524  1.00  0.00  .    1  21318
11 27 153   156
  ATOM  H 2HG   GLN *   11  .  -1.961  -3.558   5.336  1.00  0.00  .    1  21319
11 27 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.434  -0.623   7.218  1.00  0.00  .    1  21320
11 27 155   158
  ATOM  H 2HE2  GLN *   11  .  -1.241  -2.310   7.189  1.00  0.00  .    1  21321
12 27 156   159
  ATOM  N  N    ASN *   12  .  -2.623  -3.009   1.044  1.00  0.00  .    1  21322
12 27 157   160
  ATOM  C  CA   ASN *   12  .  -2.954  -2.958  -0.420  1.00  0.00  .    1  21323
12 27 158   161
  ATOM  C  C    ASN *   12  .  -3.924  -1.863  -0.811  1.00  0.00  .    1  21324
12 27 159   162
  ATOM  O  O    ASN *   12  .  -3.570  -0.965  -1.540  1.00  0.00  .    1  21325
12 27 160   163
  ATOM  C  CB   ASN *   12  .  -3.562  -4.315  -0.809  1.00  0.00  .    1  21326
12 27 161   164
  ATOM  C  CG   ASN *   12  .  -2.472  -5.384  -0.878  1.00  0.00  .    1  21327
12 27 162   165
  ATOM  O  OD1  ASN *   12  .  -1.382  -5.207  -0.382  1.00  0.00  .    1  21328
12 27 163   166
  ATOM  N  ND2  ASN *   12  .  -2.733  -6.517  -1.468  1.00  0.00  .    1  21329
12 27 164   167
  ATOM  H  H    ASN *   12  .  -3.318  -2.883   1.722  1.00  0.00  .    1  21330
12 27 165   168
  ATOM  H  HA   ASN *   12  .  -2.072  -2.789  -0.966  1.00  0.00  .    1  21331
12 27 166   169
  ATOM  H 1HB   ASN *   12  .  -4.274  -4.607  -0.074  1.00  0.00  .    1  21332
12 27 167   170
  ATOM  H 2HB   ASN *   12  .  -4.053  -4.239  -1.759  1.00  0.00  .    1  21333
12 27 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.750  -6.568  -2.447  1.00  0.00  .    1  21334
12 27 169   172
  ATOM  H 2HD2  ASN *   12  .  -2.909  -7.320  -0.933  1.00  0.00  .    1  21335
13 27 170   173
  ATOM  N  N    LEU *   13  .  -5.110  -1.948  -0.360  1.00  0.00  .    1  21336
13 27 171   174
  ATOM  C  CA   LEU *   13  .  -6.097  -0.955  -0.821  1.00  0.00  .    1  21337
13 27 172   175
  ATOM  C  C    LEU *   13  .  -5.922   0.387  -0.105  1.00  0.00  .    1  21338
13 27 173   176
  ATOM  O  O    LEU *   13  .  -6.877   0.975   0.367  1.00  0.00  .    1  21339
13 27 174   177
  ATOM  C  CB   LEU *   13  .  -7.520  -1.495  -0.571  1.00  0.00  .    1  21340
13 27 175   178
  ATOM  C  CG   LEU *   13  .  -7.926  -2.449  -1.711  1.00  0.00  .    1  21341
13 27 176   179
  ATOM  C  CD1  LEU *   13  .  -9.292  -3.057  -1.389  1.00  0.00  .    1  21342
13 27 177   180
  ATOM  C  CD2  LEU *   13  .  -8.031  -1.680  -3.043  1.00  0.00  .    1  21343
13 27 178   181
  ATOM  H  H    LEU *   13  .  -5.354  -2.651   0.244  1.00  0.00  .    1  21344
13 27 179   182
  ATOM  H  HA   LEU *   13  .  -5.934  -0.809  -1.874  1.00  0.00  .    1  21345
13 27 180   183
  ATOM  H 1HB   LEU *   13  .  -7.539  -2.030   0.369  1.00  0.00  .    1  21346
13 27 181   184
  ATOM  H 2HB   LEU *   13  .  -8.220  -0.676  -0.521  1.00  0.00  .    1  21347
13 27 182   185
  ATOM  H  HG   LEU *   13  .  -7.187  -3.235  -1.801  1.00  0.00  .    1  21348
13 27 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.321  -3.364  -0.357  1.00  0.00  .    1  21349
13 27 184   187
  ATOM  H 2HD1  LEU *   13  . -10.067  -2.326  -1.561  1.00  0.00  .    1  21350
13 27 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.469  -3.913  -2.021  1.00  0.00  .    1  21351
13 27 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.135  -0.622  -2.851  1.00  0.00  .    1  21352
13 27 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.142  -1.850  -3.633  1.00  0.00  .    1  21353
13 27 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.893  -2.025  -3.596  1.00  0.00  .    1  21354
14 27 189   192
  ATOM  N  N    CYS *   14  .  -4.702   0.843  -0.040  1.00  0.00  .    1  21355
14 27 190   193
  ATOM  C  CA   CYS *   14  .  -4.442   2.172   0.571  1.00  0.00  .    1  21356
14 27 191   194
  ATOM  C  C    CYS *   14  .  -3.686   3.027  -0.403  1.00  0.00  .    1  21357
14 27 192   195
  ATOM  O  O    CYS *   14  .  -3.559   2.684  -1.556  1.00  0.00  .    1  21358
14 27 193   196
  ATOM  C  CB   CYS *   14  .  -3.543   1.974   1.774  1.00  0.00  .    1  21359
14 27 194   197
  ATOM  S  SG   CYS *   14  .  -2.028   1.034   1.511  1.00  0.00  .    1  21360
14 27 195   198
  ATOM  H  H    CYS *   14  .  -3.945   0.300  -0.373  1.00  0.00  .    1  21361
14 27 196   199
  ATOM  H  HA   CYS *   14  .  -5.388   2.664   0.852  1.00  0.00  .    1  21362
14 27 197   200
  ATOM  H 1HB   CYS *   14  .  -3.271   2.935   2.154  1.00  0.00  .    1  21363
14 27 198   201
  ATOM  H 2HB   CYS *   14  .  -4.086   1.485   2.522  1.00  0.00  .    1  21364
15 27 199   203
  ATOM  N  N    LEU *   15  .  -3.173   4.115   0.088  1.00  0.00  .    1  21366
15 27 200   204
  ATOM  C  CA   LEU *   15  .  -2.357   4.988  -0.775  1.00  0.00  .    1  21367
15 27 201   205
  ATOM  C  C    LEU *   15  .  -0.904   4.749  -0.454  1.00  0.00  .    1  21368
15 27 202   206
  ATOM  O  O    LEU *   15  .  -0.461   5.022   0.646  1.00  0.00  .    1  21369
15 27 203   207
  ATOM  C  CB   LEU *   15  .  -2.710   6.434  -0.525  1.00  0.00  .    1  21370
15 27 204   208
  ATOM  C  CG   LEU *   15  .  -4.210   6.579  -0.660  1.00  0.00  .    1  21371
15 27 205   209
  ATOM  C  CD1  LEU *   15  .  -4.599   8.019  -0.377  1.00  0.00  .    1  21372
15 27 206   210
  ATOM  C  CD2  LEU *   15  .  -4.645   6.183  -2.068  1.00  0.00  .    1  21373
15 27 207   211
  ATOM  H  H    LEU *   15  .  -3.321   4.349   1.031  1.00  0.00  .    1  21374
15 27 208   212
  ATOM  H  HA   LEU *   15  .  -2.542   4.746  -1.790  1.00  0.00  .    1  21375
15 27 209   213
  ATOM  H 1HB   LEU *   15  .  -2.405   6.719   0.471  1.00  0.00  .    1  21376
15 27 210   214
  ATOM  H 2HB   LEU *   15  .  -2.213   7.066  -1.246  1.00  0.00  .    1  21377
15 27 211   215
  ATOM  H  HG   LEU *   15  .  -4.681   5.929   0.040  1.00  0.00  .    1  21378
15 27 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.285   8.288   0.618  1.00  0.00  .    1  21379
15 27 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.118   8.671  -1.090  1.00  0.00  .    1  21380
15 27 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.667   8.128  -0.456  1.00  0.00  .    1  21381
15 27 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.850   6.373  -2.771  1.00  0.00  .    1  21382
15 27 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.883   5.136  -2.076  1.00  0.00  .    1  21383
15 27 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.513   6.743  -2.356  1.00  0.00  .    1  21384
16 27 218   222
  ATOM  N  N    CYS *   16  .  -0.186   4.252  -1.414  1.00  0.00  .    1  21385
16 27 219   223
  ATOM  C  CA   CYS *   16  .   1.249   3.894  -1.137  1.00  0.00  .    1  21386
16 27 220   224
  ATOM  C  C    CYS *   16  .   2.223   4.820  -1.876  1.00  0.00  .    1  21387
16 27 221   225
  ATOM  O  O    CYS *   16  .   3.211   5.240  -1.307  1.00  0.00  .    1  21388
16 27 222   226
  ATOM  C  CB   CYS *   16  .   1.488   2.430  -1.525  1.00  0.00  .    1  21389
16 27 223   227
  ATOM  S  SG   CYS *   16  .   0.202   1.235  -1.045  1.00  0.00  .    1  21390
16 27 224   228
  ATOM  H  H    CYS *   16  .  -0.585   4.133  -2.323  1.00  0.00  .    1  21391
16 27 225   229
  ATOM  H  HA   CYS *   16  .   1.433   3.997  -0.080  1.00  0.00  .    1  21392
16 27 226   230
  ATOM  H 1HB   CYS *   16  .   1.623   2.373  -2.592  1.00  0.00  .    1  21393
16 27 227   231
  ATOM  H 2HB   CYS *   16  .   2.404   2.120  -1.064  1.00  0.00  .    1  21394
17 27 228   233
  ATOM  N  N    GLU *   17  .   1.938   5.123  -3.116  1.00  0.00  .    1  21396
17 27 229   234
  ATOM  C  CA   GLU *   17  .   2.844   6.054  -3.862  1.00  0.00  .    1  21397
17 27 230   235
  ATOM  C  C    GLU *   17  .   2.227   7.454  -3.904  1.00  0.00  .    1  21398
17 27 231   236
  ATOM  O  O    GLU *   17  .   1.448   7.772  -4.783  1.00  0.00  .    1  21399
17 27 232   237
  ATOM  C  CB   GLU *   17  .   3.056   5.542  -5.289  1.00  0.00  .    1  21400
17 27 233   238
  ATOM  C  CG   GLU *   17  .   1.710   5.190  -5.912  1.00  0.00  .    1  21401
17 27 234   239
  ATOM  C  CD   GLU *   17  .   1.605   5.846  -7.290  1.00  0.00  .    1  21402
17 27 235   240
  ATOM  O  OE1  GLU *   17  .   1.844   7.042  -7.340  1.00  0.00  .    1  21403
17 27 236   241
  ATOM  O  OE2  GLU *   17  .   1.293   5.115  -8.215  1.00  0.00  .    1  21404
17 27 237   242
  ATOM  H  H    GLU *   17  .   1.143   4.749  -3.549  1.00  0.00  .    1  21405
17 27 238   243
  ATOM  H  HA   GLU *   17  .   3.800   6.104  -3.355  1.00  0.00  .    1  21406
17 27 239   244
  ATOM  H 1HB   GLU *   17  .   3.538   6.307  -5.877  1.00  0.00  .    1  21407
17 27 240   245
  ATOM  H 2HB   GLU *   17  .   3.686   4.665  -5.269  1.00  0.00  .    1  21408
17 27 241   246
  ATOM  H 1HG   GLU *   17  .   1.632   4.125  -6.022  1.00  0.00  .    1  21409
17 27 242   247
  ATOM  H 2HG   GLU *   17  .   0.907   5.543  -5.283  1.00  0.00  .    1  21410
18 27 243   249
  ATOM  N  N    GLY *   18  .   2.583   8.258  -2.940  1.00  0.00  .    1  21412
18 27 244   250
  ATOM  C  CA   GLY *   18  .   2.026   9.640  -2.899  1.00  0.00  .    1  21413
18 27 245   251
  ATOM  C  C    GLY *   18  .   0.580   9.615  -2.401  1.00  0.00  .    1  21414
18 27 246   252
  ATOM  O  O    GLY *   18  .   0.333   9.565  -1.210  1.00  0.00  .    1  21415
18 27 247   253
  ATOM  H  H    GLY *   18  .   3.207   7.952  -2.247  1.00  0.00  .    1  21416
18 27 248   254
  ATOM  H 1HA   GLY *   18  .   2.625  10.246  -2.233  1.00  0.00  .    1  21417
18 27 249   255
  ATOM  H 2HA   GLY *   18  .   2.054  10.067  -3.891  1.00  0.00  .    1  21418
19 27 250   256
  ATOM  N  N    SER *   19  .  -0.345   9.654  -3.327  1.00  0.00  .    1  21419
19 27 251   257
  ATOM  C  CA   SER *   19  .  -1.778   9.629  -2.945  1.00  0.00  .    1  21420
19 27 252   258
  ATOM  C  C    SER *   19  .  -2.538   8.666  -3.817  1.00  0.00  .    1  21421
19 27 253   259
  ATOM  O  O    SER *   19  .  -3.742   8.520  -3.726  1.00  0.00  .    1  21422
19 27 254   260
  ATOM  C  CB   SER *   19  .  -2.330  11.009  -3.144  1.00  0.00  .    1  21423
19 27 255   261
  ATOM  O  OG   SER *   19  .  -3.396  10.833  -4.064  1.00  0.00  .    1  21424
19 27 256   262
  ATOM  H  H    SER *   19  .  -0.097   9.715  -4.255  1.00  0.00  .    1  21425
19 27 257   263
  ATOM  H  HA   SER *   19  .  -1.858   9.335  -1.958  1.00  0.00  .    1  21426
19 27 258   264
  ATOM  H 1HB   SER *   19  .  -2.687  11.426  -2.214  1.00  0.00  .    1  21427
19 27 259   265
  ATOM  H 2HB   SER *   19  .  -1.574  11.622  -3.573  1.00  0.00  .    1  21428
19 27 260   266
  ATOM  H  HG   SER *   19  .  -4.193  10.649  -3.562  1.00  0.00  .    1  21429
20 27 261   267
  ATOM  N  N    ASN *   20  .  -1.808   8.045  -4.635  1.00  0.00  .    1  21430
20 27 262   268
  ATOM  C  CA   ASN *   20  .  -2.405   7.061  -5.585  1.00  0.00  .    1  21431
20 27 263   269
  ATOM  C  C    ASN *   20  .  -2.570   5.693  -4.916  1.00  0.00  .    1  21432
20 27 264   270
  ATOM  O  O    ASN *   20  .  -1.704   5.250  -4.170  1.00  0.00  .    1  21433
20 27 265   271
  ATOM  C  CB   ASN *   20  .  -1.481   6.924  -6.791  1.00  0.00  .    1  21434
20 27 266   272
  ATOM  C  CG   ASN *   20  .  -1.971   7.844  -7.908  1.00  0.00  .    1  21435
20 27 267   273
  ATOM  O  OD1  ASN *   20  .  -3.020   7.634  -8.487  1.00  0.00  .    1  21436
20 27 268   274
  ATOM  N  ND2  ASN *   20  .  -1.246   8.875  -8.246  1.00  0.00  .    1  21437
20 27 269   275
  ATOM  H  H    ASN *   20  .  -0.853   8.226  -4.629  1.00  0.00  .    1  21438
20 27 270   276
  ATOM  H  HA   ASN *   20  .  -3.373   7.418  -5.907  1.00  0.00  .    1  21439
20 27 271   277
  ATOM  H 1HB   ASN *   20  .  -0.478   7.204  -6.514  1.00  0.00  .    1  21440
20 27 272   278
  ATOM  H 2HB   ASN *   20  .  -1.486   5.903  -7.141  1.00  0.00  .    1  21441
20 27 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.664   9.302  -7.583  1.00  0.00  .    1  21442
20 27 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.282   9.221  -9.163  1.00  0.00  .    1  21443
21 27 275   281
  ATOM  N  N    VAL *   21  .  -3.682   5.048  -5.183  1.00  0.00  .    1  21444
21 27 276   282
  ATOM  C  CA   VAL *   21  .  -3.900   3.716  -4.578  1.00  0.00  .    1  21445
21 27 277   283
  ATOM  C  C    VAL *   21  .  -2.881   2.744  -5.089  1.00  0.00  .    1  21446
21 27 278   284
  ATOM  O  O    VAL *   21  .  -2.499   2.773  -6.245  1.00  0.00  .    1  21447
21 27 279   285
  ATOM  C  CB   VAL *   21  .  -5.305   3.190  -4.909  1.00  0.00  .    1  21448
21 27 280   286
  ATOM  C  CG1  VAL *   21  .  -5.301   1.647  -4.952  1.00  0.00  .    1  21449
21 27 281   287
  ATOM  C  CG2  VAL *   21  .  -6.291   3.624  -3.830  1.00  0.00  .    1  21450
21 27 282   288
  ATOM  H  H    VAL *   21  .  -4.357   5.442  -5.760  1.00  0.00  .    1  21451
21 27 283   289
  ATOM  H  HA   VAL *   21  .  -3.791   3.803  -3.542  1.00  0.00  .    1  21452
21 27 284   290
  ATOM  H  HB   VAL *   21  .  -5.609   3.578  -5.852  1.00  0.00  .    1  21453
21 27 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.755   1.256  -4.104  1.00  0.00  .    1  21454
21 27 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.316   1.281  -4.910  1.00  0.00  .    1  21455
21 27 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.843   1.301  -5.867  1.00  0.00  .    1  21456
21 27 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.966   3.249  -2.870  1.00  0.00  .    1  21457
21 27 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.348   4.698  -3.798  1.00  0.00  .    1  21458
21 27 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.269   3.221  -4.050  1.00  0.00  .    1  21459
22 27 291   297
  ATOM  N  N    CYS *   22  .  -2.457   1.899  -4.226  1.00  0.00  .    1  21460
22 27 292   298
  ATOM  C  CA   CYS *   22  .  -1.497   0.870  -4.658  1.00  0.00  .    1  21461
22 27 293   299
  ATOM  C  C    CYS *   22  .  -1.689  -0.381  -3.822  1.00  0.00  .    1  21462
22 27 294   300
  ATOM  O  O    CYS *   22  .  -1.604  -0.340  -2.616  1.00  0.00  .    1  21463
22 27 295   301
  ATOM  C  CB   CYS *   22  .  -0.100   1.415  -4.495  1.00  0.00  .    1  21464
22 27 296   302
  ATOM  S  SG   CYS *   22  .   0.919   1.563  -5.979  1.00  0.00  .    1  21465
22 27 297   303
  ATOM  H  H    CYS *   22  .  -2.762   1.952  -3.271  1.00  0.00  .    1  21466
22 27 298   304
  ATOM  H  HA   CYS *   22  .  -1.669   0.635  -5.689  1.00  0.00  .    1  21467
22 27 299   305
  ATOM  H 1HB   CYS *   22  .  -0.176   2.393  -4.044  1.00  0.00  .    1  21468
22 27 300   306
  ATOM  H 2HB   CYS *   22  .   0.419   0.785  -3.821  1.00  0.00  .    1  21469
23 27 301   308
  ATOM  N  N    GLY *   23  .  -1.949  -1.466  -4.481  1.00  0.00  .    1  21471
23 27 302   309
  ATOM  C  CA   GLY *   23  .  -2.211  -2.717  -3.742  1.00  0.00  .    1  21472
23 27 303   310
  ATOM  C  C    GLY *   23  .  -3.102  -3.899  -4.100  1.00  0.00  .    1  21473
23 27 304   311
  ATOM  O  O    GLY *   23  .  -2.796  -5.029  -3.779  1.00  0.00  .    1  21474
23 27 305   312
  ATOM  H  H    GLY *   23  .  -1.944  -1.467  -5.463  1.00  0.00  .    1  21475
23 27 306   313
  ATOM  H 1HA   GLY *   23  .  -1.731  -3.083  -4.625  1.00  0.00  .    1  21476
23 27 307   314
  ATOM  H 2HA   GLY *   23  .  -3.187  -2.239  -3.639  1.00  0.00  .    1  21477
24 27 308   315
  ATOM  N  N    GLN *   24  .  -4.190  -3.618  -4.755  1.00  0.00  .    1  21478
24 27 309   316
  ATOM  C  CA   GLN *   24  .  -5.100  -4.706  -5.138  1.00  0.00  .    1  21479
24 27 310   317
  ATOM  C  C    GLN *   24  .  -4.347  -5.771  -5.926  1.00  0.00  .    1  21480
24 27 311   318
  ATOM  O  O    GLN *   24  .  -3.848  -5.520  -7.005  1.00  0.00  .    1  21481
24 27 312   319
  ATOM  C  CB   GLN *   24  .  -6.231  -4.111  -5.979  1.00  0.00  .    1  21482
24 27 313   320
  ATOM  C  CG   GLN *   24  .  -7.082  -5.231  -6.570  1.00  0.00  .    1  21483
24 27 314   321
  ATOM  C  CD   GLN *   24  .  -6.730  -5.408  -8.049  1.00  0.00  .    1  21484
24 27 315   322
  ATOM  O  OE1  GLN *   24  .  -6.045  -6.337  -8.429  1.00  0.00  .    1  21485
24 27 316   323
  ATOM  N  NE2  GLN *   24  .  -7.179  -4.538  -8.914  1.00  0.00  .    1  21486
24 27 317   324
  ATOM  H  H    GLN *   24  .  -4.408  -2.701  -4.983  1.00  0.00  .    1  21487
24 27 318   325
  ATOM  H  HA   GLN *   24  .  -5.494  -5.151  -4.252  1.00  0.00  .    1  21488
24 27 319   326
  ATOM  H 1HB   GLN *   24  .  -6.850  -3.483  -5.353  1.00  0.00  .    1  21489
24 27 320   327
  ATOM  H 2HB   GLN *   24  .  -5.814  -3.514  -6.774  1.00  0.00  .    1  21490
24 27 321   328
  ATOM  H 1HG   GLN *   24  .  -6.898  -6.153  -6.043  1.00  0.00  .    1  21491
24 27 322   329
  ATOM  H 2HG   GLN *   24  .  -8.126  -4.974  -6.483  1.00  0.00  .    1  21492
24 27 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.597  -3.710  -8.601  1.00  0.00  .    1  21493
24 27 324   331
  ATOM  H 2HE2  GLN *   24  .  -7.095  -4.714  -9.874  1.00  0.00  .    1  21494
25 27 325   332
  ATOM  N  N    GLY *   25  .  -4.289  -6.943  -5.364  1.00  0.00  .    1  21495
25 27 326   333
  ATOM  C  CA   GLY *   25  .  -3.554  -8.034  -6.039  1.00  0.00  .    1  21496
25 27 327   334
  ATOM  C  C    GLY *   25  .  -2.057  -7.863  -5.813  1.00  0.00  .    1  21497
25 27 328   335
  ATOM  O  O    GLY *   25  .  -1.301  -8.806  -5.937  1.00  0.00  .    1  21498
25 27 329   336
  ATOM  H  H    GLY *   25  .  -4.728  -7.101  -4.502  1.00  0.00  .    1  21499
25 27 330   337
  ATOM  H 1HA   GLY *   25  .  -3.872  -8.984  -5.634  1.00  0.00  .    1  21500
25 27 331   338
  ATOM  H 2HA   GLY *   25  .  -3.763  -8.007  -7.097  1.00  0.00  .    1  21501
26 27 332   339
  ATOM  N  N    ASN *   26  .  -1.659  -6.655  -5.479  1.00  0.00  .    1  21502
26 27 333   340
  ATOM  C  CA   ASN *   26  .  -0.229  -6.391  -5.244  1.00  0.00  .    1  21503
26 27 334   341
  ATOM  C  C    ASN *   26  .   0.000  -6.032  -3.769  1.00  0.00  .    1  21504
26 27 335   342
  ATOM  O  O    ASN *   26  .  -0.892  -6.163  -2.959  1.00  0.00  .    1  21505
26 27 336   343
  ATOM  C  CB   ASN *   26  .   0.162  -5.225  -6.118  1.00  0.00  .    1  21506
26 27 337   344
  ATOM  C  CG   ASN *   26  .  -0.986  -4.910  -7.078  1.00  0.00  .    1  21507
26 27 338   345
  ATOM  O  OD1  ASN *   26  .  -1.526  -3.822  -7.083  1.00  0.00  .    1  21508
26 27 339   346
  ATOM  N  ND2  ASN *   26  .  -1.386  -5.835  -7.909  1.00  0.00  .    1  21509
26 27 340   347
  ATOM  H  H    ASN *   26  .  -2.307  -5.917  -5.390  1.00  0.00  .    1  21510
26 27 341   348
  ATOM  H  HA   ASN *   26  .   0.347  -7.248  -5.502  1.00  0.00  .    1  21511
26 27 342   349
  ATOM  H 1HB   ASN *   26  .   0.351  -4.396  -5.508  1.00  0.00  .    1  21512
26 27 343   350
  ATOM  H 2HB   ASN *   26  .   1.037  -5.456  -6.683  1.00  0.00  .    1  21513
26 27 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.966  -5.917  -8.791  1.00  0.00  .    1  21514
26 27 345   352
  ATOM  H 2HD2  ASN *   26  .  -2.106  -6.449  -7.650  1.00  0.00  .    1  21515
27 27 346   353
  ATOM  N  N    LYS *   27  .   1.187  -5.586  -3.446  1.00  0.00  .    1  21516
27 27 347   354
  ATOM  C  CA   LYS *   27  .   1.465  -5.221  -2.018  1.00  0.00  .    1  21517
27 27 348   355
  ATOM  C  C    LYS *   27  .   2.585  -4.174  -1.920  1.00  0.00  .    1  21518
27 27 349   356
  ATOM  O  O    LYS *   27  .   3.707  -4.412  -2.312  1.00  0.00  .    1  21519
27 27 350   357
  ATOM  C  CB   LYS *   27  .   1.881  -6.484  -1.261  1.00  0.00  .    1  21520
27 27 351   358
  ATOM  C  CG   LYS *   27  .   1.527  -6.318   0.219  1.00  0.00  .    1  21521
27 27 352   359
  ATOM  C  CD   LYS *   27  .   2.454  -7.198   1.072  1.00  0.00  .    1  21522
27 27 353   360
  ATOM  C  CE   LYS *   27  .   3.875  -6.612   1.082  1.00  0.00  .    1  21523
27 27 354   361
  ATOM  N  NZ   LYS *   27  .   4.839  -7.576   0.492  1.00  0.00  .    1  21524
27 27 355   362
  ATOM  H  H    LYS *   27  .   1.880  -5.496  -4.123  1.00  0.00  .    1  21525
27 27 356   363
  ATOM  H  HA   LYS *   27  .   0.570  -4.817  -1.581  1.00  0.00  .    1  21526
27 27 357   364
  ATOM  H 1HB   LYS *   27  .   1.358  -7.338  -1.665  1.00  0.00  .    1  21527
27 27 358   365
  ATOM  H 2HB   LYS *   27  .   2.944  -6.639  -1.370  1.00  0.00  .    1  21528
27 27 359   366
  ATOM  H 1HG   LYS *   27  .   1.636  -5.281   0.505  1.00  0.00  .    1  21529
27 27 360   367
  ATOM  H 2HG   LYS *   27  .   0.502  -6.618   0.378  1.00  0.00  .    1  21530
27 27 361   368
  ATOM  H 1HD   LYS *   27  .   2.076  -7.245   2.082  1.00  0.00  .    1  21531
27 27 362   369
  ATOM  H 2HD   LYS *   27  .   2.482  -8.196   0.662  1.00  0.00  .    1  21532
27 27 363   370
  ATOM  H 1HE   LYS *   27  .   3.902  -5.696   0.513  1.00  0.00  .    1  21533
27 27 364   371
  ATOM  H 2HE   LYS *   27  .   4.176  -6.405   2.098  1.00  0.00  .    1  21534
27 27 365   372
  ATOM  H 1HZ   LYS *   27  .   4.348  -8.467   0.278  1.00  0.00  .    1  21535
27 27 366   373
  ATOM  H 2HZ   LYS *   27  .   5.236  -7.177  -0.382  1.00  0.00  .    1  21536
27 27 367   374
  ATOM  H 3HZ   LYS *   27  .   5.606  -7.757   1.171  1.00  0.00  .    1  21537
28 27 368   375
  ATOM  N  N    CYS *   28  .   2.264  -3.034  -1.381  1.00  0.00  .    1  21538
28 27 369   376
  ATOM  C  CA   CYS *   28  .   3.285  -1.985  -1.275  1.00  0.00  .    1  21539
28 27 370   377
  ATOM  C  C    CYS *   28  .   4.169  -2.210  -0.067  1.00  0.00  .    1  21540
28 27 371   378
  ATOM  O  O    CYS *   28  .   3.815  -2.929   0.841  1.00  0.00  .    1  21541
28 27 372   379
  ATOM  C  CB   CYS *   28  .   2.587  -0.666  -1.134  1.00  0.00  .    1  21542
28 27 373   380
  ATOM  S  SG   CYS *   28  .   0.865  -0.588  -1.645  1.00  0.00  .    1  21543
28 27 374   381
  ATOM  H  H    CYS *   28  .   1.364  -2.872  -1.040  1.00  0.00  .    1  21544
28 27 375   382
  ATOM  H  HA   CYS *   28  .   3.886  -1.980  -2.154  1.00  0.00  .    1  21545
28 27 376   383
  ATOM  H 1HB   CYS *   28  .   2.626  -0.398  -0.112  1.00  0.00  .    1  21546
28 27 377   384
  ATOM  H 2HB   CYS *   28  .   3.138   0.067  -1.698  1.00  0.00  .    1  21547
29 27 378   386
  ATOM  N  N    ILE *   29  .   5.308  -1.592  -0.089  1.00  0.00  .    1  21549
29 27 379   387
  ATOM  C  CA   ILE *   29  .   6.250  -1.746   1.065  1.00  0.00  .    1  21550
29 27 380   388
  ATOM  C  C    ILE *   29  .   6.791  -0.386   1.497  1.00  0.00  .    1  21551
29 27 381   389
  ATOM  O  O    ILE *   29  .   7.313   0.357   0.692  1.00  0.00  .    1  21552
29 27 382   390
  ATOM  C  CB   ILE *   29  .   7.415  -2.615   0.624  1.00  0.00  .    1  21553
29 27 383   391
  ATOM  C  CG1  ILE *   29  .   6.930  -4.042   0.260  1.00  0.00  .    1  21554
29 27 384   392
  ATOM  C  CG2  ILE *   29  .   8.467  -2.670   1.734  1.00  0.00  .    1  21555
29 27 385   393
  ATOM  C  CD1  ILE *   29  .   6.381  -4.794   1.493  1.00  0.00  .    1  21556
29 27 386   394
  ATOM  H  H    ILE *   29  .   5.553  -1.032  -0.874  1.00  0.00  .    1  21557
29 27 387   395
  ATOM  H  HA   ILE *   29  .   5.751  -2.201   1.886  1.00  0.00  .    1  21558
29 27 388   396
  ATOM  H  HB   ILE *   29  .   7.848  -2.171  -0.234  1.00  0.00  .    1  21559
29 27 389   397
  ATOM  H 1HG1  ILE *   29  .   6.153  -3.971  -0.486  1.00  0.00  .    1  21560
29 27 390   398
  ATOM  H 2HG1  ILE *   29  .   7.755  -4.600  -0.155  1.00  0.00  .    1  21561
29 27 391   399
  ATOM  H 1HG2  ILE *   29  .   7.988  -2.571   2.696  1.00  0.00  .    1  21562
29 27 392   400
  ATOM  H 2HG2  ILE *   29  .   8.993  -3.612   1.693  1.00  0.00  .    1  21563
29 27 393   401
  ATOM  H 3HG2  ILE *   29  .   9.172  -1.866   1.605  1.00  0.00  .    1  21564
29 27 394   402
  ATOM  H 1HD1  ILE *   29  .   7.017  -4.652   2.343  1.00  0.00  .    1  21565
29 27 395   403
  ATOM  H 2HD1  ILE *   29  .   5.392  -4.441   1.727  1.00  0.00  .    1  21566
29 27 396   404
  ATOM  H 3HD1  ILE *   29  .   6.334  -5.849   1.270  1.00  0.00  .    1  21567
30 27 397   405
  ATOM  N  N    LEU *   30  .   6.658  -0.085   2.763  1.00  0.00  .    1  21568
30 27 398   406
  ATOM  C  CA   LEU *   30  .   7.210   1.218   3.252  1.00  0.00  .    1  21569
30 27 399   407
  ATOM  C  C    LEU *   30  .   8.714   1.107   3.436  1.00  0.00  .    1  21570
30 27 400   408
  ATOM  O  O    LEU *   30  .   9.199   0.146   4.010  1.00  0.00  .    1  21571
30 27 401   409
  ATOM  C  CB   LEU *   30  .   6.596   1.588   4.618  1.00  0.00  .    1  21572
30 27 402   410
  ATOM  C  CG   LEU *   30  .   5.117   2.050   4.508  1.00  0.00  .    1  21573
30 27 403   411
  ATOM  C  CD1  LEU *   30  .   4.728   2.748   5.813  1.00  0.00  .    1  21574
30 27 404   412
  ATOM  C  CD2  LEU *   30  .   4.894   3.040   3.354  1.00  0.00  .    1  21575
30 27 405   413
  ATOM  H  H    LEU *   30  .   6.187  -0.697   3.377  1.00  0.00  .    1  21576
30 27 406   414
  ATOM  H  HA   LEU *   30  .   7.018   1.971   2.542  1.00  0.00  .    1  21577
30 27 407   415
  ATOM  H 1HB   LEU *   30  .   6.642   0.720   5.265  1.00  0.00  .    1  21578
30 27 408   416
  ATOM  H 2HB   LEU *   30  .   7.179   2.375   5.063  1.00  0.00  .    1  21579
30 27 409   417
  ATOM  H  HG   LEU *   30  .   4.499   1.201   4.367  1.00  0.00  .    1  21580
30 27 410   418
  ATOM  H 1HD1  LEU *   30  .   5.201   2.248   6.647  1.00  0.00  .    1  21581
30 27 411   419
  ATOM  H 2HD1  LEU *   30  .   5.052   3.777   5.788  1.00  0.00  .    1  21582
30 27 412   420
  ATOM  H 3HD1  LEU *   30  .   3.656   2.719   5.938  1.00  0.00  .    1  21583
30 27 413   421
  ATOM  H 1HD2  LEU *   30  .   5.725   3.723   3.287  1.00  0.00  .    1  21584
30 27 414   422
  ATOM  H 2HD2  LEU *   30  .   4.793   2.501   2.424  1.00  0.00  .    1  21585
30 27 415   423
  ATOM  H 3HD2  LEU *   30  .   3.989   3.603   3.531  1.00  0.00  .    1  21586
31 27 416   424
  ATOM  N  N    GLY *   31  .   9.432   2.089   2.924  1.00  0.00  .    1  21587
31 27 417   425
  ATOM  C  CA   GLY *   31  .  10.891   2.091   3.108  1.00  0.00  .    1  21588
31 27 418   426
  ATOM  C  C    GLY *   31  .  11.807   3.080   3.820  1.00  0.00  .    1  21589
31 27 419   427
  ATOM  O  O    GLY *   31  .  11.749   3.218   5.027  1.00  0.00  .    1  21590
31 27 420   428
  ATOM  H  H    GLY *   31  .   9.007   2.808   2.401  1.00  0.00  .    1  21591
31 27 421   429
  ATOM  H 1HA   GLY *   31  .  10.565   1.960   4.123  1.00  0.00  .    1  21592
31 27 422   430
  ATOM  H 2HA   GLY *   31  .  10.765   2.946   2.481  1.00  0.00  .    1  21593
32 27 423   431
  ATOM  N  N    SER *   32  .  12.620   3.767   3.061  1.00  0.00  .    1  21594
32 27 424   432
  ATOM  C  CA   SER *   32  .  13.572   4.702   3.684  1.00  0.00  .    1  21595
32 27 425   433
  ATOM  C  C    SER *   32  .  14.165   5.695   2.675  1.00  0.00  .    1  21596
32 27 426   434
  ATOM  O  O    SER *   32  .  13.482   6.301   1.877  1.00  0.00  .    1  21597
32 27 427   435
  ATOM  C  CB   SER *   32  .  14.705   3.876   4.304  1.00  0.00  .    1  21598
32 27 428   436
  ATOM  O  OG   SER *   32  .  14.061   3.037   5.248  1.00  0.00  .    1  21599
32 27 429   437
  ATOM  H  H    SER *   32  .  12.603   3.664   2.107  1.00  0.00  .    1  21600
32 27 430   438
  ATOM  H  HA   SER *   32  .  13.089   5.251   4.450  1.00  0.00  .    1  21601
32 27 431   439
  ATOM  H 1HB   SER *   32  .  15.197   3.281   3.550  1.00  0.00  .    1  21602
32 27 432   440
  ATOM  H 2HB   SER *   32  .  15.414   4.516   4.804  1.00  0.00  .    1  21603
32 27 433   441
  ATOM  H  HG   SER *   32  .  13.426   3.568   5.736  1.00  0.00  .    1  21604
33 27 434   442
  ATOM  N  N    ASP *   33  .  15.433   5.756   2.726  1.00  0.00  .    1  21605
33 27 435   443
  ATOM  C  CA   ASP *   33  .  16.221   6.764   1.943  1.00  0.00  .    1  21606
33 27 436   444
  ATOM  C  C    ASP *   33  .  16.386   6.327   0.508  1.00  0.00  .    1  21607
33 27 437   445
  ATOM  O  O    ASP *   33  .  17.464   5.972   0.072  1.00  0.00  .    1  21608
33 27 438   446
  ATOM  C  CB   ASP *   33  .  17.605   6.910   2.585  1.00  0.00  .    1  21609
33 27 439   447
  ATOM  C  CG   ASP *   33  .  17.445   7.213   4.076  1.00  0.00  .    1  21610
33 27 440   448
  ATOM  O  OD1  ASP *   33  .  18.254   6.690   4.826  1.00  0.00  .    1  21611
33 27 441   449
  ATOM  O  OD2  ASP *   33  .  16.521   7.950   4.383  1.00  0.00  .    1  21612
33 27 442   450
  ATOM  H  H    ASP *   33  .  15.872   5.108   3.230  1.00  0.00  .    1  21613
33 27 443   451
  ATOM  H  HA   ASP *   33  .  15.707   7.714   1.969  1.00  0.00  .    1  21614
33 27 444   452
  ATOM  H 1HB   ASP *   33  .  18.161   5.990   2.467  1.00  0.00  .    1  21615
33 27 445   453
  ATOM  H 2HB   ASP *   33  .  18.145   7.716   2.113  1.00  0.00  .    1  21616
34 27 446   455
  ATOM  N  N    GLY *   34  .  15.311   6.360  -0.183  1.00  0.00  .    1  21618
34 27 447   456
  ATOM  C  CA   GLY *   34  .  15.326   5.943  -1.611  1.00  0.00  .    1  21619
34 27 448   457
  ATOM  C  C    GLY *   34  .  14.685   4.586  -1.682  1.00  0.00  .    1  21620
34 27 449   458
  ATOM  O  O    GLY *   34  .  14.596   3.966  -2.723  1.00  0.00  .    1  21621
34 27 450   459
  ATOM  H  H    GLY *   34  .  14.473   6.613   0.253  1.00  0.00  .    1  21622
34 27 451   460
  ATOM  H 1HA   GLY *   34  .  14.762   6.646  -2.205  1.00  0.00  .    1  21623
34 27 452   461
  ATOM  H 2HA   GLY *   34  .  16.342   5.887  -1.971  1.00  0.00  .    1  21624
35 27 453   462
  ATOM  N  N    GLU *   35  .  14.253   4.165  -0.536  1.00  0.00  .    1  21625
35 27 454   463
  ATOM  C  CA   GLU *   35  .  13.608   2.872  -0.401  1.00  0.00  .    1  21626
35 27 455   464
  ATOM  C  C    GLU *   35  .  12.223   3.077   0.105  1.00  0.00  .    1  21627
35 27 456   465
  ATOM  O  O    GLU *   35  .  11.549   2.159   0.498  1.00  0.00  .    1  21628
35 27 457   466
  ATOM  C  CB   GLU *   35  .  14.370   2.118   0.626  1.00  0.00  .    1  21629
35 27 458   467
  ATOM  C  CG   GLU *   35  .  15.328   1.137  -0.046  1.00  0.00  .    1  21630
35 27 459   468
  ATOM  C  CD   GLU *   35  .  14.591  -0.169  -0.350  1.00  0.00  .    1  21631
35 27 460   469
  ATOM  O  OE1  GLU *   35  .  14.366  -0.405  -1.525  1.00  0.00  .    1  21632
35 27 461   470
  ATOM  O  OE2  GLU *   35  .  14.293  -0.859   0.611  1.00  0.00  .    1  21633
35 27 462   471
  ATOM  H  H    GLU *   35  .  14.366   4.716   0.251  1.00  0.00  .    1  21634
35 27 463   472
  ATOM  H  HA   GLU *   35  .  13.590   2.381  -1.327  1.00  0.00  .    1  21635
35 27 464   473
  ATOM  H 1HB   GLU *   35  .  14.926   2.820   1.226  1.00  0.00  .    1  21636
35 27 465   474
  ATOM  H 2HB   GLU *   35  .  13.679   1.609   1.246  1.00  0.00  .    1  21637
35 27 466   475
  ATOM  H 1HG   GLU *   35  .  15.704   1.562  -0.967  1.00  0.00  .    1  21638
35 27 467   476
  ATOM  H 2HG   GLU *   35  .  16.156   0.933   0.613  1.00  0.00  .    1  21639
36 27 468   478
  ATOM  N  N    LYS *   36  .  11.893   4.304   0.084  1.00  0.00  .    1  21641
36 27 469   479
  ATOM  C  CA   LYS *   36  .  10.547   4.820   0.551  1.00  0.00  .    1  21642
36 27 470   480
  ATOM  C  C    LYS *   36  .   9.397   3.864   0.219  1.00  0.00  .    1  21643
36 27 471   481
  ATOM  O  O    LYS *   36  .   9.568   2.690   0.044  1.00  0.00  .    1  21644
36 27 472   482
  ATOM  C  CB   LYS *   36  .  10.272   6.150  -0.167  1.00  0.00  .    1  21645
36 27 473   483
  ATOM  C  CG   LYS *   36  .  11.373   7.157   0.160  1.00  0.00  .    1  21646
36 27 474   484
  ATOM  C  CD   LYS *   36  .  11.106   8.445  -0.626  1.00  0.00  .    1  21647
36 27 475   485
  ATOM  C  CE   LYS *   36  .  11.813   9.620   0.056  1.00  0.00  .    1  21648
36 27 476   486
  ATOM  N  NZ   LYS *   36  .  12.333  10.575  -0.963  1.00  0.00  .    1  21649
36 27 477   487
  ATOM  H  H    LYS *   36  .  12.568   4.916  -0.210  1.00  0.00  .    1  21650
36 27 478   488
  ATOM  H  HA   LYS *   36  .  10.571   4.997   1.608  1.00  0.00  .    1  21651
36 27 479   489
  ATOM  H 1HB   LYS *   36  .  10.239   5.985  -1.233  1.00  0.00  .    1  21652
36 27 480   490
  ATOM  H 2HB   LYS *   36  .   9.322   6.546   0.157  1.00  0.00  .    1  21653
36 27 481   491
  ATOM  H 1HG   LYS *   36  .  11.371   7.368   1.220  1.00  0.00  .    1  21654
36 27 482   492
  ATOM  H 2HG   LYS *   36  .  12.332   6.751  -0.121  1.00  0.00  .    1  21655
36 27 483   493
  ATOM  H 1HD   LYS *   36  .  11.477   8.338  -1.634  1.00  0.00  .    1  21656
36 27 484   494
  ATOM  H 2HD   LYS *   36  .  10.043   8.635  -0.660  1.00  0.00  .    1  21657
36 27 485   495
  ATOM  H 1HE   LYS *   36  .  11.117  10.135   0.701  1.00  0.00  .    1  21658
36 27 486   496
  ATOM  H 2HE   LYS *   36  .  12.638   9.253   0.648  1.00  0.00  .    1  21659
36 27 487   497
  ATOM  H 1HZ   LYS *   36  .  11.604  10.741  -1.686  1.00  0.00  .    1  21660
36 27 488   498
  ATOM  H 2HZ   LYS *   36  .  12.575  11.475  -0.503  1.00  0.00  .    1  21661
36 27 489   499
  ATOM  H 3HZ   LYS *   36  .  13.182  10.176  -1.411  1.00  0.00  .    1  21662
37 27 490   500
  ATOM  N  N    ASN *   37  .   8.233   4.393   0.166  1.00  0.00  .    1  21663
37 27 491   501
  ATOM  C  CA   ASN *   37  .   7.107   3.563  -0.139  1.00  0.00  .    1  21664
37 27 492   502
  ATOM  C  C    ASN *   37  .   7.140   3.151  -1.608  1.00  0.00  .    1  21665
37 27 493   503
  ATOM  O  O    ASN *   37  .   6.937   3.960  -2.492  1.00  0.00  .    1  21666
37 27 494   504
  ATOM  C  CB   ASN *   37  .   5.846   4.367   0.172  1.00  0.00  .    1  21667
37 27 495   505
  ATOM  C  CG   ASN *   37  .   4.653   3.476   0.009  1.00  0.00  .    1  21668
37 27 496   506
  ATOM  O  OD1  ASN *   37  .   3.645   3.615   0.672  1.00  0.00  .    1  21669
37 27 497   507
  ATOM  N  ND2  ASN *   37  .   4.732   2.550  -0.860  1.00  0.00  .    1  21670
37 27 498   508
  ATOM  H  H    ASN *   37  .   8.099   5.314   0.340  1.00  0.00  .    1  21671
37 27 499   509
  ATOM  H  HA   ASN *   37  .   7.154   2.687   0.473  1.00  0.00  .    1  21672
37 27 500   510
  ATOM  H 1HB   ASN *   37  .   5.885   4.731   1.182  1.00  0.00  .    1  21673
37 27 501   511
  ATOM  H 2HB   ASN *   37  .   5.765   5.197  -0.510  1.00  0.00  .    1  21674
37 27 502   512
  ATOM  H 1HD2  ASN *   37  .   5.111   2.751  -1.744  1.00  0.00  .    1  21675
37 27 503   513
  ATOM  H 2HD2  ASN *   37  .   4.445   1.658  -0.642  1.00  0.00  .    1  21676
38 27 504   514
  ATOM  N  N    GLN *   38  .   7.398   1.886  -1.825  1.00  0.00  .    1  21677
38 27 505   515
  ATOM  C  CA   GLN *   38  .   7.440   1.359  -3.199  1.00  0.00  .    1  21678
38 27 506   516
  ATOM  C  C    GLN *   38  .   6.288   0.389  -3.410  1.00  0.00  .    1  21679
38 27 507   517
  ATOM  O  O    GLN *   38  .   5.959  -0.388  -2.534  1.00  0.00  .    1  21680
38 27 508   518
  ATOM  C  CB   GLN *   38  .   8.764   0.626  -3.412  1.00  0.00  .    1  21681
38 27 509   519
  ATOM  C  CG   GLN *   38  .   8.717  -0.124  -4.751  1.00  0.00  .    1  21682
38 27 510   520
  ATOM  C  CD   GLN *   38  .  10.131  -0.569  -5.129  1.00  0.00  .    1  21683
38 27 511   521
  ATOM  O  OE1  GLN *   38  .  10.759  -0.010  -6.008  1.00  0.00  .    1  21684
38 27 512   522
  ATOM  N  NE2  GLN *   38  .  10.667  -1.572  -4.491  1.00  0.00  .    1  21685
38 27 513   523
  ATOM  H  H    GLN *   38  .   7.559   1.292  -1.085  1.00  0.00  .    1  21686
38 27 514   524
  ATOM  H  HA   GLN *   38  .   7.357   2.165  -3.886  1.00  0.00  .    1  21687
38 27 515   525
  ATOM  H 1HB   GLN *   38  .   9.575   1.340  -3.424  1.00  0.00  .    1  21688
38 27 516   526
  ATOM  H 2HB   GLN *   38  .   8.921  -0.076  -2.607  1.00  0.00  .    1  21689
38 27 517   527
  ATOM  H 1HG   GLN *   38  .   8.084  -0.995  -4.663  1.00  0.00  .    1  21690
38 27 518   528
  ATOM  H 2HG   GLN *   38  .   8.326   0.524  -5.524  1.00  0.00  .    1  21691
38 27 519   529
  ATOM  H 1HE2  GLN *   38  .  11.626  -1.752  -4.576  1.00  0.00  .    1  21692
38 27 520   530
  ATOM  H 2HE2  GLN *   38  .  10.109  -2.146  -3.925  1.00  0.00  .    1  21693
39 27 521   531
  ATOM  N  N    CYS *   39  .   5.697   0.450  -4.559  1.00  0.00  .    1  21694
39 27 522   532
  ATOM  C  CA   CYS *   39  .   4.565  -0.462  -4.836  1.00  0.00  .    1  21695
39 27 523   533
  ATOM  C  C    CYS *   39  .   5.048  -1.753  -5.490  1.00  0.00  .    1  21696
39 27 524   534
  ATOM  O  O    CYS *   39  .   5.430  -1.740  -6.645  1.00  0.00  .    1  21697
39 27 525   535
  ATOM  C  CB   CYS *   39  .   3.622   0.225  -5.803  1.00  0.00  .    1  21698
39 27 526   536
  ATOM  S  SG   CYS *   39  .   2.797   1.737  -5.253  1.00  0.00  .    1  21699
39 27 527   537
  ATOM  H  H    CYS *   39  .   5.990   1.097  -5.235  1.00  0.00  .    1  21700
39 27 528   538
  ATOM  H  HA   CYS *   39  .   4.055  -0.681  -3.923  1.00  0.00  .    1  21701
39 27 529   539
  ATOM  H 1HB   CYS *   39  .   4.187   0.464  -6.679  1.00  0.00  .    1  21702
39 27 530   540
  ATOM  H 2HB   CYS *   39  .   2.858  -0.482  -6.088  1.00  0.00  .    1  21703
40 27 531   542
  ATOM  N  N    VAL *   40  .   5.030  -2.844  -4.751  1.00  0.00  .    1  21705
40 27 532   543
  ATOM  C  CA   VAL *   40  .   5.452  -4.152  -5.374  1.00  0.00  .    1  21706
40 27 533   544
  ATOM  C  C    VAL *   40  .   4.354  -5.191  -5.245  1.00  0.00  .    1  21707
40 27 534   545
  ATOM  O  O    VAL *   40  .   3.450  -5.051  -4.473  1.00  0.00  .    1  21708
40 27 535   546
  ATOM  C  CB   VAL *   40  .   6.720  -4.668  -4.697  1.00  0.00  .    1  21709
40 27 536   547
  ATOM  C  CG1  VAL *   40  .   6.548  -4.627  -3.176  1.00  0.00  .    1  21710
40 27 537   548
  ATOM  C  CG2  VAL *   40  .   6.999  -6.111  -5.132  1.00  0.00  .    1  21711
40 27 538   549
  ATOM  H  H    VAL *   40  .   4.757  -2.803  -3.791  1.00  0.00  .    1  21712
40 27 539   550
  ATOM  H  HA   VAL *   40  .   5.651  -3.998  -6.421  1.00  0.00  .    1  21713
40 27 540   551
  ATOM  H  HB   VAL *   40  .   7.538  -4.059  -4.990  1.00  0.00  .    1  21714
40 27 541   552
  ATOM  H 1HG1  VAL *   40  .   6.271  -3.633  -2.862  1.00  0.00  .    1  21715
40 27 542   553
  ATOM  H 2HG1  VAL *   40  .   5.775  -5.322  -2.881  1.00  0.00  .    1  21716
40 27 543   554
  ATOM  H 3HG1  VAL *   40  .   7.472  -4.903  -2.698  1.00  0.00  .    1  21717
40 27 544   555
  ATOM  H 1HG2  VAL *   40  .   6.870  -6.205  -6.196  1.00  0.00  .    1  21718
40 27 545   556
  ATOM  H 2HG2  VAL *   40  .   8.014  -6.375  -4.876  1.00  0.00  .    1  21719
40 27 546   557
  ATOM  H 3HG2  VAL *   40  .   6.324  -6.781  -4.627  1.00  0.00  .    1  21720
41 27 547   558
  ATOM  N  N    THR *   41  .   4.466  -6.201  -6.030  1.00  0.00  .    1  21721
41 27 548   559
  ATOM  C  CA   THR *   41  .   3.465  -7.284  -5.993  1.00  0.00  .    1  21722
41 27 549   560
  ATOM  C  C    THR *   41  .   3.850  -8.381  -4.995  1.00  0.00  .    1  21723
41 27 550   561
  ATOM  O  O    THR *   41  .   5.009  -8.696  -4.823  1.00  0.00  .    1  21724
41 27 551   562
  ATOM  C  CB   THR *   41  .   3.335  -7.889  -7.396  1.00  0.00  .    1  21725
41 27 552   563
  ATOM  O  OG1  THR *   41  .   2.020  -8.428  -7.438  1.00  0.00  .    1  21726
41 27 553   564
  ATOM  C  CG2  THR *   41  .   4.267  -9.094  -7.576  1.00  0.00  .    1  21727
41 27 554   565
  ATOM  H  H    THR *   41  .   5.176  -6.227  -6.653  1.00  0.00  .    1  21728
41 27 555   566
  ATOM  H  HA   THR *   41  .   2.546  -6.866  -5.701  1.00  0.00  .    1  21729
41 27 556   567
  ATOM  H  HB   THR *   41  .   3.475  -7.151  -8.170  1.00  0.00  .    1  21730
41 27 557   568
  ATOM  H  HG1  THR *   41  .   1.888  -8.825  -8.302  1.00  0.00  .    1  21731
41 27 558   569
  ATOM  H 1HG2  THR *   41  .   5.237  -8.872  -7.159  1.00  0.00  .    1  21732
41 27 559   570
  ATOM  H 2HG2  THR *   41  .   3.851  -9.956  -7.073  1.00  0.00  .    1  21733
41 27 560   571
  ATOM  H 3HG2  THR *   41  .   4.376  -9.316  -8.627  1.00  0.00  .    1  21734
42 27 561   572
  ATOM  N  N    GLY *   42  .   2.854  -8.946  -4.364  1.00  0.00  .    1  21735
42 27 562   573
  ATOM  C  CA   GLY *   42  .   3.124 -10.027  -3.373  1.00  0.00  .    1  21736
42 27 563   574
  ATOM  C  C    GLY *   42  .   2.158 -10.822  -2.486  1.00  0.00  .    1  21737
42 27 564   575
  ATOM  O  O    GLY *   42  .   1.613 -11.824  -2.903  1.00  0.00  .    1  21738
42 27 565   576
  ATOM  H  H    GLY *   42  .   1.933  -8.663  -4.543  1.00  0.00  .    1  21739
42 27 566   577
  ATOM  H 1HA   GLY *   42  .   2.585 -10.583  -4.123  1.00  0.00  .    1  21740
42 27 567   578
  ATOM  H 2HA   GLY *   42  .   2.768  -9.245  -2.722  1.00  0.00  .    1  21741
43 27 568   579
  ATOM  N  N    GLU *   43  .   1.964 -10.352  -1.281  1.00  0.00  .    1  21742
43 27 569   580
  ATOM  C  CA   GLU *   43  .   1.028 -11.058  -0.357  1.00  0.00  .    1  21743
43 27 570   581
  ATOM  C  C    GLU *   43  .   0.534 -10.094   0.727  1.00  0.00  .    1  21744
43 27 571   582
  ATOM  O  O    GLU *   43  .   1.165  -9.931   1.753  1.00  0.00  .    1  21745
43 27 572   583
  ATOM  C  CB   GLU *   43  .   1.762 -12.234   0.298  1.00  0.00  .    1  21746
43 27 573   584
  ATOM  C  CG   GLU *   43  .   3.056 -11.731   0.942  1.00  0.00  .    1  21747
43 27 574   585
  ATOM  C  CD   GLU *   43  .   4.248 -12.475   0.334  1.00  0.00  .    1  21748
43 27 575   586
  ATOM  O  OE1  GLU *   43  .   5.045 -11.798  -0.294  1.00  0.00  .    1  21749
43 27 576   587
  ATOM  O  OE2  GLU *   43  .   4.294 -13.679   0.533  1.00  0.00  .    1  21750
43 27 577   588
  ATOM  H  H    GLU *   43  .   2.431  -9.544  -0.986  1.00  0.00  .    1  21751
43 27 578   589
  ATOM  H  HA   GLU *   43  .   0.182 -11.423  -0.920  1.00  0.00  .    1  21752
43 27 579   590
  ATOM  H 1HB   GLU *   43  .   1.132 -12.680   1.054  1.00  0.00  .    1  21753
43 27 580   591
  ATOM  H 2HB   GLU *   43  .   1.995 -12.978  -0.451  1.00  0.00  .    1  21754
43 27 581   592
  ATOM  H 1HG   GLU *   43  .   3.170 -10.673   0.765  1.00  0.00  .    1  21755
43 27 582   593
  ATOM  H 2HG   GLU *   43  .   3.029 -11.913   2.007  1.00  0.00  .    1  21756
44 27 583   595
  ATOM  N  N    GLY *   44  .  -0.591  -9.472   0.476  1.00  0.00  .    1  21758
44 27 584   596
  ATOM  C  CA   GLY *   44  .  -1.128  -8.498   1.472  1.00  0.00  .    1  21759
44 27 585   597
  ATOM  C  C    GLY *   44  .  -2.524  -8.328   2.082  1.00  0.00  .    1  21760
44 27 586   598
  ATOM  O  O    GLY *   44  .  -3.431  -9.082   1.786  1.00  0.00  .    1  21761
44 27 587   599
  ATOM  H  H    GLY *   44  .  -1.075  -9.644  -0.358  1.00  0.00  .    1  21762
44 27 588   600
  ATOM  H 1HA   GLY *   44  .  -1.204  -9.414   2.037  1.00  0.00  .    1  21763
44 27 589   601
  ATOM  H 2HA   GLY *   44  .  -1.685  -8.202   0.596  1.00  0.00  .    1  21764
45 27 590   602
  ATOM  N  N    THR *   45  .  -2.662  -7.335   2.926  1.00  0.00  .    1  21765
45 27 591   603
  ATOM  C  CA   THR *   45  .  -3.951  -7.089   3.580  1.00  0.00  .    1  21766
45 27 592   604
  ATOM  C  C    THR *   45  .  -4.657  -5.827   2.992  1.00  0.00  .    1  21767
45 27 593   605
  ATOM  O  O    THR *   45  .  -4.120  -4.740   3.078  1.00  0.00  .    1  21768
45 27 594   606
  ATOM  C  CB   THR *   45  .  -3.636  -6.828   5.027  1.00  0.00  .    1  21769
45 27 595   607
  ATOM  O  OG1  THR *   45  .  -2.232  -7.014   5.135  1.00  0.00  .    1  21770
45 27 596   608
  ATOM  C  CG2  THR *   45  .  -4.270  -7.872   5.950  1.00  0.00  .    1  21771
45 27 597   609
  ATOM  H  H    THR *   45  .  -1.907  -6.758   3.144  1.00  0.00  .    1  21772
45 27 598   610
  ATOM  H  HA   THR *   45  .  -4.560  -7.951   3.506  1.00  0.00  .    1  21773
45 27 599   611
  ATOM  H  HB   THR *   45  .  -3.895  -5.844   5.290  1.00  0.00  .    1  21774
45 27 600   612
  ATOM  H  HG1  THR *   45  .  -1.955  -6.682   5.991  1.00  0.00  .    1  21775
45 27 601   613
  ATOM  H 1HG2  THR *   45  .  -5.321  -7.969   5.725  1.00  0.00  .    1  21776
45 27 602   614
  ATOM  H 2HG2  THR *   45  .  -3.787  -8.827   5.808  1.00  0.00  .    1  21777
45 27 603   615
  ATOM  H 3HG2  THR *   45  .  -4.154  -7.565   6.980  1.00  0.00  .    1  21778
46 27 604   616
  ATOM  N  N    PRO *   46  .  -5.850  -5.986   2.401  1.00  0.00  .    1  21779
46 27 605   617
  ATOM  C  CA   PRO *   46  .  -6.621  -4.823   1.925  1.00  0.00  .    1  21780
46 27 606   618
  ATOM  C  C    PRO *   46  .  -7.039  -3.933   3.096  1.00  0.00  .    1  21781
46 27 607   619
  ATOM  O  O    PRO *   46  .  -7.958  -4.254   3.823  1.00  0.00  .    1  21782
46 27 608   620
  ATOM  C  CB   PRO *   46  .  -7.858  -5.417   1.234  1.00  0.00  .    1  21783
46 27 609   621
  ATOM  C  CG   PRO *   46  .  -7.741  -6.966   1.316  1.00  0.00  .    1  21784
46 27 610   622
  ATOM  C  CD   PRO *   46  .  -6.490  -7.292   2.138  1.00  0.00  .    1  21785
46 27 611   623
  ATOM  H  HA   PRO *   46  .  -6.046  -4.251   1.223  1.00  0.00  .    1  21786
46 27 612   624
  ATOM  H 1HB   PRO *   46  .  -8.756  -5.086   1.733  1.00  0.00  .    1  21787
46 27 613   625
  ATOM  H 2HB   PRO *   46  .  -7.883  -5.107   0.202  1.00  0.00  .    1  21788
46 27 614   626
  ATOM  H 1HG   PRO *   46  .  -8.615  -7.376   1.799  1.00  0.00  .    1  21789
46 27 615   627
  ATOM  H 2HG   PRO *   46  .  -7.648  -7.382   0.326  1.00  0.00  .    1  21790
46 27 616   628
  ATOM  H 1HD   PRO *   46  .  -6.771  -7.764   3.066  1.00  0.00  .    1  21791
46 27 617   629
  ATOM  H 2HD   PRO *   46  .  -5.824  -7.929   1.573  1.00  0.00  .    1  21792
47 27 618   630
  ATOM  N  N    GLU *   47  .  -6.339  -2.833   3.255  1.00  0.00  .    1  21793
47 27 619   631
  ATOM  C  CA   GLU *   47  .  -6.668  -1.894   4.357  1.00  0.00  .    1  21794
47 27 620   632
  ATOM  C  C    GLU *   47  .  -8.215  -1.776   4.519  1.00  0.00  .    1  21795
47 27 621   633
  ATOM  O  O    GLU *   47  .  -8.863  -1.164   3.692  1.00  0.00  .    1  21796
47 27 622   634
  ATOM  C  CB   GLU *   47  .  -6.093  -0.528   3.988  1.00  0.00  .    1  21797
47 27 623   635
  ATOM  C  CG   GLU *   47  .  -6.537   0.492   5.026  1.00  0.00  .    1  21798
47 27 624   636
  ATOM  C  CD   GLU *   47  .  -7.891   1.078   4.622  1.00  0.00  .    1  21799
47 27 625   637
  ATOM  O  OE1  GLU *   47  .  -8.738   1.135   5.496  1.00  0.00  .    1  21800
47 27 626   638
  ATOM  O  OE2  GLU *   47  .  -8.006   1.435   3.462  1.00  0.00  .    1  21801
47 27 627   639
  ATOM  H  H    GLU *   47  .  -5.600  -2.628   2.651  1.00  0.00  .    1  21802
47 27 628   640
  ATOM  H  HA   GLU *   47  .  -6.206  -2.233   5.257  1.00  0.00  .    1  21803
47 27 629   641
  ATOM  H 1HB   GLU *   47  .  -5.013  -0.579   3.971  1.00  0.00  .    1  21804
47 27 630   642
  ATOM  H 2HB   GLU *   47  .  -6.445  -0.234   3.010  1.00  0.00  .    1  21805
47 27 631   643
  ATOM  H 1HG   GLU *   47  .  -6.630   0.010   5.988  1.00  0.00  .    1  21806
47 27 632   644
  ATOM  H 2HG   GLU *   47  .  -5.807   1.282   5.092  1.00  0.00  .    1  21807
48 27 633   646
  ATOM  N  N    PRO *   48  .  -8.791  -2.371   5.574  1.00  0.00  .    1  21809
48 27 634   647
  ATOM  C  CA   PRO *   48  . -10.251  -2.376   5.726  1.00  0.00  .    1  21810
48 27 635   648
  ATOM  C  C    PRO *   48  . -10.799  -0.959   5.904  1.00  0.00  .    1  21811
48 27 636   649
  ATOM  O  O    PRO *   48  . -10.294  -0.191   6.699  1.00  0.00  .    1  21812
48 27 637   650
  ATOM  C  CB   PRO *   48  . -10.524  -3.203   6.992  1.00  0.00  .    1  21813
48 27 638   651
  ATOM  C  CG   PRO *   48  .  -9.147  -3.569   7.617  1.00  0.00  .    1  21814
48 27 639   652
  ATOM  C  CD   PRO *   48  .  -8.057  -3.046   6.669  1.00  0.00  .    1  21815
48 27 640   653
  ATOM  H  HA   PRO *   48  . -10.708  -2.843   4.867  1.00  0.00  .    1  21816
48 27 641   654
  ATOM  H 1HB   PRO *   48  . -11.105  -2.622   7.694  1.00  0.00  .    1  21817
48 27 642   655
  ATOM  H 2HB   PRO *   48  . -11.063  -4.103   6.736  1.00  0.00  .    1  21818
48 27 643   656
  ATOM  H 1HG   PRO *   48  .  -9.049  -3.102   8.586  1.00  0.00  .    1  21819
48 27 644   657
  ATOM  H 2HG   PRO *   48  .  -9.061  -4.640   7.723  1.00  0.00  .    1  21820
48 27 645   658
  ATOM  H 1HD   PRO *   48  .  -7.422  -2.341   7.185  1.00  0.00  .    1  21821
48 27 646   659
  ATOM  H 2HD   PRO *   48  .  -7.474  -3.867   6.279  1.00  0.00  .    1  21822
49 27 647   660
  ATOM  N  N    GLN *   49  . -11.826  -0.644   5.164  1.00  0.00  .    1  21823
49 27 648   661
  ATOM  C  CA   GLN *   49  . -12.428   0.713   5.286  1.00  0.00  .    1  21824
49 27 649   662
  ATOM  C  C    GLN *   49  . -13.151   0.851   6.627  1.00  0.00  .    1  21825
49 27 650   663
  ATOM  O  O    GLN *   49  . -13.119  -0.121   7.361  1.00  0.00  .    1  21826
49 27 651   664
  ATOM  C  CB   GLN *   49  . -13.429   0.912   4.148  1.00  0.00  .    1  21827
49 27 652   665
  ATOM  C  CG   GLN *   49  . -14.311  -0.336   4.030  1.00  0.00  .    1  21828
49 27 653   666
  ATOM  C  CD   GLN *   49  . -15.726   0.083   3.626  1.00  0.00  .    1  21829
49 27 654   667
  ATOM  O  OE1  GLN *   49  . -15.916   0.886   2.734  1.00  0.00  .    1  21830
49 27 655   668
  ATOM  N  NE2  GLN *   49  . -16.744  -0.439   4.254  1.00  0.00  .    1  21831
49 27 656   669
  ATOM  O  OXT  GLN *   49  . -13.697   1.920   6.838  1.00  0.00  .    1  21832
49 27 657   670
  ATOM  H  H    GLN *   49  . -12.197  -1.294   4.532  1.00  0.00  .    1  21833
49 27 658   671
  ATOM  H  HA   GLN *   49  . -11.647   1.457   5.222  1.00  0.00  .    1  21834
49 27 659   672
  ATOM  H 1HB   GLN *   49  . -14.044   1.774   4.353  1.00  0.00  .    1  21835
49 27 660   673
  ATOM  H 2HB   GLN *   49  . -12.898   1.069   3.219  1.00  0.00  .    1  21836
49 27 661   674
  ATOM  H 1HG   GLN *   49  . -13.906  -1.000   3.281  1.00  0.00  .    1  21837
49 27 662   675
  ATOM  H 2HG   GLN *   49  . -14.347  -0.849   4.980  1.00  0.00  .    1  21838
49 27 663   676
  ATOM  H 1HE2  GLN *   49  . -17.181   0.060   4.977  1.00  0.00  .    1  21839
49 27 664   677
  ATOM  H 2HE2  GLN *   49  . -17.073  -1.327   4.003  1.00  0.00  .    1  21840
1 28 1     1
  ATOM  N  N    VAL *    1  . -14.225   7.122  -6.083  1.00  0.00  .    1  21978
1 28 2     2
  ATOM  C  CA   VAL *    1  . -14.282   6.332  -4.821  1.00  0.00  .    1  21979
1 28 3     3
  ATOM  C  C    VAL *    1  . -12.896   5.766  -4.506  1.00  0.00  .    1  21980
1 28 4     4
  ATOM  O  O    VAL *    1  . -12.658   4.584  -4.652  1.00  0.00  .    1  21981
1 28 5     5
  ATOM  C  CB   VAL *    1  . -15.272   5.174  -4.955  1.00  0.00  .    1  21982
1 28 6     6
  ATOM  C  CG1  VAL *    1  . -15.644   4.665  -3.560  1.00  0.00  .    1  21983
1 28 7     7
  ATOM  C  CG2  VAL *    1  . -16.533   5.667  -5.664  1.00  0.00  .    1  21984
1 28 8     8
  ATOM  H 1H    VAL *    1  . -13.700   6.587  -6.804  1.00  0.00  .    1  21985
1 28 9     9
  ATOM  H 2H    VAL *    1  . -15.191   7.303  -6.422  1.00  0.00  .    1  21986
1 28 10    10
  ATOM  H 3H    VAL *    1  . -13.745   8.028  -5.904  1.00  0.00  .    1  21987
1 28 11    11
  ATOM  H  HA   VAL *    1  . -14.589   6.980  -4.012  1.00  0.00  .    1  21988
1 28 12    12
  ATOM  H  HB   VAL *    1  . -14.823   4.375  -5.526  1.00  0.00  .    1  21989
1 28 13    13
  ATOM  H 1HG1  VAL *    1  . -14.752   4.574  -2.955  1.00  0.00  .    1  21990
1 28 14    14
  ATOM  H 2HG1  VAL *    1  . -16.325   5.357  -3.088  1.00  0.00  .    1  21991
1 28 15    15
  ATOM  H 3HG1  VAL *    1  . -16.118   3.698  -3.640  1.00  0.00  .    1  21992
1 28 16    16
  ATOM  H 1HG2  VAL *    1  . -16.791   6.652  -5.307  1.00  0.00  .    1  21993
1 28 17    17
  ATOM  H 2HG2  VAL *    1  . -16.357   5.709  -6.729  1.00  0.00  .    1  21994
1 28 18    18
  ATOM  H 3HG2  VAL *    1  . -17.350   4.990  -5.465  1.00  0.00  .    1  21995
2 28 19    19
  ATOM  N  N    VAL *    2  . -12.007   6.620  -4.080  1.00  0.00  .    1  21996
2 28 20    20
  ATOM  C  CA   VAL *    2  . -10.640   6.134  -3.749  1.00  0.00  .    1  21997
2 28 21    21
  ATOM  C  C    VAL *    2  . -10.604   5.608  -2.314  1.00  0.00  .    1  21998
2 28 22    22
  ATOM  O  O    VAL *    2  . -11.564   5.738  -1.580  1.00  0.00  .    1  21999
2 28 23    23
  ATOM  C  CB   VAL *    2  .  -9.645   7.291  -3.908  1.00  0.00  .    1  22000
2 28 24    24
  ATOM  C  CG1  VAL *    2  .  -8.207   6.768  -3.748  1.00  0.00  .    1  22001
2 28 25    25
  ATOM  C  CG2  VAL *    2  .  -9.809   7.900  -5.307  1.00  0.00  .    1  22002
2 28 26    26
  ATOM  H  H    VAL *    2  . -12.237   7.567  -3.979  1.00  0.00  .    1  22003
2 28 27    27
  ATOM  H  HA   VAL *    2  . -10.382   5.334  -4.428  1.00  0.00  .    1  22004
2 28 28    28
  ATOM  H  HB   VAL *    2  .  -9.841   8.044  -3.161  1.00  0.00  .    1  22005
2 28 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.145   5.743  -4.082  1.00  0.00  .    1  22006
2 28 30    30
  ATOM  H 2HG1  VAL *    2  .  -7.530   7.373  -4.335  1.00  0.00  .    1  22007
2 28 31    31
  ATOM  H 3HG1  VAL *    2  .  -7.915   6.819  -2.709  1.00  0.00  .    1  22008
2 28 32    32
  ATOM  H 1HG2  VAL *    2  .  -9.624   7.145  -6.057  1.00  0.00  .    1  22009
2 28 33    33
  ATOM  H 2HG2  VAL *    2  . -10.815   8.276  -5.423  1.00  0.00  .    1  22010
2 28 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.108   8.711  -5.438  1.00  0.00  .    1  22011
3 28 35    35
  ATOM  N  N    TYR *    3  .  -9.497   5.028  -1.941  1.00  0.00  .    1  22012
3 28 36    36
  ATOM  C  CA   TYR *    3  .  -9.400   4.449  -0.570  1.00  0.00  .    1  22013
3 28 37    37
  ATOM  C  C    TYR *    3  .  -8.725   5.428   0.394  1.00  0.00  .    1  22014
3 28 38    38
  ATOM  O  O    TYR *    3  .  -8.571   6.596   0.094  1.00  0.00  .    1  22015
3 28 39    39
  ATOM  C  CB   TYR *    3  .  -8.591   3.151  -0.648  1.00  0.00  .    1  22016
3 28 40    40
  ATOM  C  CG   TYR *    3  .  -9.534   2.011  -1.030  1.00  0.00  .    1  22017
3 28 41    41
  ATOM  C  CD1  TYR *    3  . -10.319   1.404  -0.070  1.00  0.00  .    1  22018
3 28 42    42
  ATOM  C  CD2  TYR *    3  .  -9.627   1.585  -2.337  1.00  0.00  .    1  22019
3 28 43    43
  ATOM  C  CE1  TYR *    3  . -11.183   0.388  -0.414  1.00  0.00  .    1  22020
3 28 44    44
  ATOM  C  CE2  TYR *    3  . -10.496   0.569  -2.682  1.00  0.00  .    1  22021
3 28 45    45
  ATOM  C  CZ   TYR *    3  . -11.281  -0.037  -1.723  1.00  0.00  .    1  22022
3 28 46    46
  ATOM  O  OH   TYR *    3  . -12.148  -1.054  -2.066  1.00  0.00  .    1  22023
3 28 47    47
  ATOM  H  H    TYR *    3  .  -8.737   4.976  -2.555  1.00  0.00  .    1  22024
3 28 48    48
  ATOM  H  HA   TYR *    3  . -10.393   4.231  -0.208  1.00  0.00  .    1  22025
3 28 49    49
  ATOM  H 1HB   TYR *    3  .  -7.814   3.241  -1.393  1.00  0.00  .    1  22026
3 28 50    50
  ATOM  H 2HB   TYR *    3  .  -8.146   2.935   0.303  1.00  0.00  .    1  22027
3 28 51    51
  ATOM  H  HD1  TYR *    3  . -10.252   1.728   0.959  1.00  0.00  .    1  22028
3 28 52    52
  ATOM  H  HD2  TYR *    3  .  -9.020   2.052  -3.097  1.00  0.00  .    1  22029
3 28 53    53
  ATOM  H  HE1  TYR *    3  . -11.795  -0.075   0.348  1.00  0.00  .    1  22030
3 28 54    54
  ATOM  H  HE2  TYR *    3  . -10.563   0.248  -3.710  1.00  0.00  .    1  22031
3 28 55    55
  ATOM  H  HH   TYR *    3  . -12.083  -1.193  -3.012  1.00  0.00  .    1  22032
4 28 56    56
  ATOM  N  N    THR *    4  .  -8.340   4.926   1.535  1.00  0.00  .    1  22033
4 28 57    57
  ATOM  C  CA   THR *    4  .  -7.690   5.798   2.541  1.00  0.00  .    1  22034
4 28 58    58
  ATOM  C  C    THR *    4  .  -6.191   5.658   2.426  1.00  0.00  .    1  22035
4 28 59    59
  ATOM  O  O    THR *    4  .  -5.705   4.872   1.649  1.00  0.00  .    1  22036
4 28 60    60
  ATOM  C  CB   THR *    4  .  -8.120   5.348   3.941  1.00  0.00  .    1  22037
4 28 61    61
  ATOM  O  OG1  THR *    4  .  -7.993   3.933   3.927  1.00  0.00  .    1  22038
4 28 62    62
  ATOM  C  CG2  THR *    4  .  -9.602   5.608   4.170  1.00  0.00  .    1  22039
4 28 63    63
  ATOM  H  H    THR *    4  .  -8.452   3.968   1.713  1.00  0.00  .    1  22040
4 28 64    64
  ATOM  H  HA   THR *    4  .  -7.975   6.825   2.375  1.00  0.00  .    1  22041
4 28 65    65
  ATOM  H  HB   THR *    4  .  -7.511   5.784   4.716  1.00  0.00  .    1  22042
4 28 66    66
  ATOM  H  HG1  THR *    4  .  -7.192   3.703   4.402  1.00  0.00  .    1  22043
4 28 67    67
  ATOM  H 1HG2  THR *    4  . -10.149   5.417   3.261  1.00  0.00  .    1  22044
4 28 68    68
  ATOM  H 2HG2  THR *    4  .  -9.967   4.956   4.950  1.00  0.00  .    1  22045
4 28 69    69
  ATOM  H 3HG2  THR *    4  .  -9.749   6.636   4.466  1.00  0.00  .    1  22046
5 28 70    70
  ATOM  N  N    ASP *    5  .  -5.483   6.417   3.190  1.00  0.00  .    1  22047
5 28 71    71
  ATOM  C  CA   ASP *    5  .  -4.028   6.296   3.146  1.00  0.00  .    1  22048
5 28 72    72
  ATOM  C  C    ASP *    5  .  -3.578   5.255   4.161  1.00  0.00  .    1  22049
5 28 73    73
  ATOM  O  O    ASP *    5  .  -4.150   5.130   5.225  1.00  0.00  .    1  22050
5 28 74    74
  ATOM  C  CB   ASP *    5  .  -3.427   7.630   3.504  1.00  0.00  .    1  22051
5 28 75    75
  ATOM  C  CG   ASP *    5  .  -4.473   8.730   3.301  1.00  0.00  .    1  22052
5 28 76    76
  ATOM  O  OD1  ASP *    5  .  -5.105   9.063   4.290  1.00  0.00  .    1  22053
5 28 77    77
  ATOM  O  OD2  ASP *    5  .  -4.583   9.171   2.168  1.00  0.00  .    1  22054
5 28 78    78
  ATOM  H  H    ASP *    5  .  -5.905   7.063   3.793  1.00  0.00  .    1  22055
5 28 79    79
  ATOM  H  HA   ASP *    5  .  -3.715   6.000   2.155  1.00  0.00  .    1  22056
5 28 80    80
  ATOM  H 1HB   ASP *    5  .  -3.132   7.606   4.526  1.00  0.00  .    1  22057
5 28 81    81
  ATOM  H 2HB   ASP *    5  .  -2.567   7.828   2.881  1.00  0.00  .    1  22058
6 28 82    83
  ATOM  N  N    CYS *    6  .  -2.567   4.540   3.814  1.00  0.00  .    1  22060
6 28 83    84
  ATOM  C  CA   CYS *    6  .  -2.057   3.498   4.734  1.00  0.00  .    1  22061
6 28 84    85
  ATOM  C  C    CYS *    6  .  -1.314   4.103   5.898  1.00  0.00  .    1  22062
6 28 85    86
  ATOM  O  O    CYS *    6  .  -1.202   5.303   6.039  1.00  0.00  .    1  22063
6 28 86    87
  ATOM  C  CB   CYS *    6  .  -1.068   2.617   3.984  1.00  0.00  .    1  22064
6 28 87    88
  ATOM  S  SG   CYS *    6  .  -1.533   0.912   3.662  1.00  0.00  .    1  22065
6 28 88    89
  ATOM  H  H    CYS *    6  .  -2.178   4.648   2.935  1.00  0.00  .    1  22066
6 28 89    90
  ATOM  H  HA   CYS *    6  .  -2.874   2.902   5.098  1.00  0.00  .    1  22067
6 28 90    91
  ATOM  H 1HB   CYS *    6  .  -0.858   3.076   3.053  1.00  0.00  .    1  22068
6 28 91    92
  ATOM  H 2HB   CYS *    6  .  -0.154   2.597   4.539  1.00  0.00  .    1  22069
7 28 92    94
  ATOM  N  N    THR *    7  .  -0.819   3.230   6.698  1.00  0.00  .    1  22071
7 28 93    95
  ATOM  C  CA   THR *    7  .  -0.025   3.650   7.883  1.00  0.00  .    1  22072
7 28 94    96
  ATOM  C  C    THR *    7  .   0.928   2.532   8.263  1.00  0.00  .    1  22073
7 28 95    97
  ATOM  O  O    THR *    7  .   1.444   2.485   9.359  1.00  0.00  .    1  22074
7 28 96    98
  ATOM  C  CB   THR *    7  .  -0.968   3.943   9.064  1.00  0.00  .    1  22075
7 28 97    99
  ATOM  O  OG1  THR *    7  .  -1.995   2.967   8.961  1.00  0.00  .    1  22076
7 28 98   100
  ATOM  C  CG2  THR *    7  .  -1.692   5.291   8.912  1.00  0.00  .    1  22077
7 28 99   101
  ATOM  H  H    THR *    7  .  -0.957   2.278   6.502  1.00  0.00  .    1  22078
7 28 100   102
  ATOM  H  HA   THR *    7  .   0.548   4.513   7.628  1.00  0.00  .    1  22079
7 28 101   103
  ATOM  H  HB   THR *    7  .  -0.458   3.868  10.013  1.00  0.00  .    1  22080
7 28 102   104
  ATOM  H  HG1  THR *    7  .  -1.600   2.152   8.642  1.00  0.00  .    1  22081
7 28 103   105
  ATOM  H 1HG2  THR *    7  .  -1.117   5.955   8.288  1.00  0.00  .    1  22082
7 28 104   106
  ATOM  H 2HG2  THR *    7  .  -2.662   5.134   8.463  1.00  0.00  .    1  22083
7 28 105   107
  ATOM  H 3HG2  THR *    7  .  -1.821   5.744   9.884  1.00  0.00  .    1  22084
8 28 106   108
  ATOM  N  N    GLU *    8  .   1.136   1.666   7.326  1.00  0.00  .    1  22085
8 28 107   109
  ATOM  C  CA   GLU *    8  .   2.030   0.500   7.559  1.00  0.00  .    1  22086
8 28 108   110
  ATOM  C  C    GLU *    8  .   2.445  -0.130   6.234  1.00  0.00  .    1  22087
8 28 109   111
  ATOM  O  O    GLU *    8  .   2.022   0.296   5.177  1.00  0.00  .    1  22088
8 28 110   112
  ATOM  C  CB   GLU *    8  .   1.281  -0.543   8.403  1.00  0.00  .    1  22089
8 28 111   113
  ATOM  C  CG   GLU *    8  .   1.847  -0.560   9.825  1.00  0.00  .    1  22090
8 28 112   114
  ATOM  C  CD   GLU *    8  .   1.208  -1.711  10.607  1.00  0.00  .    1  22091
8 28 113   115
  ATOM  O  OE1  GLU *    8  .   1.961  -2.597  10.979  1.00  0.00  .    1  22092
8 28 114   116
  ATOM  O  OE2  GLU *    8  .   0.005  -1.635  10.799  1.00  0.00  .    1  22093
8 28 115   117
  ATOM  H  H    GLU *    8  .   0.723   1.798   6.460  1.00  0.00  .    1  22094
8 28 116   118
  ATOM  H  HA   GLU *    8  .   2.914   0.831   8.071  1.00  0.00  .    1  22095
8 28 117   119
  ATOM  H 1HB   GLU *    8  .   0.230  -0.294   8.435  1.00  0.00  .    1  22096
8 28 118   120
  ATOM  H 2HB   GLU *    8  .   1.397  -1.520   7.958  1.00  0.00  .    1  22097
8 28 119   121
  ATOM  H 1HG   GLU *    8  .   2.915  -0.701   9.797  1.00  0.00  .    1  22098
8 28 120   122
  ATOM  H 2HG   GLU *    8  .   1.624   0.372  10.320  1.00  0.00  .    1  22099
9 28 121   124
  ATOM  N  N    SER *    9  .   3.265  -1.137   6.321  1.00  0.00  .    1  22101
9 28 122   125
  ATOM  C  CA   SER *    9  .   3.731  -1.812   5.107  1.00  0.00  .    1  22102
9 28 123   126
  ATOM  C  C    SER *    9  .   2.714  -2.845   4.666  1.00  0.00  .    1  22103
9 28 124   127
  ATOM  O  O    SER *    9  .   1.543  -2.761   5.006  1.00  0.00  .    1  22104
9 28 125   128
  ATOM  C  CB   SER *    9  .   5.036  -2.509   5.449  1.00  0.00  .    1  22105
9 28 126   129
  ATOM  O  OG   SER *    9  .   5.450  -1.894   6.663  1.00  0.00  .    1  22106
9 28 127   130
  ATOM  H  H    SER *    9  .   3.568  -1.456   7.191  1.00  0.00  .    1  22107
9 28 128   131
  ATOM  H  HA   SER *    9  .   3.891  -1.102   4.314  1.00  0.00  .    1  22108
9 28 129   132
  ATOM  H 1HB   SER *    9  .   4.871  -3.546   5.603  1.00  0.00  .    1  22109
9 28 130   133
  ATOM  H 2HB   SER *    9  .   5.771  -2.352   4.684  1.00  0.00  .    1  22110
9 28 131   134
  ATOM  H  HG   SER *    9  .   5.126  -0.991   6.664  1.00  0.00  .    1  22111
10 28 132   135
  ATOM  N  N    GLY *   10  .   3.182  -3.777   3.901  1.00  0.00  .    1  22112
10 28 133   136
  ATOM  C  CA   GLY *   10  .   2.287  -4.876   3.417  1.00  0.00  .    1  22113
10 28 134   137
  ATOM  C  C    GLY *   10  .   0.779  -4.910   3.270  1.00  0.00  .    1  22114
10 28 135   138
  ATOM  O  O    GLY *   10  .   0.167  -5.958   3.229  1.00  0.00  .    1  22115
10 28 136   139
  ATOM  H  H    GLY *   10  .   4.113  -3.733   3.614  1.00  0.00  .    1  22116
10 28 137   140
  ATOM  H 1HA   GLY *   10  .   2.107  -4.110   2.688  1.00  0.00  .    1  22117
10 28 138   141
  ATOM  H 2HA   GLY *   10  .   2.019  -4.907   4.459  1.00  0.00  .    1  22118
11 28 139   142
  ATOM  N  N    GLN *   11  .   0.221  -3.744   3.189  1.00  0.00  .    1  22119
11 28 140   143
  ATOM  C  CA   GLN *   11  .  -1.254  -3.636   3.002  1.00  0.00  .    1  22120
11 28 141   144
  ATOM  C  C    GLN *   11  .  -1.574  -3.499   1.508  1.00  0.00  .    1  22121
11 28 142   145
  ATOM  O  O    GLN *   11  .  -0.729  -3.777   0.678  1.00  0.00  .    1  22122
11 28 143   146
  ATOM  C  CB   GLN *   11  .  -1.744  -2.418   3.772  1.00  0.00  .    1  22123
11 28 144   147
  ATOM  C  CG   GLN *   11  .  -1.985  -2.808   5.236  1.00  0.00  .    1  22124
11 28 145   148
  ATOM  C  CD   GLN *   11  .  -1.600  -1.636   6.140  1.00  0.00  .    1  22125
11 28 146   149
  ATOM  O  OE1  GLN *   11  .  -0.552  -1.041   5.989  1.00  0.00  .    1  22126
11 28 147   150
  ATOM  N  NE2  GLN *   11  .  -2.416  -1.275   7.090  1.00  0.00  .    1  22127
11 28 148   151
  ATOM  H  H    GLN *   11  .   0.777  -2.933   3.261  1.00  0.00  .    1  22128
11 28 149   152
  ATOM  H  HA   GLN *   11  .  -1.727  -4.523   3.379  1.00  0.00  .    1  22129
11 28 150   153
  ATOM  H 1HB   GLN *   11  .  -0.994  -1.653   3.728  1.00  0.00  .    1  22130
11 28 151   154
  ATOM  H 2HB   GLN *   11  .  -2.660  -2.048   3.336  1.00  0.00  .    1  22131
11 28 152   155
  ATOM  H 1HG   GLN *   11  .  -3.028  -3.048   5.385  1.00  0.00  .    1  22132
11 28 153   156
  ATOM  H 2HG   GLN *   11  .  -1.381  -3.665   5.495  1.00  0.00  .    1  22133
11 28 154   157
  ATOM  H 1HE2  GLN *   11  .  -3.282  -1.722   7.188  1.00  0.00  .    1  22134
11 28 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.160  -0.559   7.707  1.00  0.00  .    1  22135
12 28 156   159
  ATOM  N  N    ASN *   12  .  -2.775  -3.078   1.183  1.00  0.00  .    1  22136
12 28 157   160
  ATOM  C  CA   ASN *   12  .  -3.125  -2.997  -0.274  1.00  0.00  .    1  22137
12 28 158   161
  ATOM  C  C    ASN *   12  .  -4.081  -1.881  -0.629  1.00  0.00  .    1  22138
12 28 159   162
  ATOM  O  O    ASN *   12  .  -3.748  -1.003  -1.392  1.00  0.00  .    1  22139
12 28 160   163
  ATOM  C  CB   ASN *   12  .  -3.774  -4.328  -0.682  1.00  0.00  .    1  22140
12 28 161   164
  ATOM  C  CG   ASN *   12  .  -2.710  -5.306  -1.191  1.00  0.00  .    1  22141
12 28 162   165
  ATOM  O  OD1  ASN *   12  .  -1.670  -4.917  -1.686  1.00  0.00  .    1  22142
12 28 163   166
  ATOM  N  ND2  ASN *   12  .  -2.937  -6.586  -1.090  1.00  0.00  .    1  22143
12 28 164   167
  ATOM  H  H    ASN *   12  .  -3.426  -2.841   1.875  1.00  0.00  .    1  22144
12 28 165   168
  ATOM  H  HA   ASN *   12  .  -2.244  -2.835  -0.828  1.00  0.00  .    1  22145
12 28 166   169
  ATOM  H 1HB   ASN *   12  .  -4.272  -4.763   0.170  1.00  0.00  .    1  22146
12 28 167   170
  ATOM  H 2HB   ASN *   12  .  -4.499  -4.153  -1.462  1.00  0.00  .    1  22147
12 28 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.287  -7.229  -1.440  1.00  0.00  .    1  22148
12 28 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.760  -6.905  -0.662  1.00  0.00  .    1  22149
13 28 170   173
  ATOM  N  N    LEU *   13  .  -5.238  -1.932  -0.110  1.00  0.00  .    1  22150
13 28 171   174
  ATOM  C  CA   LEU *   13  .  -6.229  -0.932  -0.528  1.00  0.00  .    1  22151
13 28 172   175
  ATOM  C  C    LEU *   13  .  -5.978   0.417   0.123  1.00  0.00  .    1  22152
13 28 173   176
  ATOM  O  O    LEU *   13  .  -6.883   1.019   0.657  1.00  0.00  .    1  22153
13 28 174   177
  ATOM  C  CB   LEU *   13  .  -7.633  -1.426  -0.163  1.00  0.00  .    1  22154
13 28 175   178
  ATOM  C  CG   LEU *   13  .  -7.963  -2.662  -1.005  1.00  0.00  .    1  22155
13 28 176   179
  ATOM  C  CD1  LEU *   13  .  -8.993  -3.521  -0.267  1.00  0.00  .    1  22156
13 28 177   180
  ATOM  C  CD2  LEU *   13  .  -8.546  -2.218  -2.358  1.00  0.00  .    1  22157
13 28 178   181
  ATOM  H  H    LEU *   13  .  -5.459  -2.615   0.526  1.00  0.00  .    1  22158
13 28 179   182
  ATOM  H  HA   LEU *   13  .  -6.145  -0.817  -1.597  1.00  0.00  .    1  22159
13 28 180   183
  ATOM  H 1HB   LEU *   13  .  -7.665  -1.683   0.887  1.00  0.00  .    1  22160
13 28 181   184
  ATOM  H 2HB   LEU *   13  .  -8.355  -0.647  -0.358  1.00  0.00  .    1  22161
13 28 182   185
  ATOM  H  HG   LEU *   13  .  -7.065  -3.238  -1.162  1.00  0.00  .    1  22162
13 28 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.636  -2.890   0.330  1.00  0.00  .    1  22163
13 28 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.592  -4.072  -0.977  1.00  0.00  .    1  22164
13 28 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.483  -4.220   0.375  1.00  0.00  .    1  22165
13 28 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.169  -1.242  -2.619  1.00  0.00  .    1  22166
13 28 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.263  -2.922  -3.126  1.00  0.00  .    1  22167
13 28 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.624  -2.173  -2.296  1.00  0.00  .    1  22168
14 28 189   192
  ATOM  N  N    CYS *   14  .  -4.745   0.853   0.086  1.00  0.00  .    1  22169
14 28 190   193
  ATOM  C  CA   CYS *   14  .  -4.430   2.200   0.605  1.00  0.00  .    1  22170
14 28 191   194
  ATOM  C  C    CYS *   14  .  -3.620   2.977  -0.414  1.00  0.00  .    1  22171
14 28 192   195
  ATOM  O  O    CYS *   14  .  -3.491   2.563  -1.548  1.00  0.00  .    1  22172
14 28 193   196
  ATOM  C  CB   CYS *   14  .  -3.590   2.045   1.843  1.00  0.00  .    1  22173
14 28 194   197
  ATOM  S  SG   CYS *   14  .  -2.167   0.948   1.756  1.00  0.00  .    1  22174
14 28 195   198
  ATOM  H  H    CYS *   14  .  -4.022   0.274  -0.235  1.00  0.00  .    1  22175
14 28 196   199
  ATOM  H  HA   CYS *   14  .  -5.351   2.735   0.830  1.00  0.00  .    1  22176
14 28 197   200
  ATOM  H 1HB   CYS *   14  .  -3.239   3.013   2.138  1.00  0.00  .    1  22177
14 28 198   201
  ATOM  H 2HB   CYS *   14  .  -4.207   1.685   2.606  1.00  0.00  .    1  22178
15 28 199   203
  ATOM  N  N    LEU *   15  .  -3.077   4.083   0.020  1.00  0.00  .    1  22180
15 28 200   204
  ATOM  C  CA   LEU *   15  .  -2.234   4.891  -0.892  1.00  0.00  .    1  22181
15 28 201   205
  ATOM  C  C    LEU *   15  .  -0.787   4.687  -0.529  1.00  0.00  .    1  22182
15 28 202   206
  ATOM  O  O    LEU *   15  .  -0.378   4.977   0.579  1.00  0.00  .    1  22183
15 28 203   207
  ATOM  C  CB   LEU *   15  .  -2.596   6.352  -0.774  1.00  0.00  .    1  22184
15 28 204   208
  ATOM  C  CG   LEU *   15  .  -4.099   6.467  -0.892  1.00  0.00  .    1  22185
15 28 205   209
  ATOM  C  CD1  LEU *   15  .  -4.498   7.931  -0.825  1.00  0.00  .    1  22186
15 28 206   210
  ATOM  C  CD2  LEU *   15  .  -4.566   5.862  -2.212  1.00  0.00  .    1  22187
15 28 207   211
  ATOM  H  H    LEU *   15  .  -3.218   4.371   0.947  1.00  0.00  .    1  22188
15 28 208   212
  ATOM  H  HA   LEU *   15  .  -2.396   4.571  -1.885  1.00  0.00  .    1  22189
15 28 209   213
  ATOM  H 1HB   LEU *   15  .  -2.273   6.733   0.185  1.00  0.00  .    1  22190
15 28 210   214
  ATOM  H 2HB   LEU *   15  .  -2.121   6.915  -1.562  1.00  0.00  .    1  22191
15 28 211   215
  ATOM  H  HG   LEU *   15  .  -4.544   5.928  -0.094  1.00  0.00  .    1  22192
15 28 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.729   8.491  -0.316  1.00  0.00  .    1  22193
15 28 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.618   8.322  -1.823  1.00  0.00  .    1  22194
15 28 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.426   8.028  -0.288  1.00  0.00  .    1  22195
15 28 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.830   6.041  -2.983  1.00  0.00  .    1  22196
15 28 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.694   4.801  -2.083  1.00  0.00  .    1  22197
15 28 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.506   6.297  -2.507  1.00  0.00  .    1  22198
16 28 218   222
  ATOM  N  N    CYS *   16  .  -0.040   4.197  -1.470  1.00  0.00  .    1  22199
16 28 219   223
  ATOM  C  CA   CYS *   16  .   1.399   3.887  -1.175  1.00  0.00  .    1  22200
16 28 220   224
  ATOM  C  C    CYS *   16  .   2.347   4.688  -2.067  1.00  0.00  .    1  22201
16 28 221   225
  ATOM  O  O    CYS *   16  .   3.511   4.827  -1.751  1.00  0.00  .    1  22202
16 28 222   226
  ATOM  C  CB   CYS *   16  .   1.619   2.390  -1.376  1.00  0.00  .    1  22203
16 28 223   227
  ATOM  S  SG   CYS *   16  .   0.298   1.288  -0.778  1.00  0.00  .    1  22204
16 28 224   228
  ATOM  H  H    CYS *   16  .  -0.428   4.038  -2.377  1.00  0.00  .    1  22205
16 28 225   229
  ATOM  H  HA   CYS *   16  .   1.611   4.131  -0.147  1.00  0.00  .    1  22206
16 28 226   230
  ATOM  H 1HB   CYS *   16  .   1.760   2.205  -2.429  1.00  0.00  .    1  22207
16 28 227   231
  ATOM  H 2HB   CYS *   16  .   2.531   2.115  -0.870  1.00  0.00  .    1  22208
17 28 228   233
  ATOM  N  N    GLU *   17  .   1.833   5.194  -3.158  1.00  0.00  .    1  22210
17 28 229   234
  ATOM  C  CA   GLU *   17  .   2.685   6.034  -4.055  1.00  0.00  .    1  22211
17 28 230   235
  ATOM  C  C    GLU *   17  .   2.018   7.399  -4.252  1.00  0.00  .    1  22212
17 28 231   236
  ATOM  O  O    GLU *   17  .   1.181   7.569  -5.115  1.00  0.00  .    1  22213
17 28 232   237
  ATOM  C  CB   GLU *   17  .   2.842   5.330  -5.409  1.00  0.00  .    1  22214
17 28 233   238
  ATOM  C  CG   GLU *   17  .   4.179   5.735  -6.038  1.00  0.00  .    1  22215
17 28 234   239
  ATOM  C  CD   GLU *   17  .   4.394   7.240  -5.859  1.00  0.00  .    1  22216
17 28 235   240
  ATOM  O  OE1  GLU *   17  .   5.058   7.580  -4.895  1.00  0.00  .    1  22217
17 28 236   241
  ATOM  O  OE2  GLU *   17  .   3.885   7.965  -6.699  1.00  0.00  .    1  22218
17 28 237   242
  ATOM  H  H    GLU *   17  .   0.895   5.021  -3.388  1.00  0.00  .    1  22219
17 28 238   243
  ATOM  H  HA   GLU *   17  .   3.657   6.175  -3.602  1.00  0.00  .    1  22220
17 28 239   244
  ATOM  H 1HB   GLU *   17  .   2.819   4.264  -5.267  1.00  0.00  .    1  22221
17 28 240   245
  ATOM  H 2HB   GLU *   17  .   2.033   5.615  -6.065  1.00  0.00  .    1  22222
17 28 241   246
  ATOM  H 1HG   GLU *   17  .   4.986   5.201  -5.560  1.00  0.00  .    1  22223
17 28 242   247
  ATOM  H 2HG   GLU *   17  .   4.173   5.500  -7.094  1.00  0.00  .    1  22224
18 28 243   249
  ATOM  N  N    GLY *   18  .   2.401   8.345  -3.438  1.00  0.00  .    1  22226
18 28 244   250
  ATOM  C  CA   GLY *   18  .   1.773   9.688  -3.539  1.00  0.00  .    1  22227
18 28 245   251
  ATOM  C  C    GLY *   18  .   0.313   9.613  -3.086  1.00  0.00  .    1  22228
18 28 246   252
  ATOM  O  O    GLY *   18  .   0.027   9.578  -1.906  1.00  0.00  .    1  22229
18 28 247   253
  ATOM  H  H    GLY *   18  .   3.094   8.170  -2.767  1.00  0.00  .    1  22230
18 28 248   254
  ATOM  H 1HA   GLY *   18  .   2.307  10.383  -2.909  1.00  0.00  .    1  22231
18 28 249   255
  ATOM  H 2HA   GLY *   18  .   1.813  10.026  -4.564  1.00  0.00  .    1  22232
19 28 250   256
  ATOM  N  N    SER *   19  .  -0.578   9.587  -4.044  1.00  0.00  .    1  22233
19 28 251   257
  ATOM  C  CA   SER *   19  .  -2.020   9.491  -3.720  1.00  0.00  .    1  22234
19 28 252   258
  ATOM  C  C    SER *   19  .  -2.623   8.345  -4.479  1.00  0.00  .    1  22235
19 28 253   259
  ATOM  O  O    SER *   19  .  -3.810   8.090  -4.443  1.00  0.00  .    1  22236
19 28 254   260
  ATOM  C  CB   SER *   19  .  -2.679  10.770  -4.147  1.00  0.00  .    1  22237
19 28 255   261
  ATOM  O  OG   SER *   19  .  -3.692  10.363  -5.053  1.00  0.00  .    1  22238
19 28 256   262
  ATOM  H  H    SER *   19  .  -0.300   9.640  -4.964  1.00  0.00  .    1  22239
19 28 257   263
  ATOM  H  HA   SER *   19  .  -2.133   9.336  -2.705  1.00  0.00  .    1  22240
19 28 258   264
  ATOM  H 1HB   SER *   19  .  -3.106  11.291  -3.303  1.00  0.00  .    1  22241
19 28 259   265
  ATOM  H 2HB   SER *   19  .  -1.962  11.378  -4.647  1.00  0.00  .    1  22242
19 28 260   266
  ATOM  H  HG   SER *   19  .  -3.397  10.577  -5.942  1.00  0.00  .    1  22243
20 28 261   267
  ATOM  N  N    ASN *   20  .  -1.768   7.690  -5.137  1.00  0.00  .    1  22244
20 28 262   268
  ATOM  C  CA   ASN *   20  .  -2.179   6.527  -5.971  1.00  0.00  .    1  22245
20 28 263   269
  ATOM  C  C    ASN *   20  .  -2.423   5.285  -5.108  1.00  0.00  .    1  22246
20 28 264   270
  ATOM  O  O    ASN *   20  .  -1.691   5.014  -4.166  1.00  0.00  .    1  22247
20 28 265   271
  ATOM  C  CB   ASN *   20  .  -1.052   6.223  -6.956  1.00  0.00  .    1  22248
20 28 266   272
  ATOM  C  CG   ASN *   20  .  -0.459   7.532  -7.476  1.00  0.00  .    1  22249
20 28 267   273
  ATOM  O  OD1  ASN *   20  .  -1.104   8.563  -7.478  1.00  0.00  .    1  22250
20 28 268   274
  ATOM  N  ND2  ASN *   20  .   0.766   7.537  -7.929  1.00  0.00  .    1  22251
20 28 269   275
  ATOM  H  H    ASN *   20  .  -0.841   7.972  -5.092  1.00  0.00  .    1  22252
20 28 270   276
  ATOM  H  HA   ASN *   20  .  -3.081   6.774  -6.509  1.00  0.00  .    1  22253
20 28 271   277
  ATOM  H 1HB   ASN *   20  .  -0.279   5.660  -6.457  1.00  0.00  .    1  22254
20 28 272   278
  ATOM  H 2HB   ASN *   20  .  -1.435   5.648  -7.783  1.00  0.00  .    1  22255
20 28 273   279
  ATOM  H 1HD2  ASN *   20  .   0.969   7.958  -8.791  1.00  0.00  .    1  22256
20 28 274   280
  ATOM  H 2HD2  ASN *   20  .   1.483   7.120  -7.407  1.00  0.00  .    1  22257
21 28 275   281
  ATOM  N  N    VAL *   21  .  -3.451   4.551  -5.450  1.00  0.00  .    1  22258
21 28 276   282
  ATOM  C  CA   VAL *   21  .  -3.745   3.320  -4.691  1.00  0.00  .    1  22259
21 28 277   283
  ATOM  C  C    VAL *   21  .  -2.797   2.219  -5.104  1.00  0.00  .    1  22260
21 28 278   284
  ATOM  O  O    VAL *   21  .  -2.398   2.130  -6.248  1.00  0.00  .    1  22261
21 28 279   285
  ATOM  C  CB   VAL *   21  .  -5.190   2.866  -4.977  1.00  0.00  .    1  22262
21 28 280   286
  ATOM  C  CG1  VAL *   21  .  -5.303   1.333  -4.885  1.00  0.00  .    1  22263
21 28 281   287
  ATOM  C  CG2  VAL *   21  .  -6.143   3.470  -3.956  1.00  0.00  .    1  22264
21 28 282   288
  ATOM  H  H    VAL *   21  .  -4.021   4.814  -6.187  1.00  0.00  .    1  22265
21 28 283   289
  ATOM  H  HA   VAL *   21  .  -3.624   3.518  -3.667  1.00  0.00  .    1  22266
21 28 284   290
  ATOM  H  HB   VAL *   21  .  -5.463   3.190  -5.951  1.00  0.00  .    1  22267
21 28 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.791   0.978  -4.002  1.00  0.00  .    1  22268
21 28 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.345   1.056  -4.819  1.00  0.00  .    1  22269
21 28 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.874   0.873  -5.761  1.00  0.00  .    1  22270
21 28 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.037   4.539  -3.944  1.00  0.00  .    1  22271
21 28 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.160   3.218  -4.221  1.00  0.00  .    1  22272
21 28 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.926   3.070  -2.975  1.00  0.00  .    1  22273
22 28 291   297
  ATOM  N  N    CYS *   22  .  -2.454   1.405  -4.167  1.00  0.00  .    1  22274
22 28 292   298
  ATOM  C  CA   CYS *   22  .  -1.581   0.248  -4.501  1.00  0.00  .    1  22275
22 28 293   299
  ATOM  C  C    CYS *   22  .  -1.953  -0.931  -3.615  1.00  0.00  .    1  22276
22 28 294   300
  ATOM  O  O    CYS *   22  .  -1.682  -0.930  -2.434  1.00  0.00  .    1  22277
22 28 295   301
  ATOM  C  CB   CYS *   22  .  -0.132   0.629  -4.268  1.00  0.00  .    1  22278
22 28 296   302
  ATOM  S  SG   CYS *   22  .   0.711   1.553  -5.571  1.00  0.00  .    1  22279
22 28 297   303
  ATOM  H  H    CYS *   22  .  -2.771   1.559  -3.227  1.00  0.00  .    1  22280
22 28 298   304
  ATOM  H  HA   CYS *   22  .  -1.726  -0.024  -5.535  1.00  0.00  .    1  22281
22 28 299   305
  ATOM  H 1HB   CYS *   22  .  -0.091   1.219  -3.382  1.00  0.00  .    1  22282
22 28 300   306
  ATOM  H 2HB   CYS *   22  .   0.431  -0.275  -4.093  1.00  0.00  .    1  22283
23 28 301   308
  ATOM  N  N    GLY *   23  .  -2.541  -1.927  -4.208  1.00  0.00  .    1  22285
23 28 302   309
  ATOM  C  CA   GLY *   23  .  -3.016  -3.073  -3.403  1.00  0.00  .    1  22286
23 28 303   310
  ATOM  C  C    GLY *   23  .  -3.554  -4.428  -3.858  1.00  0.00  .    1  22287
23 28 304   311
  ATOM  O  O    GLY *   23  .  -2.844  -5.414  -3.824  1.00  0.00  .    1  22288
23 28 305   312
  ATOM  H  H    GLY *   23  .  -2.627  -1.944  -5.189  1.00  0.00  .    1  22289
23 28 306   313
  ATOM  H 1HA   GLY *   23  .  -2.143  -3.492  -3.864  1.00  0.00  .    1  22290
23 28 307   314
  ATOM  H 2HA   GLY *   23  .  -3.945  -2.754  -3.850  1.00  0.00  .    1  22291
24 28 308   315
  ATOM  N  N    GLN *   24  .  -4.798  -4.468  -4.271  1.00  0.00  .    1  22292
24 28 309   316
  ATOM  C  CA   GLN *   24  .  -5.340  -5.756  -4.727  1.00  0.00  .    1  22293
24 28 310   317
  ATOM  C  C    GLN *   24  .  -4.597  -6.201  -5.954  1.00  0.00  .    1  22294
24 28 311   318
  ATOM  O  O    GLN *   24  .  -4.747  -5.634  -7.027  1.00  0.00  .    1  22295
24 28 312   319
  ATOM  C  CB   GLN *   24  .  -6.836  -5.614  -5.026  1.00  0.00  .    1  22296
24 28 313   320
  ATOM  C  CG   GLN *   24  .  -7.451  -7.000  -5.238  1.00  0.00  .    1  22297
24 28 314   321
  ATOM  C  CD   GLN *   24  .  -7.881  -7.149  -6.699  1.00  0.00  .    1  22298
24 28 315   322
  ATOM  O  OE1  GLN *   24  .  -7.375  -7.982  -7.422  1.00  0.00  .    1  22299
24 28 316   323
  ATOM  N  NE2  GLN *   24  .  -8.811  -6.365  -7.167  1.00  0.00  .    1  22300
24 28 317   324
  ATOM  H  H    GLN *   24  .  -5.352  -3.673  -4.273  1.00  0.00  .    1  22301
24 28 318   325
  ATOM  H  HA   GLN *   24  .  -5.167  -6.470  -3.957  1.00  0.00  .    1  22302
24 28 319   326
  ATOM  H 1HB   GLN *   24  .  -7.324  -5.124  -4.197  1.00  0.00  .    1  22303
24 28 320   327
  ATOM  H 2HB   GLN *   24  .  -6.971  -5.019  -5.918  1.00  0.00  .    1  22304
24 28 321   328
  ATOM  H 1HG   GLN *   24  .  -6.728  -7.766  -5.003  1.00  0.00  .    1  22305
24 28 322   329
  ATOM  H 2HG   GLN *   24  .  -8.312  -7.115  -4.598  1.00  0.00  .    1  22306
24 28 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.710  -6.384  -6.776  1.00  0.00  .    1  22307
24 28 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.611  -5.757  -7.907  1.00  0.00  .    1  22308
25 28 325   332
  ATOM  N  N    GLY *   25  .  -3.843  -7.244  -5.760  1.00  0.00  .    1  22309
25 28 326   333
  ATOM  C  CA   GLY *   25  .  -2.904  -7.705  -6.794  1.00  0.00  .    1  22310
25 28 327   334
  ATOM  C  C    GLY *   25  .  -1.425  -7.497  -6.695  1.00  0.00  .    1  22311
25 28 328   335
  ATOM  O  O    GLY *   25  .  -0.628  -8.143  -7.346  1.00  0.00  .    1  22312
25 28 329   336
  ATOM  H  H    GLY *   25  .  -3.898  -7.728  -4.909  1.00  0.00  .    1  22313
25 28 330   337
  ATOM  H 1HA   GLY *   25  .  -2.647  -8.387  -5.998  1.00  0.00  .    1  22314
25 28 331   338
  ATOM  H 2HA   GLY *   25  .  -2.802  -6.645  -6.908  1.00  0.00  .    1  22315
26 28 332   339
  ATOM  N  N    ASN *   26  .  -1.101  -6.556  -5.844  1.00  0.00  .    1  22316
26 28 333   340
  ATOM  C  CA   ASN *   26  .   0.286  -6.222  -5.596  1.00  0.00  .    1  22317
26 28 334   341
  ATOM  C  C    ASN *   26  .   0.511  -6.150  -4.083  1.00  0.00  .    1  22318
26 28 335   342
  ATOM  O  O    ASN *   26  .  -0.335  -6.570  -3.319  1.00  0.00  .    1  22319
26 28 336   343
  ATOM  C  CB   ASN *   26  .   0.523  -4.861  -6.194  1.00  0.00  .    1  22320
26 28 337   344
  ATOM  C  CG   ASN *   26  .  -0.766  -4.360  -6.848  1.00  0.00  .    1  22321
26 28 338   345
  ATOM  O  OD1  ASN *   26  .  -1.650  -3.848  -6.190  1.00  0.00  .    1  22322
26 28 339   346
  ATOM  N  ND2  ASN *   26  .  -0.912  -4.492  -8.138  1.00  0.00  .    1  22323
26 28 340   347
  ATOM  H  H    ASN *   26  .  -1.807  -6.048  -5.369  1.00  0.00  .    1  22324
26 28 341   348
  ATOM  H  HA   ASN *   26  .   0.928  -6.949  -6.034  1.00  0.00  .    1  22325
26 28 342   349
  ATOM  H 1HB   ASN *   26  .   0.798  -4.207  -5.425  1.00  0.00  .    1  22326
26 28 343   350
  ATOM  H 2HB   ASN *   26  .   1.295  -4.897  -6.925  1.00  0.00  .    1  22327
26 28 344   351
  ATOM  H 1HD2  ASN *   26  .  -1.809  -4.554  -8.526  1.00  0.00  .    1  22328
26 28 345   352
  ATOM  H 2HD2  ASN *   26  .  -0.122  -4.528  -8.718  1.00  0.00  .    1  22329
27 28 346   353
  ATOM  N  N    LYS *   27  .   1.633  -5.628  -3.671  1.00  0.00  .    1  22330
27 28 347   354
  ATOM  C  CA   LYS *   27  .   1.858  -5.491  -2.203  1.00  0.00  .    1  22331
27 28 348   355
  ATOM  C  C    LYS *   27  .   2.713  -4.264  -1.906  1.00  0.00  .    1  22332
27 28 349   356
  ATOM  O  O    LYS *   27  .   3.811  -4.146  -2.395  1.00  0.00  .    1  22333
27 28 350   357
  ATOM  C  CB   LYS *   27  .   2.583  -6.734  -1.687  1.00  0.00  .    1  22334
27 28 351   358
  ATOM  C  CG   LYS *   27  .   3.032  -6.476  -0.248  1.00  0.00  .    1  22335
27 28 352   359
  ATOM  C  CD   LYS *   27  .   3.295  -7.810   0.451  1.00  0.00  .    1  22336
27 28 353   360
  ATOM  C  CE   LYS *   27  .   3.786  -7.538   1.876  1.00  0.00  .    1  22337
27 28 354   361
  ATOM  N  NZ   LYS *   27  .   2.892  -8.196   2.870  1.00  0.00  .    1  22338
27 28 355   362
  ATOM  H  H    LYS *   27  .   2.327  -5.346  -4.316  1.00  0.00  .    1  22339
27 28 356   363
  ATOM  H  HA   LYS *   27  .   0.907  -5.391  -1.704  1.00  0.00  .    1  22340
27 28 357   364
  ATOM  H 1HB   LYS *   27  .   1.917  -7.583  -1.715  1.00  0.00  .    1  22341
27 28 358   365
  ATOM  H 2HB   LYS *   27  .   3.445  -6.937  -2.307  1.00  0.00  .    1  22342
27 28 359   366
  ATOM  H 1HG   LYS *   27  .   3.936  -5.885  -0.252  1.00  0.00  .    1  22343
27 28 360   367
  ATOM  H 2HG   LYS *   27  .   2.261  -5.936   0.280  1.00  0.00  .    1  22344
27 28 361   368
  ATOM  H 1HD   LYS *   27  .   2.383  -8.387   0.485  1.00  0.00  .    1  22345
27 28 362   369
  ATOM  H 2HD   LYS *   27  .   4.045  -8.364  -0.093  1.00  0.00  .    1  22346
27 28 363   370
  ATOM  H 1HE   LYS *   27  .   4.791  -7.920   1.994  1.00  0.00  .    1  22347
27 28 364   371
  ATOM  H 2HE   LYS *   27  .   3.792  -6.476   2.058  1.00  0.00  .    1  22348
27 28 365   372
  ATOM  H 1HZ   LYS *   27  .   2.781  -9.201   2.627  1.00  0.00  .    1  22349
27 28 366   373
  ATOM  H 2HZ   LYS *   27  .   3.308  -8.111   3.820  1.00  0.00  .    1  22350
27 28 367   374
  ATOM  H 3HZ   LYS *   27  .   1.960  -7.733   2.858  1.00  0.00  .    1  22351
28 28 368   375
  ATOM  N  N    CYS *   28  .   2.205  -3.364  -1.114  1.00  0.00  .    1  22352
28 28 369   376
  ATOM  C  CA   CYS *   28  .   3.035  -2.180  -0.790  1.00  0.00  .    1  22353
28 28 370   377
  ATOM  C  C    CYS *   28  .   3.924  -2.458   0.382  1.00  0.00  .    1  22354
28 28 371   378
  ATOM  O  O    CYS *   28  .   3.640  -3.291   1.206  1.00  0.00  .    1  22355
28 28 372   379
  ATOM  C  CB   CYS *   28  .   2.195  -0.992  -0.420  1.00  0.00  .    1  22356
28 28 373   380
  ATOM  S  SG   CYS *   28  .   0.801  -0.547  -1.459  1.00  0.00  .    1  22357
28 28 374   381
  ATOM  H  H    CYS *   28  .   1.304  -3.467  -0.742  1.00  0.00  .    1  22358
28 28 375   382
  ATOM  H  HA   CYS *   28  .   3.633  -1.936  -1.621  1.00  0.00  .    1  22359
28 28 376   383
  ATOM  H 1HB   CYS *   28  .   1.837  -1.159   0.558  1.00  0.00  .    1  22360
28 28 377   384
  ATOM  H 2HB   CYS *   28  .   2.845  -0.135  -0.377  1.00  0.00  .    1  22361
29 28 378   386
  ATOM  N  N    ILE *   29  .   4.994  -1.765   0.410  1.00  0.00  .    1  22363
29 28 379   387
  ATOM  C  CA   ILE *   29  .   5.918  -1.879   1.571  1.00  0.00  .    1  22364
29 28 380   388
  ATOM  C  C    ILE *   29  .   6.397  -0.489   1.972  1.00  0.00  .    1  22365
29 28 381   389
  ATOM  O  O    ILE *   29  .   6.853   0.270   1.138  1.00  0.00  .    1  22366
29 28 382   390
  ATOM  C  CB   ILE *   29  .   7.134  -2.707   1.180  1.00  0.00  .    1  22367
29 28 383   391
  ATOM  C  CG1  ILE *   29  .   6.723  -4.058   0.550  1.00  0.00  .    1  22368
29 28 384   392
  ATOM  C  CG2  ILE *   29  .   8.006  -2.953   2.419  1.00  0.00  .    1  22369
29 28 385   393
  ATOM  C  CD1  ILE *   29  .   6.178  -5.029   1.615  1.00  0.00  .    1  22370
29 28 386   394
  ATOM  H  H    ILE *   29  .   5.209  -1.175  -0.354  1.00  0.00  .    1  22371
29 28 387   395
  ATOM  H  HA   ILE *   29  .   5.417  -2.328   2.397  1.00  0.00  .    1  22372
29 28 388   396
  ATOM  H  HB   ILE *   29  .   7.689  -2.151   0.471  1.00  0.00  .    1  22373
29 28 389   397
  ATOM  H 1HG1  ILE *   29  .   5.974  -3.893  -0.204  1.00  0.00  .    1  22374
29 28 390   398
  ATOM  H 2HG1  ILE *   29  .   7.587  -4.503   0.081  1.00  0.00  .    1  22375
29 28 391   399
  ATOM  H 1HG2  ILE *   29  .   7.385  -3.228   3.257  1.00  0.00  .    1  22376
29 28 392   400
  ATOM  H 2HG2  ILE *   29  .   8.706  -3.751   2.217  1.00  0.00  .    1  22377
29 28 393   401
  ATOM  H 3HG2  ILE *   29  .   8.552  -2.057   2.662  1.00  0.00  .    1  22378
29 28 394   402
  ATOM  H 1HD1  ILE *   29  .   5.360  -4.578   2.149  1.00  0.00  .    1  22379
29 28 395   403
  ATOM  H 2HD1  ILE *   29  .   5.828  -5.923   1.130  1.00  0.00  .    1  22380
29 28 396   404
  ATOM  H 3HD1  ILE *   29  .   6.954  -5.295   2.312  1.00  0.00  .    1  22381
30 28 397   405
  ATOM  N  N    LEU *   30  .   6.289  -0.170   3.233  1.00  0.00  .    1  22382
30 28 398   406
  ATOM  C  CA   LEU *   30  .   6.790   1.165   3.667  1.00  0.00  .    1  22383
30 28 399   407
  ATOM  C  C    LEU *   30  .   8.305   1.128   3.720  1.00  0.00  .    1  22384
30 28 400   408
  ATOM  O  O    LEU *   30  .   8.885   0.458   4.550  1.00  0.00  .    1  22385
30 28 401   409
  ATOM  C  CB   LEU *   30  .   6.264   1.510   5.077  1.00  0.00  .    1  22386
30 28 402   410
  ATOM  C  CG   LEU *   30  .   4.794   1.973   5.041  1.00  0.00  .    1  22387
30 28 403   411
  ATOM  C  CD1  LEU *   30  .   4.412   2.464   6.432  1.00  0.00  .    1  22388
30 28 404   412
  ATOM  C  CD2  LEU *   30  .   4.588   3.133   4.056  1.00  0.00  .    1  22389
30 28 405   413
  ATOM  H  H    LEU *   30  .   5.868  -0.790   3.873  1.00  0.00  .    1  22390
30 28 406   414
  ATOM  H  HA   LEU *   30  .   6.489   1.904   2.955  1.00  0.00  .    1  22391
30 28 407   415
  ATOM  H 1HB   LEU *   30  .   6.341   0.633   5.705  1.00  0.00  .    1  22392
30 28 408   416
  ATOM  H 2HB   LEU *   30  .   6.872   2.292   5.500  1.00  0.00  .    1  22393
30 28 409   417
  ATOM  H  HG   LEU *   30  .   4.172   1.150   4.767  1.00  0.00  .    1  22394
30 28 410   418
  ATOM  H 1HD1  LEU *   30  .   4.812   1.793   7.177  1.00  0.00  .    1  22395
30 28 411   419
  ATOM  H 2HD1  LEU *   30  .   4.817   3.452   6.592  1.00  0.00  .    1  22396
30 28 412   420
  ATOM  H 3HD1  LEU *   30  .   3.338   2.503   6.522  1.00  0.00  .    1  22397
30 28 413   421
  ATOM  H 1HD2  LEU *   30  .   5.488   3.723   3.990  1.00  0.00  .    1  22398
30 28 414   422
  ATOM  H 2HD2  LEU *   30  .   4.339   2.743   3.077  1.00  0.00  .    1  22399
30 28 415   423
  ATOM  H 3HD2  LEU *   30  .   3.780   3.761   4.400  1.00  0.00  .    1  22400
31 28 416   424
  ATOM  N  N    GLY *   31  .   8.920   1.845   2.829  1.00  0.00  .    1  22401
31 28 417   425
  ATOM  C  CA   GLY *   31  .  10.394   1.827   2.796  1.00  0.00  .    1  22402
31 28 418   426
  ATOM  C  C    GLY *   31  .  10.863   0.691   1.900  1.00  0.00  .    1  22403
31 28 419   427
  ATOM  O  O    GLY *   31  .  10.885  -0.454   2.309  1.00  0.00  .    1  22404
31 28 420   428
  ATOM  H  H    GLY *   31  .   8.413   2.392   2.187  1.00  0.00  .    1  22405
31 28 421   429
  ATOM  H 1HA   GLY *   31  .  10.753   2.757   2.414  1.00  0.00  .    1  22406
31 28 422   430
  ATOM  H 2HA   GLY *   31  .  10.774   1.676   3.797  1.00  0.00  .    1  22407
32 28 423   431
  ATOM  N  N    SER *   32  .  11.230   1.018   0.694  1.00  0.00  .    1  22408
32 28 424   432
  ATOM  C  CA   SER *   32  .  11.667  -0.021  -0.217  1.00  0.00  .    1  22409
32 28 425   433
  ATOM  C  C    SER *   32  .  13.011  -0.499   0.223  1.00  0.00  .    1  22410
32 28 426   434
  ATOM  O  O    SER *   32  .  13.245  -0.699   1.383  1.00  0.00  .    1  22411
32 28 427   435
  ATOM  C  CB   SER *   32  .  11.728   0.559  -1.638  1.00  0.00  .    1  22412
32 28 428   436
  ATOM  O  OG   SER *   32  .  11.754  -0.583  -2.481  1.00  0.00  .    1  22413
32 28 429   437
  ATOM  H  H    SER *   32  .  11.259   1.940   0.413  1.00  0.00  .    1  22414
32 28 430   438
  ATOM  H  HA   SER *   32  .  10.991  -0.836  -0.197  1.00  0.00  .    1  22415
32 28 431   439
  ATOM  H 1HB   SER *   32  .  10.852   1.150  -1.841  1.00  0.00  .    1  22416
32 28 432   440
  ATOM  H 2HB   SER *   32  .  12.612   1.149  -1.784  1.00  0.00  .    1  22417
32 28 433   441
  ATOM  H  HG   SER *   32  .  11.669  -0.282  -3.389  1.00  0.00  .    1  22418
33 28 434   442
  ATOM  N  N    ASP *   33  .  13.867  -0.546  -0.691  1.00  0.00  .    1  22419
33 28 435   443
  ATOM  C  CA   ASP *   33  .  15.228  -1.094  -0.424  1.00  0.00  .    1  22420
33 28 436   444
  ATOM  C  C    ASP *   33  .  15.993  -0.109   0.422  1.00  0.00  .    1  22421
33 28 437   445
  ATOM  O  O    ASP *   33  .  16.983   0.460   0.010  1.00  0.00  .    1  22422
33 28 438   446
  ATOM  C  CB   ASP *   33  .  15.954  -1.303  -1.755  1.00  0.00  .    1  22423
33 28 439   447
  ATOM  C  CG   ASP *   33  .  15.043  -2.073  -2.710  1.00  0.00  .    1  22424
33 28 440   448
  ATOM  O  OD1  ASP *   33  .  14.220  -2.812  -2.196  1.00  0.00  .    1  22425
33 28 441   449
  ATOM  O  OD2  ASP *   33  .  15.223  -1.880  -3.901  1.00  0.00  .    1  22426
33 28 442   450
  ATOM  H  H    ASP *   33  .  13.639  -0.186  -1.530  1.00  0.00  .    1  22427
33 28 443   451
  ATOM  H  HA   ASP *   33  .  15.142  -2.034   0.103  1.00  0.00  .    1  22428
33 28 444   452
  ATOM  H 1HB   ASP *   33  .  16.204  -0.347  -2.190  1.00  0.00  .    1  22429
33 28 445   453
  ATOM  H 2HB   ASP *   33  .  16.860  -1.868  -1.591  1.00  0.00  .    1  22430
34 28 446   455
  ATOM  N  N    GLY *   34  .  15.497   0.058   1.600  1.00  0.00  .    1  22432
34 28 447   456
  ATOM  C  CA   GLY *   34  .  16.095   1.029   2.525  1.00  0.00  .    1  22433
34 28 448   457
  ATOM  C  C    GLY *   34  .  15.698   2.422   2.083  1.00  0.00  .    1  22434
34 28 449   458
  ATOM  O  O    GLY *   34  .  16.402   3.376   2.347  1.00  0.00  .    1  22435
34 28 450   459
  ATOM  H  H    GLY *   34  .  14.723  -0.452   1.866  1.00  0.00  .    1  22436
34 28 451   460
  ATOM  H 1HA   GLY *   34  .  15.732   0.848   3.526  1.00  0.00  .    1  22437
34 28 452   461
  ATOM  H 2HA   GLY *   34  .  17.172   0.935   2.506  1.00  0.00  .    1  22438
35 28 453   462
  ATOM  N  N    GLU *   35  .  14.557   2.517   1.407  1.00  0.00  .    1  22439
35 28 454   463
  ATOM  C  CA   GLU *   35  .  14.134   3.823   0.897  1.00  0.00  .    1  22440
35 28 455   464
  ATOM  C  C    GLU *   35  .  12.770   4.220   1.424  1.00  0.00  .    1  22441
35 28 456   465
  ATOM  O  O    GLU *   35  .  12.505   4.200   2.609  1.00  0.00  .    1  22442
35 28 457   466
  ATOM  C  CB   GLU *   35  .  14.086   3.766  -0.634  1.00  0.00  .    1  22443
35 28 458   467
  ATOM  C  CG   GLU *   35  .  15.387   3.160  -1.173  1.00  0.00  .    1  22444
35 28 459   468
  ATOM  C  CD   GLU *   35  .  16.557   4.080  -0.818  1.00  0.00  .    1  22445
35 28 460   469
  ATOM  O  OE1  GLU *   35  .  17.216   3.764   0.159  1.00  0.00  .    1  22446
35 28 461   470
  ATOM  O  OE2  GLU *   35  .  16.728   5.043  -1.547  1.00  0.00  .    1  22447
35 28 462   471
  ATOM  H  H    GLU *   35  .  13.997   1.737   1.244  1.00  0.00  .    1  22448
35 28 463   472
  ATOM  H  HA   GLU *   35  .  14.822   4.551   1.187  1.00  0.00  .    1  22449
35 28 464   473
  ATOM  H 1HB   GLU *   35  .  13.253   3.166  -0.943  1.00  0.00  .    1  22450
35 28 465   474
  ATOM  H 2HB   GLU *   35  .  13.964   4.764  -1.027  1.00  0.00  .    1  22451
35 28 466   475
  ATOM  H 1HG   GLU *   35  .  15.552   2.187  -0.738  1.00  0.00  .    1  22452
35 28 467   476
  ATOM  H 2HG   GLU *   35  .  15.325   3.062  -2.248  1.00  0.00  .    1  22453
36 28 468   478
  ATOM  N  N    LYS *   36  .  11.977   4.620   0.513  1.00  0.00  .    1  22455
36 28 469   479
  ATOM  C  CA   LYS *   36  .  10.612   5.118   0.832  1.00  0.00  .    1  22456
36 28 470   480
  ATOM  C  C    LYS *   36  .   9.514   4.076   0.550  1.00  0.00  .    1  22457
36 28 471   481
  ATOM  O  O    LYS *   36  .   9.781   2.919   0.315  1.00  0.00  .    1  22458
36 28 472   482
  ATOM  C  CB   LYS *   36  .  10.345   6.362  -0.017  1.00  0.00  .    1  22459
36 28 473   483
  ATOM  C  CG   LYS *   36  .  11.343   7.453   0.375  1.00  0.00  .    1  22460
36 28 474   484
  ATOM  C  CD   LYS *   36  .  11.765   8.226  -0.876  1.00  0.00  .    1  22461
36 28 475   485
  ATOM  C  CE   LYS *   36  .  12.607   9.432  -0.460  1.00  0.00  .    1  22462
36 28 476   486
  ATOM  N  NZ   LYS *   36  .  13.420   9.113   0.748  1.00  0.00  .    1  22463
36 28 477   487
  ATOM  H  H    LYS *   36  .  12.269   4.564  -0.387  1.00  0.00  .    1  22464
36 28 478   488
  ATOM  H  HA   LYS *   36  .  10.586   5.382   1.863  1.00  0.00  .    1  22465
36 28 479   489
  ATOM  H 1HB   LYS *   36  .  10.463   6.120  -1.063  1.00  0.00  .    1  22466
36 28 480   490
  ATOM  H 2HB   LYS *   36  .   9.337   6.711   0.156  1.00  0.00  .    1  22467
36 28 481   491
  ATOM  H 1HG   LYS *   36  .  10.883   8.128   1.082  1.00  0.00  .    1  22468
36 28 482   492
  ATOM  H 2HG   LYS *   36  .  12.211   7.000   0.831  1.00  0.00  .    1  22469
36 28 483   493
  ATOM  H 1HD   LYS *   36  .  12.344   7.584  -1.522  1.00  0.00  .    1  22470
36 28 484   494
  ATOM  H 2HD   LYS *   36  .  10.887   8.563  -1.408  1.00  0.00  .    1  22471
36 28 485   495
  ATOM  H 1HE   LYS *   36  .  13.270   9.705  -1.268  1.00  0.00  .    1  22472
36 28 486   496
  ATOM  H 2HE   LYS *   36  .  11.959  10.267  -0.239  1.00  0.00  .    1  22473
36 28 487   497
  ATOM  H 1HZ   LYS *   36  .  12.841   8.576   1.424  1.00  0.00  .    1  22474
36 28 488   498
  ATOM  H 2HZ   LYS *   36  .  14.245   8.544   0.471  1.00  0.00  .    1  22475
36 28 489   499
  ATOM  H 3HZ   LYS *   36  .  13.740   9.997   1.192  1.00  0.00  .    1  22476
37 28 490   500
  ATOM  N  N    ASN *   37  .   8.287   4.533   0.589  1.00  0.00  .    1  22477
37 28 491   501
  ATOM  C  CA   ASN *   37  .   7.144   3.635   0.259  1.00  0.00  .    1  22478
37 28 492   502
  ATOM  C  C    ASN *   37  .   7.237   3.201  -1.204  1.00  0.00  .    1  22479
37 28 493   503
  ATOM  O  O    ASN *   37  .   7.569   3.992  -2.064  1.00  0.00  .    1  22480
37 28 494   504
  ATOM  C  CB   ASN *   37  .   5.835   4.412   0.448  1.00  0.00  .    1  22481
37 28 495   505
  ATOM  C  CG   ASN *   37  .   5.843   5.107   1.806  1.00  0.00  .    1  22482
37 28 496   506
  ATOM  O  OD1  ASN *   37  .   6.803   5.037   2.547  1.00  0.00  .    1  22483
37 28 497   507
  ATOM  N  ND2  ASN *   37  .   4.793   5.791   2.172  1.00  0.00  .    1  22484
37 28 498   508
  ATOM  H  H    ASN *   37  .   8.121   5.462   0.844  1.00  0.00  .    1  22485
37 28 499   509
  ATOM  H  HA   ASN *   37  .   7.155   2.764   0.907  1.00  0.00  .    1  22486
37 28 500   510
  ATOM  H 1HB   ASN *   37  .   5.737   5.155  -0.334  1.00  0.00  .    1  22487
37 28 501   511
  ATOM  H 2HB   ASN *   37  .   4.995   3.734   0.396  1.00  0.00  .    1  22488
37 28 502   512
  ATOM  H 1HD2  ASN *   37  .   4.768   6.760   2.035  1.00  0.00  .    1  22489
37 28 503   513
  ATOM  H 2HD2  ASN *   37  .   4.029   5.334   2.582  1.00  0.00  .    1  22490
38 28 504   514
  ATOM  N  N    GLN *   38  .   6.945   1.963  -1.465  1.00  0.00  .    1  22491
38 28 505   515
  ATOM  C  CA   GLN *   38  .   6.974   1.502  -2.864  1.00  0.00  .    1  22492
38 28 506   516
  ATOM  C  C    GLN *   38  .   5.977   0.377  -3.063  1.00  0.00  .    1  22493
38 28 507   517
  ATOM  O  O    GLN *   38  .   5.803  -0.469  -2.210  1.00  0.00  .    1  22494
38 28 508   518
  ATOM  C  CB   GLN *   38  .   8.371   1.019  -3.228  1.00  0.00  .    1  22495
38 28 509   519
  ATOM  C  CG   GLN *   38  .   8.352   0.503  -4.669  1.00  0.00  .    1  22496
38 28 510   520
  ATOM  C  CD   GLN *   38  .   9.789   0.422  -5.196  1.00  0.00  .    1  22497
38 28 511   521
  ATOM  O  OE1  GLN *   38  .  10.608   1.278  -4.927  1.00  0.00  .    1  22498
38 28 512   522
  ATOM  N  NE2  GLN *   38  .  10.136  -0.587  -5.949  1.00  0.00  .    1  22499
38 28 513   523
  ATOM  H  H    GLN *   38  .   6.699   1.353  -0.756  1.00  0.00  .    1  22500
38 28 514   524
  ATOM  H  HA   GLN *   38  .   6.703   2.319  -3.492  1.00  0.00  .    1  22501
38 28 515   525
  ATOM  H 1HB   GLN *   38  .   9.069   1.838  -3.148  1.00  0.00  .    1  22502
38 28 516   526
  ATOM  H 2HB   GLN *   38  .   8.672   0.226  -2.559  1.00  0.00  .    1  22503
38 28 517   527
  ATOM  H 1HG   GLN *   38  .   7.901  -0.479  -4.704  1.00  0.00  .    1  22504
38 28 518   528
  ATOM  H 2HG   GLN *   38  .   7.780   1.179  -5.292  1.00  0.00  .    1  22505
38 28 519   529
  ATOM  H 1HE2  GLN *   38  .  10.885  -0.496  -6.576  1.00  0.00  .    1  22506
38 28 520   530
  ATOM  H 2HE2  GLN *   38  .   9.650  -1.436  -5.887  1.00  0.00  .    1  22507
39 28 521   531
  ATOM  N  N    CYS *   39  .   5.343   0.393  -4.190  1.00  0.00  .    1  22508
39 28 522   532
  ATOM  C  CA   CYS *   39  .   4.325  -0.638  -4.465  1.00  0.00  .    1  22509
39 28 523   533
  ATOM  C  C    CYS *   39  .   4.939  -1.845  -5.169  1.00  0.00  .    1  22510
39 28 524   534
  ATOM  O  O    CYS *   39  .   5.007  -1.879  -6.383  1.00  0.00  .    1  22511
39 28 525   535
  ATOM  C  CB   CYS *   39  .   3.267  -0.033  -5.373  1.00  0.00  .    1  22512
39 28 526   536
  ATOM  S  SG   CYS *   39  .   2.630   1.602  -4.948  1.00  0.00  .    1  22513
39 28 527   537
  ATOM  H  H    CYS *   39  .   5.539   1.083  -4.854  1.00  0.00  .    1  22514
39 28 528   538
  ATOM  H  HA   CYS *   39  .   3.884  -0.946  -3.543  1.00  0.00  .    1  22515
39 28 529   539
  ATOM  H 1HB   CYS *   39  .   3.684   0.032  -6.356  1.00  0.00  .    1  22516
39 28 530   540
  ATOM  H 2HB   CYS *   39  .   2.428  -0.713  -5.414  1.00  0.00  .    1  22517
40 28 531   542
  ATOM  N  N    VAL *   40  .   5.372  -2.819  -4.408  1.00  0.00  .    1  22519
40 28 532   543
  ATOM  C  CA   VAL *   40  .   5.953  -4.033  -5.068  1.00  0.00  .    1  22520
40 28 533   544
  ATOM  C  C    VAL *   40  .   4.914  -5.115  -5.216  1.00  0.00  .    1  22521
40 28 534   545
  ATOM  O  O    VAL *   40  .   4.116  -5.363  -4.343  1.00  0.00  .    1  22522
40 28 535   546
  ATOM  C  CB   VAL *   40  .   7.131  -4.572  -4.276  1.00  0.00  .    1  22523
40 28 536   547
  ATOM  C  CG1  VAL *   40  .   6.860  -4.429  -2.780  1.00  0.00  .    1  22524
40 28 537   548
  ATOM  C  CG2  VAL *   40  .   7.348  -6.056  -4.600  1.00  0.00  .    1  22525
40 28 538   549
  ATOM  H  H    VAL *   40  .   5.323  -2.749  -3.422  1.00  0.00  .    1  22526
40 28 539   550
  ATOM  H  HA   VAL *   40  .   6.299  -3.758  -6.054  1.00  0.00  .    1  22527
40 28 540   551
  ATOM  H  HB   VAL *   40  .   8.000  -4.029  -4.552  1.00  0.00  .    1  22528
40 28 541   552
  ATOM  H 1HG1  VAL *   40  .   5.965  -4.972  -2.522  1.00  0.00  .    1  22529
40 28 542   553
  ATOM  H 2HG1  VAL *   40  .   7.688  -4.832  -2.225  1.00  0.00  .    1  22530
40 28 543   554
  ATOM  H 3HG1  VAL *   40  .   6.733  -3.389  -2.525  1.00  0.00  .    1  22531
40 28 544   555
  ATOM  H 1HG2  VAL *   40  .   7.219  -6.224  -5.659  1.00  0.00  .    1  22532
40 28 545   556
  ATOM  H 2HG2  VAL *   40  .   8.349  -6.343  -4.317  1.00  0.00  .    1  22533
40 28 546   557
  ATOM  H 3HG2  VAL *   40  .   6.640  -6.658  -4.052  1.00  0.00  .    1  22534
41 28 547   558
  ATOM  N  N    THR *   41  .   4.967  -5.737  -6.323  1.00  0.00  .    1  22535
41 28 548   559
  ATOM  C  CA   THR *   41  .   4.005  -6.816  -6.611  1.00  0.00  .    1  22536
41 28 549   560
  ATOM  C  C    THR *   41  .   4.064  -7.902  -5.535  1.00  0.00  .    1  22537
41 28 550   561
  ATOM  O  O    THR *   41  .   5.108  -8.175  -4.978  1.00  0.00  .    1  22538
41 28 551   562
  ATOM  C  CB   THR *   41  .   4.330  -7.422  -7.968  1.00  0.00  .    1  22539
41 28 552   563
  ATOM  O  OG1  THR *   41  .   3.199  -8.213  -8.296  1.00  0.00  .    1  22540
41 28 553   564
  ATOM  C  CG2  THR *   41  .   5.495  -8.410  -7.875  1.00  0.00  .    1  22541
41 28 554   565
  ATOM  H  H    THR *   41  .   5.636  -5.488  -6.966  1.00  0.00  .    1  22542
41 28 555   566
  ATOM  H  HA   THR *   41  .   3.028  -6.395  -6.634  1.00  0.00  .    1  22543
41 28 556   567
  ATOM  H  HB   THR *   41  .   4.501  -6.662  -8.712  1.00  0.00  .    1  22544
41 28 557   568
  ATOM  H  HG1  THR *   41  .   2.796  -7.843  -9.085  1.00  0.00  .    1  22545
41 28 558   569
  ATOM  H 1HG2  THR *   41  .   6.238  -8.035  -7.188  1.00  0.00  .    1  22546
41 28 559   570
  ATOM  H 2HG2  THR *   41  .   5.135  -9.366  -7.523  1.00  0.00  .    1  22547
41 28 560   571
  ATOM  H 3HG2  THR *   41  .   5.943  -8.538  -8.850  1.00  0.00  .    1  22548
42 28 561   572
  ATOM  N  N    GLY *   42  .   2.940  -8.502  -5.275  1.00  0.00  .    1  22549
42 28 562   573
  ATOM  C  CA   GLY *   42  .   2.894  -9.561  -4.232  1.00  0.00  .    1  22550
42 28 563   574
  ATOM  C  C    GLY *   42  .   1.457  -9.752  -3.745  1.00  0.00  .    1  22551
42 28 564   575
  ATOM  O  O    GLY *   42  .   0.526  -9.699  -4.523  1.00  0.00  .    1  22552
42 28 565   576
  ATOM  H  H    GLY *   42  .   2.129  -8.259  -5.764  1.00  0.00  .    1  22553
42 28 566   577
  ATOM  H 1HA   GLY *   42  .   3.258 -10.488  -4.648  1.00  0.00  .    1  22554
42 28 567   578
  ATOM  H 2HA   GLY *   42  .   3.518  -9.272  -3.399  1.00  0.00  .    1  22555
43 28 568   579
  ATOM  N  N    GLU *   43  .   1.305  -9.968  -2.469  1.00  0.00  .    1  22556
43 28 569   580
  ATOM  C  CA   GLU *   43  .  -0.067 -10.159  -1.919  1.00  0.00  .    1  22557
43 28 570   581
  ATOM  C  C    GLU *   43  .  -0.153  -9.588  -0.498  1.00  0.00  .    1  22558
43 28 571   582
  ATOM  O  O    GLU *   43  .   0.367 -10.168   0.435  1.00  0.00  .    1  22559
43 28 572   583
  ATOM  C  CB   GLU *   43  .  -0.382 -11.656  -1.890  1.00  0.00  .    1  22560
43 28 573   584
  ATOM  C  CG   GLU *   43  .  -0.263 -12.217  -3.310  1.00  0.00  .    1  22561
43 28 574   585
  ATOM  C  CD   GLU *   43  .  -0.870 -13.622  -3.355  1.00  0.00  .    1  22562
43 28 575   586
  ATOM  O  OE1  GLU *   43  .  -1.905 -13.744  -3.987  1.00  0.00  .    1  22563
43 28 576   587
  ATOM  O  OE2  GLU *   43  .  -0.260 -14.494  -2.758  1.00  0.00  .    1  22564
43 28 577   588
  ATOM  H  H    GLU *   43  .   2.085 -10.001  -1.876  1.00  0.00  .    1  22565
43 28 578   589
  ATOM  H  HA   GLU *   43  .  -0.779  -9.649  -2.550  1.00  0.00  .    1  22566
43 28 579   590
  ATOM  H 1HB   GLU *   43  .   0.314 -12.163  -1.239  1.00  0.00  .    1  22567
43 28 580   591
  ATOM  H 2HB   GLU *   43  .  -1.386 -11.810  -1.523  1.00  0.00  .    1  22568
43 28 581   592
  ATOM  H 1HG   GLU *   43  .  -0.791 -11.580  -4.002  1.00  0.00  .    1  22569
43 28 582   593
  ATOM  H 2HG   GLU *   43  .   0.778 -12.269  -3.596  1.00  0.00  .    1  22570
44 28 583   595
  ATOM  N  N    GLY *   44  .  -0.815  -8.462  -0.372  1.00  0.00  .    1  22572
44 28 584   596
  ATOM  C  CA   GLY *   44  .  -0.931  -7.812   0.973  1.00  0.00  .    1  22573
44 28 585   597
  ATOM  C  C    GLY *   44  .  -2.357  -7.934   1.524  1.00  0.00  .    1  22574
44 28 586   598
  ATOM  O  O    GLY *   44  .  -3.102  -8.814   1.139  1.00  0.00  .    1  22575
44 28 587   599
  ATOM  H  H    GLY *   44  .  -1.229  -8.044  -1.156  1.00  0.00  .    1  22576
44 28 588   600
  ATOM  H 1HA   GLY *   44  .  -0.246  -8.288   1.660  1.00  0.00  .    1  22577
44 28 589   601
  ATOM  H 2HA   GLY *   44  .  -0.673  -6.769   0.885  1.00  0.00  .    1  22578
45 28 590   602
  ATOM  N  N    THR *   45  .  -2.701  -7.033   2.416  1.00  0.00  .    1  22579
45 28 591   603
  ATOM  C  CA   THR *   45  .  -4.062  -7.073   3.037  1.00  0.00  .    1  22580
45 28 592   604
  ATOM  C  C    THR *   45  .  -4.698  -5.652   3.009  1.00  0.00  .    1  22581
45 28 593   605
  ATOM  O  O    THR *   45  .  -3.997  -4.668   2.943  1.00  0.00  .    1  22582
45 28 594   606
  ATOM  C  CB   THR *   45  .  -3.890  -7.567   4.487  1.00  0.00  .    1  22583
45 28 595   607
  ATOM  O  OG1  THR *   45  .  -4.848  -8.602   4.647  1.00  0.00  .    1  22584
45 28 596   608
  ATOM  C  CG2  THR *   45  .  -4.275  -6.505   5.525  1.00  0.00  .    1  22585
45 28 597   609
  ATOM  H  H    THR *   45  .  -2.064  -6.336   2.679  1.00  0.00  .    1  22586
45 28 598   610
  ATOM  H  HA   THR *   45  .  -4.673  -7.763   2.496  1.00  0.00  .    1  22587
45 28 599   611
  ATOM  H  HB   THR *   45  .  -2.899  -7.944   4.655  1.00  0.00  .    1  22588
45 28 600   612
  ATOM  H  HG1  THR *   45  .  -4.384  -9.442   4.635  1.00  0.00  .    1  22589
45 28 601   613
  ATOM  H 1HG2  THR *   45  .  -3.691  -5.610   5.373  1.00  0.00  .    1  22590
45 28 602   614
  ATOM  H 2HG2  THR *   45  .  -5.325  -6.270   5.438  1.00  0.00  .    1  22591
45 28 603   615
  ATOM  H 3HG2  THR *   45  .  -4.081  -6.886   6.517  1.00  0.00  .    1  22592
46 28 604   616
  ATOM  N  N    PRO *   46  .  -6.022  -5.577   3.054  1.00  0.00  .    1  22593
46 28 605   617
  ATOM  C  CA   PRO *   46  .  -6.714  -4.280   3.124  1.00  0.00  .    1  22594
46 28 606   618
  ATOM  C  C    PRO *   46  .  -6.193  -3.440   4.293  1.00  0.00  .    1  22595
46 28 607   619
  ATOM  O  O    PRO *   46  .  -5.524  -3.949   5.171  1.00  0.00  .    1  22596
46 28 608   620
  ATOM  C  CB   PRO *   46  .  -8.188  -4.640   3.374  1.00  0.00  .    1  22597
46 28 609   621
  ATOM  C  CG   PRO *   46  .  -8.316  -6.188   3.254  1.00  0.00  .    1  22598
46 28 610   622
  ATOM  C  CD   PRO *   46  .  -6.910  -6.750   3.037  1.00  0.00  .    1  22599
46 28 611   623
  ATOM  H  HA   PRO *   46  .  -6.602  -3.742   2.183  1.00  0.00  .    1  22600
46 28 612   624
  ATOM  H 1HB   PRO *   46  .  -8.478  -4.325   4.367  1.00  0.00  .    1  22601
46 28 613   625
  ATOM  H 2HB   PRO *   46  .  -8.819  -4.156   2.649  1.00  0.00  .    1  22602
46 28 614   626
  ATOM  H 1HG   PRO *   46  .  -8.737  -6.597   4.157  1.00  0.00  .    1  22603
46 28 615   627
  ATOM  H 2HG   PRO *   46  .  -8.943  -6.442   2.414  1.00  0.00  .    1  22604
46 28 616   628
  ATOM  H 1HD   PRO *   46  .  -6.651  -7.427   3.830  1.00  0.00  .    1  22605
46 28 617   629
  ATOM  H 2HD   PRO *   46  .  -6.854  -7.248   2.081  1.00  0.00  .    1  22606
47 28 618   630
  ATOM  N  N    GLU *   47  .  -6.509  -2.169   4.285  1.00  0.00  .    1  22607
47 28 619   631
  ATOM  C  CA   GLU *   47  .  -6.078  -1.311   5.405  1.00  0.00  .    1  22608
47 28 620   632
  ATOM  C  C    GLU *   47  .  -7.151  -1.288   6.534  1.00  0.00  .    1  22609
47 28 621   633
  ATOM  O  O    GLU *   47  .  -6.807  -1.375   7.696  1.00  0.00  .    1  22610
47 28 622   634
  ATOM  C  CB   GLU *   47  .  -5.760   0.113   4.891  1.00  0.00  .    1  22611
47 28 623   635
  ATOM  C  CG   GLU *   47  .  -6.216   1.167   5.913  1.00  0.00  .    1  22612
47 28 624   636
  ATOM  C  CD   GLU *   47  .  -5.632   2.527   5.526  1.00  0.00  .    1  22613
47 28 625   637
  ATOM  O  OE1  GLU *   47  .  -5.233   3.225   6.444  1.00  0.00  .    1  22614
47 28 626   638
  ATOM  O  OE2  GLU *   47  .  -5.613   2.789   4.335  1.00  0.00  .    1  22615
47 28 627   639
  ATOM  H  H    GLU *   47  .  -7.008  -1.793   3.550  1.00  0.00  .    1  22616
47 28 628   640
  ATOM  H  HA   GLU *   47  .  -5.185  -1.729   5.805  1.00  0.00  .    1  22617
47 28 629   641
  ATOM  H 1HB   GLU *   47  .  -4.695   0.204   4.744  1.00  0.00  .    1  22618
47 28 630   642
  ATOM  H 2HB   GLU *   47  .  -6.249   0.283   3.946  1.00  0.00  .    1  22619
47 28 631   643
  ATOM  H 1HG   GLU *   47  .  -7.294   1.232   5.923  1.00  0.00  .    1  22620
47 28 632   644
  ATOM  H 2HG   GLU *   47  .  -5.862   0.901   6.899  1.00  0.00  .    1  22621
48 28 633   646
  ATOM  N  N    PRO *   48  .  -8.437  -1.168   6.180  1.00  0.00  .    1  22623
48 28 634   647
  ATOM  C  CA   PRO *   48  .  -9.501  -1.208   7.190  1.00  0.00  .    1  22624
48 28 635   648
  ATOM  C  C    PRO *   48  .  -9.680  -2.628   7.732  1.00  0.00  .    1  22625
48 28 636   649
  ATOM  O  O    PRO *   48  .  -9.698  -3.581   6.977  1.00  0.00  .    1  22626
48 28 637   650
  ATOM  C  CB   PRO *   48  . -10.776  -0.775   6.451  1.00  0.00  .    1  22627
48 28 638   651
  ATOM  C  CG   PRO *   48  . -10.419  -0.657   4.941  1.00  0.00  .    1  22628
48 28 639   652
  ATOM  C  CD   PRO *   48  .  -8.914  -0.946   4.798  1.00  0.00  .    1  22629
48 28 640   653
  ATOM  H  HA   PRO *   48  .  -9.276  -0.525   7.997  1.00  0.00  .    1  22630
48 28 641   654
  ATOM  H 1HB   PRO *   48  . -11.552  -1.513   6.590  1.00  0.00  .    1  22631
48 28 642   655
  ATOM  H 2HB   PRO *   48  . -11.114   0.179   6.826  1.00  0.00  .    1  22632
48 28 643   656
  ATOM  H 1HG   PRO *   48  . -10.989  -1.377   4.371  1.00  0.00  .    1  22633
48 28 644   657
  ATOM  H 2HG   PRO *   48  . -10.639   0.339   4.587  1.00  0.00  .    1  22634
48 28 645   658
  ATOM  H 1HD   PRO *   48  .  -8.770  -1.829   4.201  1.00  0.00  .    1  22635
48 28 646   659
  ATOM  H 2HD   PRO *   48  .  -8.418  -0.107   4.359  1.00  0.00  .    1  22636
49 28 647   660
  ATOM  N  N    GLN *   49  .  -9.809  -2.740   9.030  1.00  0.00  .    1  22637
49 28 648   661
  ATOM  C  CA   GLN *   49  .  -9.993  -4.093   9.643  1.00  0.00  .    1  22638
49 28 649   662
  ATOM  C  C    GLN *   49  . -11.429  -4.261  10.141  1.00  0.00  .    1  22639
49 28 650   663
  ATOM  O  O    GLN *   49  . -11.564  -4.504  11.328  1.00  0.00  .    1  22640
49 28 651   664
  ATOM  C  CB   GLN *   49  .  -9.030  -4.232  10.822  1.00  0.00  .    1  22641
49 28 652   665
  ATOM  C  CG   GLN *   49  .  -7.591  -4.178  10.305  1.00  0.00  .    1  22642
49 28 653   666
  ATOM  C  CD   GLN *   49  .  -6.875  -2.976  10.924  1.00  0.00  .    1  22643
49 28 654   667
  ATOM  O  OE1  GLN *   49  .  -7.303  -1.848  10.790  1.00  0.00  .    1  22644
49 28 655   668
  ATOM  N  NE2  GLN *   49  .  -5.781  -3.175  11.608  1.00  0.00  .    1  22645
49 28 656   669
  ATOM  O  OXT  GLN *   49  . -12.309  -4.138   9.305  1.00  0.00  .    1  22646
49 28 657   670
  ATOM  H  H    GLN *   49  .  -9.789  -1.942   9.598  1.00  0.00  .    1  22647
49 28 658   671
  ATOM  H  HA   GLN *   49  .  -9.779  -4.854   8.909  1.00  0.00  .    1  22648
49 28 659   672
  ATOM  H 1HB   GLN *   49  .  -9.194  -3.426  11.522  1.00  0.00  .    1  22649
49 28 660   673
  ATOM  H 2HB   GLN *   49  .  -9.202  -5.174  11.321  1.00  0.00  .    1  22650
49 28 661   674
  ATOM  H 1HG   GLN *   49  .  -7.069  -5.084  10.579  1.00  0.00  .    1  22651
49 28 662   675
  ATOM  H 2HG   GLN *   49  .  -7.590  -4.078   9.229  1.00  0.00  .    1  22652
49 28 663   676
  ATOM  H 1HE2  GLN *   49  .  -4.933  -3.329  11.143  1.00  0.00  .    1  22653
49 28 664   677
  ATOM  H 2HE2  GLN *   49  .  -5.809  -3.170  12.588  1.00  0.00  .    1  22654
1 29 1     1
  ATOM  N  N    VAL *    1  . -10.775  10.117  -2.536  1.00  0.00  .    1  22792
1 29 2     2
  ATOM  C  CA   VAL *    1  . -10.372   8.716  -2.849  1.00  0.00  .    1  22793
1 29 3     3
  ATOM  C  C    VAL *    1  . -11.313   7.747  -2.135  1.00  0.00  .    1  22794
1 29 4     4
  ATOM  O  O    VAL *    1  . -11.840   8.048  -1.082  1.00  0.00  .    1  22795
1 29 5     5
  ATOM  C  CB   VAL *    1  .  -8.931   8.458  -2.399  1.00  0.00  .    1  22796
1 29 6     6
  ATOM  C  CG1  VAL *    1  .  -8.542   7.011  -2.725  1.00  0.00  .    1  22797
1 29 7     7
  ATOM  C  CG2  VAL *    1  .  -7.999   9.407  -3.153  1.00  0.00  .    1  22798
1 29 8     8
  ATOM  H 1H    VAL *    1  . -11.709  10.114  -2.079  1.00  0.00  .    1  22799
1 29 9     9
  ATOM  H 2H    VAL *    1  . -10.075  10.544  -1.896  1.00  0.00  .    1  22800
1 29 10    10
  ATOM  H 3H    VAL *    1  . -10.823  10.669  -3.416  1.00  0.00  .    1  22801
1 29 11    11
  ATOM  H  HA   VAL *    1  . -10.451   8.558  -3.915  1.00  0.00  .    1  22802
1 29 12    12
  ATOM  H  HB   VAL *    1  .  -8.845   8.630  -1.338  1.00  0.00  .    1  22803
1 29 13    13
  ATOM  H 1HG1  VAL *    1  .  -9.233   6.597  -3.443  1.00  0.00  .    1  22804
1 29 14    14
  ATOM  H 2HG1  VAL *    1  .  -7.548   6.987  -3.140  1.00  0.00  .    1  22805
1 29 15    15
  ATOM  H 3HG1  VAL *    1  .  -8.562   6.415  -1.825  1.00  0.00  .    1  22806
1 29 16    16
  ATOM  H 1HG2  VAL *    1  .  -8.417  10.404  -3.153  1.00  0.00  .    1  22807
1 29 17    17
  ATOM  H 2HG2  VAL *    1  .  -7.033   9.427  -2.674  1.00  0.00  .    1  22808
1 29 18    18
  ATOM  H 3HG2  VAL *    1  .  -7.884   9.070  -4.173  1.00  0.00  .    1  22809
2 29 19    19
  ATOM  N  N    VAL *    2  . -11.499   6.600  -2.721  1.00  0.00  .    1  22810
2 29 20    20
  ATOM  C  CA   VAL *    2  . -12.417   5.605  -2.110  1.00  0.00  .    1  22811
2 29 21    21
  ATOM  C  C    VAL *    2  . -11.732   4.863  -0.988  1.00  0.00  .    1  22812
2 29 22    22
  ATOM  O  O    VAL *    2  . -12.273   3.939  -0.412  1.00  0.00  .    1  22813
2 29 23    23
  ATOM  C  CB   VAL *    2  . -12.829   4.615  -3.190  1.00  0.00  .    1  22814
2 29 24    24
  ATOM  C  CG1  VAL *    2  . -14.056   3.810  -2.731  1.00  0.00  .    1  22815
2 29 25    25
  ATOM  C  CG2  VAL *    2  . -13.174   5.384  -4.471  1.00  0.00  .    1  22816
2 29 26    26
  ATOM  H  H    VAL *    2  . -11.038   6.395  -3.560  1.00  0.00  .    1  22817
2 29 27    27
  ATOM  H  HA   VAL *    2  . -13.255   6.114  -1.718  1.00  0.00  .    1  22818
2 29 28    28
  ATOM  H  HB   VAL *    2  . -12.003   3.948  -3.379  1.00  0.00  .    1  22819
2 29 29    29
  ATOM  H 1HG1  VAL *    2  . -14.788   4.471  -2.293  1.00  0.00  .    1  22820
2 29 30    30
  ATOM  H 2HG1  VAL *    2  . -14.498   3.306  -3.577  1.00  0.00  .    1  22821
2 29 31    31
  ATOM  H 3HG1  VAL *    2  . -13.758   3.075  -2.001  1.00  0.00  .    1  22822
2 29 32    32
  ATOM  H 1HG2  VAL *    2  . -13.902   6.150  -4.251  1.00  0.00  .    1  22823
2 29 33    33
  ATOM  H 2HG2  VAL *    2  . -12.282   5.845  -4.871  1.00  0.00  .    1  22824
2 29 34    34
  ATOM  H 3HG2  VAL *    2  . -13.582   4.706  -5.206  1.00  0.00  .    1  22825
3 29 35    35
  ATOM  N  N    TYR *    3  . -10.564   5.286  -0.711  1.00  0.00  .    1  22826
3 29 36    36
  ATOM  C  CA   TYR *    3  .  -9.778   4.643   0.381  1.00  0.00  .    1  22827
3 29 37    37
  ATOM  C  C    TYR *    3  .  -9.056   5.682   1.223  1.00  0.00  .    1  22828
3 29 38    38
  ATOM  O  O    TYR *    3  .  -9.263   6.870   1.074  1.00  0.00  .    1  22829
3 29 39    39
  ATOM  C  CB   TYR *    3  .  -8.735   3.721  -0.240  1.00  0.00  .    1  22830
3 29 40    40
  ATOM  C  CG   TYR *    3  .  -9.448   2.653  -1.068  1.00  0.00  .    1  22831
3 29 41    41
  ATOM  C  CD1  TYR *    3  .  -9.946   1.517  -0.466  1.00  0.00  .    1  22832
3 29 42    42
  ATOM  C  CD2  TYR *    3  .  -9.617   2.819  -2.425  1.00  0.00  .    1  22833
3 29 43    43
  ATOM  C  CE1  TYR *    3  . -10.601   0.561  -1.210  1.00  0.00  .    1  22834
3 29 44    44
  ATOM  C  CE2  TYR *    3  . -10.273   1.864  -3.172  1.00  0.00  .    1  22835
3 29 45    45
  ATOM  C  CZ   TYR *    3  . -10.771   0.726  -2.570  1.00  0.00  .    1  22836
3 29 46    46
  ATOM  O  OH   TYR *    3  . -11.430  -0.231  -3.315  1.00  0.00  .    1  22837
3 29 47    47
  ATOM  H  H    TYR *    3  . -10.197   6.017  -1.227  1.00  0.00  .    1  22838
3 29 48    48
  ATOM  H  HA   TYR *    3  . -10.439   4.072   1.013  1.00  0.00  .    1  22839
3 29 49    49
  ATOM  H 1HB   TYR *    3  .  -8.072   4.287  -0.877  1.00  0.00  .    1  22840
3 29 50    50
  ATOM  H 2HB   TYR *    3  .  -8.157   3.250   0.537  1.00  0.00  .    1  22841
3 29 51    51
  ATOM  H  HD1  TYR *    3  .  -9.820   1.376   0.597  1.00  0.00  .    1  22842
3 29 52    52
  ATOM  H  HD2  TYR *    3  .  -9.241   3.706  -2.907  1.00  0.00  .    1  22843
3 29 53    53
  ATOM  H  HE1  TYR *    3  . -10.989  -0.320  -0.725  1.00  0.00  .    1  22844
3 29 54    54
  ATOM  H  HE2  TYR *    3  . -10.396   2.009  -4.236  1.00  0.00  .    1  22845
3 29 55    55
  ATOM  H  HH   TYR *    3  . -11.189  -0.108  -4.237  1.00  0.00  .    1  22846
4 29 56    56
  ATOM  N  N    THR *    4  .  -8.221   5.193   2.098  1.00  0.00  .    1  22847
4 29 57    57
  ATOM  C  CA   THR *    4  .  -7.422   6.099   2.960  1.00  0.00  .    1  22848
4 29 58    58
  ATOM  C  C    THR *    4  .  -5.953   5.785   2.759  1.00  0.00  .    1  22849
4 29 59    59
  ATOM  O  O    THR *    4  .  -5.595   5.071   1.848  1.00  0.00  .    1  22850
4 29 60    60
  ATOM  C  CB   THR *    4  .  -7.807   5.875   4.424  1.00  0.00  .    1  22851
4 29 61    61
  ATOM  O  OG1  THR *    4  .  -7.150   4.675   4.803  1.00  0.00  .    1  22852
4 29 62    62
  ATOM  C  CG2  THR *    4  .  -9.285   5.574   4.554  1.00  0.00  .    1  22853
4 29 63    63
  ATOM  H  H    THR *    4  .  -8.112   4.221   2.179  1.00  0.00  .    1  22854
4 29 64    64
  ATOM  H  HA   THR *    4  .  -7.607   7.124   2.685  1.00  0.00  .    1  22855
4 29 65    65
  ATOM  H  HB   THR *    4  .  -7.515   6.700   5.055  1.00  0.00  .    1  22856
4 29 66    66
  ATOM  H  HG1  THR *    4  .  -7.339   4.513   5.730  1.00  0.00  .    1  22857
4 29 67    67
  ATOM  H 1HG2  THR *    4  .  -9.835   6.145   3.822  1.00  0.00  .    1  22858
4 29 68    68
  ATOM  H 2HG2  THR *    4  .  -9.458   4.524   4.390  1.00  0.00  .    1  22859
4 29 69    69
  ATOM  H 3HG2  THR *    4  .  -9.622   5.843   5.544  1.00  0.00  .    1  22860
5 29 70    70
  ATOM  N  N    ASP *    5  .  -5.134   6.301   3.608  1.00  0.00  .    1  22861
5 29 71    71
  ATOM  C  CA   ASP *    5  .  -3.688   6.070   3.439  1.00  0.00  .    1  22862
5 29 72    72
  ATOM  C  C    ASP *    5  .  -3.218   4.863   4.246  1.00  0.00  .    1  22863
5 29 73    73
  ATOM  O  O    ASP *    5  .  -3.829   4.477   5.223  1.00  0.00  .    1  22864
5 29 74    74
  ATOM  C  CB   ASP *    5  .  -2.954   7.299   3.933  1.00  0.00  .    1  22865
5 29 75    75
  ATOM  C  CG   ASP *    5  .  -3.866   8.521   3.802  1.00  0.00  .    1  22866
5 29 76    76
  ATOM  O  OD1  ASP *    5  .  -3.886   9.067   2.713  1.00  0.00  .    1  22867
5 29 77    77
  ATOM  O  OD2  ASP *    5  .  -4.491   8.839   4.800  1.00  0.00  .    1  22868
5 29 78    78
  ATOM  H  H    ASP *    5  .  -5.463   6.836   4.355  1.00  0.00  .    1  22869
5 29 79    79
  ATOM  H  HA   ASP *    5  .  -3.469   5.909   2.394  1.00  0.00  .    1  22870
5 29 80    80
  ATOM  H 1HB   ASP *    5  .  -2.695   7.161   4.963  1.00  0.00  .    1  22871
5 29 81    81
  ATOM  H 2HB   ASP *    5  .  -2.058   7.453   3.352  1.00  0.00  .    1  22872
6 29 82    83
  ATOM  N  N    CYS *    6  .  -2.136   4.301   3.808  1.00  0.00  .    1  22874
6 29 83    84
  ATOM  C  CA   CYS *    6  .  -1.545   3.164   4.532  1.00  0.00  .    1  22875
6 29 84    85
  ATOM  C  C    CYS *    6  .  -0.906   3.634   5.826  1.00  0.00  .    1  22876
6 29 85    86
  ATOM  O  O    CYS *    6  .  -0.637   4.805   6.004  1.00  0.00  .    1  22877
6 29 86    87
  ATOM  C  CB   CYS *    6  .  -0.433   2.586   3.661  1.00  0.00  .    1  22878
6 29 87    88
  ATOM  S  SG   CYS *    6  .  -0.598   2.729   1.876  1.00  0.00  .    1  22879
6 29 88    89
  ATOM  H  H    CYS *    6  .  -1.759   4.576   2.960  1.00  0.00  .    1  22880
6 29 89    90
  ATOM  H  HA   CYS *    6  .  -2.297   2.416   4.734  1.00  0.00  .    1  22881
6 29 90    91
  ATOM  H 1HB   CYS *    6  .   0.480   3.081   3.933  1.00  0.00  .    1  22882
6 29 91    92
  ATOM  H 2HB   CYS *    6  .  -0.327   1.542   3.898  1.00  0.00  .    1  22883
7 29 92    94
  ATOM  N  N    THR *    7  .  -0.679   2.704   6.705  1.00  0.00  .    1  22885
7 29 93    95
  ATOM  C  CA   THR *    7  .  -0.019   3.059   7.995  1.00  0.00  .    1  22886
7 29 94    96
  ATOM  C  C    THR *    7  .   1.008   1.999   8.364  1.00  0.00  .    1  22887
7 29 95    97
  ATOM  O  O    THR *    7  .   1.574   2.001   9.438  1.00  0.00  .    1  22888
7 29 96    98
  ATOM  C  CB   THR *    7  .  -1.091   3.185   9.089  1.00  0.00  .    1  22889
7 29 97    99
  ATOM  O  OG1  THR *    7  .  -0.485   2.700  10.278  1.00  0.00  .    1  22890
7 29 98   100
  ATOM  C  CG2  THR *    7  .  -2.259   2.233   8.827  1.00  0.00  .    1  22891
7 29 99   101
  ATOM  H  H    THR *    7  .  -0.947   1.779   6.519  1.00  0.00  .    1  22892
7 29 100   102
  ATOM  H  HA   THR *    7  .   0.489   3.979   7.870  1.00  0.00  .    1  22893
7 29 101   103
  ATOM  H  HB   THR *    7  .  -1.425   4.206   9.211  1.00  0.00  .    1  22894
7 29 102   104
  ATOM  H  HG1  THR *    7  .   0.027   3.416  10.664  1.00  0.00  .    1  22895
7 29 103   105
  ATOM  H 1HG2  THR *    7  .  -1.890   1.223   8.734  1.00  0.00  .    1  22896
7 29 104   106
  ATOM  H 2HG2  THR *    7  .  -2.960   2.282   9.648  1.00  0.00  .    1  22897
7 29 105   107
  ATOM  H 3HG2  THR *    7  .  -2.761   2.515   7.914  1.00  0.00  .    1  22898
8 29 106   108
  ATOM  N  N    GLU *    8  .   1.229   1.136   7.443  1.00  0.00  .    1  22899
8 29 107   109
  ATOM  C  CA   GLU *    8  .   2.233   0.052   7.660  1.00  0.00  .    1  22900
8 29 108   110
  ATOM  C  C    GLU *    8  .   2.598  -0.607   6.334  1.00  0.00  .    1  22901
8 29 109   111
  ATOM  O  O    GLU *    8  .   1.877  -0.498   5.364  1.00  0.00  .    1  22902
8 29 110   112
  ATOM  C  CB   GLU *    8  .   1.666  -0.991   8.629  1.00  0.00  .    1  22903
8 29 111   113
  ATOM  C  CG   GLU *    8  .   0.268  -1.409   8.173  1.00  0.00  .    1  22904
8 29 112   114
  ATOM  C  CD   GLU *    8  .  -0.309  -2.410   9.177  1.00  0.00  .    1  22905
8 29 113   115
  ATOM  O  OE1  GLU *    8  .   0.464  -3.254   9.605  1.00  0.00  .    1  22906
8 29 114   116
  ATOM  O  OE2  GLU *    8  .  -1.488  -2.275   9.461  1.00  0.00  .    1  22907
8 29 115   117
  ATOM  H  H    GLU *    8  .   0.758   1.216   6.596  1.00  0.00  .    1  22908
8 29 116   118
  ATOM  H  HA   GLU *    8  .   3.123   0.481   8.079  1.00  0.00  .    1  22909
8 29 117   119
  ATOM  H 1HB   GLU *    8  .   2.313  -1.855   8.648  1.00  0.00  .    1  22910
8 29 118   120
  ATOM  H 2HB   GLU *    8  .   1.610  -0.569   9.622  1.00  0.00  .    1  22911
8 29 119   121
  ATOM  H 1HG   GLU *    8  .  -0.375  -0.543   8.124  1.00  0.00  .    1  22912
8 29 120   122
  ATOM  H 2HG   GLU *    8  .   0.323  -1.872   7.199  1.00  0.00  .    1  22913
9 29 121   124
  ATOM  N  N    SER *    9  .   3.713  -1.283   6.322  1.00  0.00  .    1  22915
9 29 122   125
  ATOM  C  CA   SER *    9  .   4.146  -1.947   5.087  1.00  0.00  .    1  22916
9 29 123   126
  ATOM  C  C    SER *    9  .   3.238  -3.128   4.789  1.00  0.00  .    1  22917
9 29 124   127
  ATOM  O  O    SER *    9  .   2.693  -3.741   5.685  1.00  0.00  .    1  22918
9 29 125   128
  ATOM  C  CB   SER *    9  .   5.558  -2.455   5.309  1.00  0.00  .    1  22919
9 29 126   129
  ATOM  O  OG   SER *    9  .   6.019  -1.727   6.438  1.00  0.00  .    1  22920
9 29 127   130
  ATOM  H  H    SER *    9  .   4.254  -1.368   7.131  1.00  0.00  .    1  22921
9 29 128   131
  ATOM  H  HA   SER *    9  .   4.124  -1.252   4.261  1.00  0.00  .    1  22922
9 29 129   132
  ATOM  H 1HB   SER *    9  .   5.536  -3.488   5.522  1.00  0.00  .    1  22923
9 29 130   133
  ATOM  H 2HB   SER *    9  .   6.182  -2.263   4.461  1.00  0.00  .    1  22924
9 29 131   134
  ATOM  H  HG   SER *    9  .   5.696  -0.825   6.362  1.00  0.00  .    1  22925
10 29 132   135
  ATOM  N  N    GLY *   10  .   3.097  -3.418   3.538  1.00  0.00  .    1  22926
10 29 133   136
  ATOM  C  CA   GLY *   10  .   2.253  -4.596   3.142  1.00  0.00  .    1  22927
10 29 134   137
  ATOM  C  C    GLY *   10  .   0.850  -4.185   2.642  1.00  0.00  .    1  22928
10 29 135   138
  ATOM  O  O    GLY *   10  .   0.320  -4.793   1.735  1.00  0.00  .    1  22929
10 29 136   139
  ATOM  H  H    GLY *   10  .   3.561  -2.880   2.860  1.00  0.00  .    1  22930
10 29 137   140
  ATOM  H 1HA   GLY *   10  .   2.757  -5.133   2.362  1.00  0.00  .    1  22931
10 29 138   141
  ATOM  H 2HA   GLY *   10  .   2.143  -5.250   3.993  1.00  0.00  .    1  22932
11 29 139   142
  ATOM  N  N    GLN *   11  .   0.276  -3.174   3.246  1.00  0.00  .    1  22933
11 29 140   143
  ATOM  C  CA   GLN *   11  .  -1.117  -2.758   2.840  1.00  0.00  .    1  22934
11 29 141   144
  ATOM  C  C    GLN *   11  .  -1.254  -2.654   1.307  1.00  0.00  .    1  22935
11 29 142   145
  ATOM  O  O    GLN *   11  .  -0.291  -2.826   0.587  1.00  0.00  .    1  22936
11 29 143   146
  ATOM  C  CB   GLN *   11  .  -1.430  -1.408   3.473  1.00  0.00  .    1  22937
11 29 144   147
  ATOM  C  CG   GLN *   11  .  -2.011  -1.637   4.868  1.00  0.00  .    1  22938
11 29 145   148
  ATOM  C  CD   GLN *   11  .  -1.787  -0.389   5.719  1.00  0.00  .    1  22939
11 29 146   149
  ATOM  O  OE1  GLN *   11  .  -2.706   0.151   6.303  1.00  0.00  .    1  22940
11 29 147   150
  ATOM  N  NE2  GLN *   11  .  -0.584   0.103   5.815  1.00  0.00  .    1  22941
11 29 148   151
  ATOM  H  H    GLN *   11  .   0.748  -2.691   3.955  1.00  0.00  .    1  22942
11 29 149   152
  ATOM  H  HA   GLN *   11  .  -1.820  -3.494   3.203  1.00  0.00  .    1  22943
11 29 150   153
  ATOM  H 1HB   GLN *   11  .  -0.526  -0.820   3.545  1.00  0.00  .    1  22944
11 29 151   154
  ATOM  H 2HB   GLN *   11  .  -2.147  -0.882   2.865  1.00  0.00  .    1  22945
11 29 152   155
  ATOM  H 1HG   GLN *   11  .  -3.070  -1.836   4.795  1.00  0.00  .    1  22946
11 29 153   156
  ATOM  H 2HG   GLN *   11  .  -1.520  -2.479   5.334  1.00  0.00  .    1  22947
11 29 154   157
  ATOM  H 1HE2  GLN *   11  .   0.163  -0.477   6.071  1.00  0.00  .    1  22948
11 29 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.426   1.051   5.630  1.00  0.00  .    1  22949
12 29 156   159
  ATOM  N  N    ASN *   12  .  -2.462  -2.366   0.834  1.00  0.00  .    1  22950
12 29 157   160
  ATOM  C  CA   ASN *   12  .  -2.656  -2.295  -0.654  1.00  0.00  .    1  22951
12 29 158   161
  ATOM  C  C    ASN *   12  .  -3.715  -1.277  -1.079  1.00  0.00  .    1  22952
12 29 159   162
  ATOM  O  O    ASN *   12  .  -3.418  -0.349  -1.805  1.00  0.00  .    1  22953
12 29 160   163
  ATOM  C  CB   ASN *   12  .  -3.060  -3.683  -1.161  1.00  0.00  .    1  22954
12 29 161   164
  ATOM  C  CG   ASN *   12  .  -1.816  -4.569  -1.258  1.00  0.00  .    1  22955
12 29 162   165
  ATOM  O  OD1  ASN *   12  .  -0.853  -4.238  -1.924  1.00  0.00  .    1  22956
12 29 163   166
  ATOM  N  ND2  ASN *   12  .  -1.792  -5.703  -0.611  1.00  0.00  .    1  22957
12 29 164   167
  ATOM  H  H    ASN *   12  .  -3.213  -2.208   1.443  1.00  0.00  .    1  22958
12 29 165   168
  ATOM  H  HA   ASN *   12  .  -1.746  -2.008  -1.098  1.00  0.00  .    1  22959
12 29 166   169
  ATOM  H 1HB   ASN *   12  .  -3.763  -4.132  -0.476  1.00  0.00  .    1  22960
12 29 167   170
  ATOM  H 2HB   ASN *   12  .  -3.516  -3.599  -2.136  1.00  0.00  .    1  22961
12 29 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.331  -5.815   0.199  1.00  0.00  .    1  22962
12 29 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.236  -6.442  -0.936  1.00  0.00  .    1  22963
13 29 170   173
  ATOM  N  N    LEU *   13  .  -4.914  -1.463  -0.642  1.00  0.00  .    1  22964
13 29 171   174
  ATOM  C  CA   LEU *   13  .  -5.986  -0.523  -1.070  1.00  0.00  .    1  22965
13 29 172   175
  ATOM  C  C    LEU *   13  .  -5.865   0.792  -0.317  1.00  0.00  .    1  22966
13 29 173   176
  ATOM  O  O    LEU *   13  .  -6.844   1.382   0.086  1.00  0.00  .    1  22967
13 29 174   177
  ATOM  C  CB   LEU *   13  .  -7.368  -1.150  -0.801  1.00  0.00  .    1  22968
13 29 175   178
  ATOM  C  CG   LEU *   13  .  -7.761  -2.087  -1.964  1.00  0.00  .    1  22969
13 29 176   179
  ATOM  C  CD1  LEU *   13  .  -9.081  -2.801  -1.612  1.00  0.00  .    1  22970
13 29 177   180
  ATOM  C  CD2  LEU *   13  .  -7.955  -1.276  -3.264  1.00  0.00  .    1  22971
13 29 178   181
  ATOM  H  H    LEU *   13  .  -5.108  -2.204  -0.064  1.00  0.00  .    1  22972
13 29 179   182
  ATOM  H  HA   LEU *   13  .  -5.863  -0.326  -2.113  1.00  0.00  .    1  22973
13 29 180   183
  ATOM  H 1HB   LEU *   13  .  -7.325  -1.714   0.119  1.00  0.00  .    1  22974
13 29 181   184
  ATOM  H 2HB   LEU *   13  .  -8.110  -0.375  -0.702  1.00  0.00  .    1  22975
13 29 182   185
  ATOM  H  HG   LEU *   13  .  -6.981  -2.815  -2.111  1.00  0.00  .    1  22976
13 29 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.166  -2.916  -0.544  1.00  0.00  .    1  22977
13 29 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.921  -2.220  -1.967  1.00  0.00  .    1  22978
13 29 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.103  -3.776  -2.076  1.00  0.00  .    1  22979
13 29 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.220  -0.257  -3.026  1.00  0.00  .    1  22980
13 29 187   190
  ATOM  H 2HD2  LEU *   13  .  -7.041  -1.282  -3.839  1.00  0.00  .    1  22981
13 29 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.742  -1.717  -3.859  1.00  0.00  .    1  22982
14 29 189   192
  ATOM  N  N    CYS *   14  .  -4.656   1.213  -0.142  1.00  0.00  .    1  22983
14 29 190   193
  ATOM  C  CA   CYS *   14  .  -4.401   2.508   0.504  1.00  0.00  .    1  22984
14 29 191   194
  ATOM  C  C    CYS *   14  .  -3.605   3.358  -0.439  1.00  0.00  .    1  22985
14 29 192   195
  ATOM  O  O    CYS *   14  .  -3.498   3.042  -1.599  1.00  0.00  .    1  22986
14 29 193   196
  ATOM  C  CB   CYS *   14  .  -3.539   2.274   1.716  1.00  0.00  .    1  22987
14 29 194   197
  ATOM  S  SG   CYS *   14  .  -2.009   1.378   1.444  1.00  0.00  .    1  22988
14 29 195   198
  ATOM  H  H    CYS *   14  .  -3.903   0.664  -0.431  1.00  0.00  .    1  22989
14 29 196   199
  ATOM  H  HA   CYS *   14  .  -5.335   3.003   0.767  1.00  0.00  .    1  22990
14 29 197   200
  ATOM  H 1HB   CYS *   14  .  -3.299   3.217   2.136  1.00  0.00  .    1  22991
14 29 198   201
  ATOM  H 2HB   CYS *   14  .  -4.087   1.748   2.429  1.00  0.00  .    1  22992
15 29 199   203
  ATOM  N  N    LEU *   15  .  -3.033   4.400   0.078  1.00  0.00  .    1  22994
15 29 200   204
  ATOM  C  CA   LEU *   15  .  -2.190   5.259  -0.779  1.00  0.00  .    1  22995
15 29 201   205
  ATOM  C  C    LEU *   15  .  -0.756   4.917  -0.537  1.00  0.00  .    1  22996
15 29 202   206
  ATOM  O  O    LEU *   15  .  -0.138   5.348   0.416  1.00  0.00  .    1  22997
15 29 203   207
  ATOM  C  CB   LEU *   15  .  -2.479   6.705  -0.498  1.00  0.00  .    1  22998
15 29 204   208
  ATOM  C  CG   LEU *   15  .  -3.988   6.860  -0.513  1.00  0.00  .    1  22999
15 29 205   209
  ATOM  C  CD1  LEU *   15  .  -4.351   8.309  -0.333  1.00  0.00  .    1  23000
15 29 206   210
  ATOM  C  CD2  LEU *   15  .  -4.563   6.357  -1.834  1.00  0.00  .    1  23001
15 29 207   211
  ATOM  H  H    LEU *   15  .  -3.149   4.608   1.030  1.00  0.00  .    1  23002
15 29 208   212
  ATOM  H  HA   LEU *   15  .  -2.414   5.055  -1.787  1.00  0.00  .    1  23003
15 29 209   213
  ATOM  H 1HB   LEU *   15  .  -2.088   6.981   0.472  1.00  0.00  .    1  23004
15 29 210   214
  ATOM  H 2HB   LEU *   15  .  -2.033   7.327  -1.260  1.00  0.00  .    1  23005
15 29 211   215
  ATOM  H  HG   LEU *   15  .  -4.394   6.287   0.272  1.00  0.00  .    1  23006
15 29 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.689   8.757   0.387  1.00  0.00  .    1  23007
15 29 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.259   8.820  -1.276  1.00  0.00  .    1  23008
15 29 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.368   8.382   0.018  1.00  0.00  .    1  23009
15 29 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.893   6.594  -2.649  1.00  0.00  .    1  23010
15 29 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.692   5.288  -1.782  1.00  0.00  .    1  23011
15 29 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.516   6.814  -2.014  1.00  0.00  .    1  23012
16 29 218   222
  ATOM  N  N    CYS *   16  .  -0.266   4.141  -1.424  1.00  0.00  .    1  23013
16 29 219   223
  ATOM  C  CA   CYS *   16  .   1.093   3.603  -1.266  1.00  0.00  .    1  23014
16 29 220   224
  ATOM  C  C    CYS *   16  .   2.083   4.380  -2.124  1.00  0.00  .    1  23015
16 29 221   225
  ATOM  O  O    CYS *   16  .   3.005   4.985  -1.615  1.00  0.00  .    1  23016
16 29 222   226
  ATOM  C  CB   CYS *   16  .   1.031   2.153  -1.710  1.00  0.00  .    1  23017
16 29 223   227
  ATOM  S  SG   CYS *   16  .   0.097   1.006  -0.666  1.00  0.00  .    1  23018
16 29 224   228
  ATOM  H  H    CYS *   16  .  -0.804   3.920  -2.231  1.00  0.00  .    1  23019
16 29 225   229
  ATOM  H  HA   CYS *   16  .   1.387   3.662  -0.228  1.00  0.00  .    1  23020
16 29 226   230
  ATOM  H 1HB   CYS *   16  .   0.569   2.143  -2.670  1.00  0.00  .    1  23021
16 29 227   231
  ATOM  H 2HB   CYS *   16  .   2.037   1.776  -1.815  1.00  0.00  .    1  23022
17 29 228   233
  ATOM  N  N    GLU *   17  .   1.880   4.350  -3.410  1.00  0.00  .    1  23024
17 29 229   234
  ATOM  C  CA   GLU *   17  .   2.786   5.120  -4.297  1.00  0.00  .    1  23025
17 29 230   235
  ATOM  C  C    GLU *   17  .   2.352   6.584  -4.294  1.00  0.00  .    1  23026
17 29 231   236
  ATOM  O  O    GLU *   17  .   1.536   6.996  -5.092  1.00  0.00  .    1  23027
17 29 232   237
  ATOM  C  CB   GLU *   17  .   2.698   4.554  -5.720  1.00  0.00  .    1  23028
17 29 233   238
  ATOM  C  CG   GLU *   17  .   3.438   5.485  -6.685  1.00  0.00  .    1  23029
17 29 234   239
  ATOM  C  CD   GLU *   17  .   3.798   4.711  -7.955  1.00  0.00  .    1  23030
17 29 235   240
  ATOM  O  OE1  GLU *   17  .   2.952   3.942  -8.378  1.00  0.00  .    1  23031
17 29 236   241
  ATOM  O  OE2  GLU *   17  .   4.899   4.934  -8.432  1.00  0.00  .    1  23032
17 29 237   242
  ATOM  H  H    GLU *   17  .   1.138   3.830  -3.786  1.00  0.00  .    1  23033
17 29 238   243
  ATOM  H  HA   GLU *   17  .   3.801   5.042  -3.924  1.00  0.00  .    1  23034
17 29 239   244
  ATOM  H 1HB   GLU *   17  .   3.151   3.573  -5.747  1.00  0.00  .    1  23035
17 29 240   245
  ATOM  H 2HB   GLU *   17  .   1.663   4.474  -6.014  1.00  0.00  .    1  23036
17 29 241   246
  ATOM  H 1HG   GLU *   17  .   2.805   6.321  -6.947  1.00  0.00  .    1  23037
17 29 242   247
  ATOM  H 2HG   GLU *   17  .   4.342   5.852  -6.222  1.00  0.00  .    1  23038
18 29 243   249
  ATOM  N  N    GLY *   18  .   2.898   7.343  -3.391  1.00  0.00  .    1  23040
18 29 244   250
  ATOM  C  CA   GLY *   18  .   2.484   8.765  -3.302  1.00  0.00  .    1  23041
18 29 245   251
  ATOM  C  C    GLY *   18  .   1.044   8.846  -2.787  1.00  0.00  .    1  23042
18 29 246   252
  ATOM  O  O    GLY *   18  .   0.717   8.271  -1.768  1.00  0.00  .    1  23043
18 29 247   253
  ATOM  H  H    GLY *   18  .   3.573   6.982  -2.779  1.00  0.00  .    1  23044
18 29 248   254
  ATOM  H 1HA   GLY *   18  .   3.141   9.290  -2.624  1.00  0.00  .    1  23045
18 29 249   255
  ATOM  H 2HA   GLY *   18  .   2.542   9.219  -4.282  1.00  0.00  .    1  23046
19 29 250   256
  ATOM  N  N    SER *   19  .   0.214   9.553  -3.506  1.00  0.00  .    1  23047
19 29 251   257
  ATOM  C  CA   SER *   19  .  -1.200   9.679  -3.085  1.00  0.00  .    1  23048
19 29 252   258
  ATOM  C  C    SER *   19  .  -2.059   8.749  -3.890  1.00  0.00  .    1  23049
19 29 253   259
  ATOM  O  O    SER *   19  .  -3.261   8.673  -3.726  1.00  0.00  .    1  23050
19 29 254   260
  ATOM  C  CB   SER *   19  .  -1.637  11.096  -3.337  1.00  0.00  .    1  23051
19 29 255   261
  ATOM  O  OG   SER *   19  .  -2.759  10.971  -4.197  1.00  0.00  .    1  23052
19 29 256   262
  ATOM  H  H    SER *   19  .   0.519  10.001  -4.304  1.00  0.00  .    1  23053
19 29 257   263
  ATOM  H  HA   SER *   19  .  -1.275   9.443  -2.082  1.00  0.00  .    1  23054
19 29 258   264
  ATOM  H 1HB   SER *   19  .  -1.911  11.590  -2.415  1.00  0.00  .    1  23055
19 29 259   265
  ATOM  H 2HB   SER *   19  .  -0.851  11.621  -3.832  1.00  0.00  .    1  23056
19 29 260   266
  ATOM  H  HG   SER *   19  .  -3.529  10.787  -3.654  1.00  0.00  .    1  23057
20 29 261   267
  ATOM  N  N    ASN *   20  .  -1.412   8.072  -4.735  1.00  0.00  .    1  23058
20 29 262   268
  ATOM  C  CA   ASN *   20  .  -2.121   7.111  -5.636  1.00  0.00  .    1  23059
20 29 263   269
  ATOM  C  C    ASN *   20  .  -2.426   5.792  -4.913  1.00  0.00  .    1  23060
20 29 264   270
  ATOM  O  O    ASN *   20  .  -1.706   5.379  -4.008  1.00  0.00  .    1  23061
20 29 265   271
  ATOM  C  CB   ASN *   20  .  -1.246   6.831  -6.855  1.00  0.00  .    1  23062
20 29 266   272
  ATOM  C  CG   ASN *   20  .  -1.244   8.063  -7.766  1.00  0.00  .    1  23063
20 29 267   273
  ATOM  O  OD1  ASN *   20  .  -2.258   8.443  -8.315  1.00  0.00  .    1  23064
20 29 268   274
  ATOM  N  ND2  ASN *   20  .  -0.128   8.715  -7.950  1.00  0.00  .    1  23065
20 29 269   275
  ATOM  H  H    ASN *   20  .  -0.447   8.198  -4.785  1.00  0.00  .    1  23066
20 29 270   276
  ATOM  H  HA   ASN *   20  .  -3.052   7.557  -5.958  1.00  0.00  .    1  23067
20 29 271   277
  ATOM  H 1HB   ASN *   20  .  -0.240   6.617  -6.543  1.00  0.00  .    1  23068
20 29 272   278
  ATOM  H 2HB   ASN *   20  .  -1.636   5.984  -7.398  1.00  0.00  .    1  23069
20 29 273   279
  ATOM  H 1HD2  ASN *   20  .   0.232   9.282  -7.235  1.00  0.00  .    1  23070
20 29 274   280
  ATOM  H 2HD2  ASN *   20  .   0.350   8.638  -8.802  1.00  0.00  .    1  23071
21 29 275   281
  ATOM  N  N    VAL *   21  .  -3.492   5.149  -5.332  1.00  0.00  .    1  23072
21 29 276   282
  ATOM  C  CA   VAL *   21  .  -3.878   3.878  -4.685  1.00  0.00  .    1  23073
21 29 277   283
  ATOM  C  C    VAL *   21  .  -3.097   2.703  -5.255  1.00  0.00  .    1  23074
21 29 278   284
  ATOM  O  O    VAL *   21  .  -2.840   2.633  -6.440  1.00  0.00  .    1  23075
21 29 279   285
  ATOM  C  CB   VAL *   21  .  -5.378   3.614  -4.907  1.00  0.00  .    1  23076
21 29 280   286
  ATOM  C  CG1  VAL *   21  .  -5.668   2.105  -4.898  1.00  0.00  .    1  23077
21 29 281   287
  ATOM  C  CG2  VAL *   21  .  -6.190   4.236  -3.795  1.00  0.00  .    1  23078
21 29 282   288
  ATOM  H  H    VAL *   21  .  -4.027   5.507  -6.055  1.00  0.00  .    1  23079
21 29 283   289
  ATOM  H  HA   VAL *   21  .  -3.696   3.962  -3.663  1.00  0.00  .    1  23080
21 29 284   290
  ATOM  H  HB   VAL *   21  .  -5.670   4.034  -5.839  1.00  0.00  .    1  23081
21 29 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.094   1.615  -4.118  1.00  0.00  .    1  23082
21 29 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.716   1.941  -4.709  1.00  0.00  .    1  23083
21 29 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.418   1.687  -5.847  1.00  0.00  .    1  23084
21 29 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.958   5.278  -3.717  1.00  0.00  .    1  23085
21 29 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.237   4.122  -4.010  1.00  0.00  .    1  23086
21 29 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.965   3.739  -2.862  1.00  0.00  .    1  23087
22 29 291   297
  ATOM  N  N    CYS *   22  .  -2.735   1.806  -4.389  1.00  0.00  .    1  23088
22 29 292   298
  ATOM  C  CA   CYS *   22  .  -2.107   0.522  -4.889  1.00  0.00  .    1  23089
22 29 293   299
  ATOM  C  C    CYS *   22  .  -3.216  -0.398  -5.425  1.00  0.00  .    1  23090
22 29 294   300
  ATOM  O  O    CYS *   22  .  -4.004   0.020  -6.234  1.00  0.00  .    1  23091
22 29 295   301
  ATOM  C  CB   CYS *   22  .  -1.257  -0.130  -3.793  1.00  0.00  .    1  23092
22 29 296   302
  ATOM  S  SG   CYS *   22  .   0.415  -0.703  -4.272  1.00  0.00  .    1  23093
22 29 297   303
  ATOM  H  H    CYS *   22  .  -2.878   1.977  -3.406  1.00  0.00  .    1  23094
22 29 298   304
  ATOM  H  HA   CYS *   22  .  -1.474   0.735  -5.691  1.00  0.00  .    1  23095
22 29 299   305
  ATOM  H 1HB   CYS *   22  .  -1.136   0.592  -3.004  1.00  0.00  .    1  23096
22 29 300   306
  ATOM  H 2HB   CYS *   22  .  -1.778  -0.944  -3.386  1.00  0.00  .    1  23097
23 29 301   308
  ATOM  N  N    GLY *   23  .  -3.243  -1.612  -5.037  1.00  0.00  .    1  23099
23 29 302   309
  ATOM  C  CA   GLY *   23  .  -4.344  -2.466  -5.516  1.00  0.00  .    1  23100
23 29 303   310
  ATOM  C  C    GLY *   23  .  -4.240  -3.874  -4.963  1.00  0.00  .    1  23101
23 29 304   311
  ATOM  O  O    GLY *   23  .  -3.340  -4.611  -5.301  1.00  0.00  .    1  23102
23 29 305   312
  ATOM  H  H    GLY *   23  .  -2.551  -1.965  -4.481  1.00  0.00  .    1  23103
23 29 306   313
  ATOM  H 1HA   GLY *   23  .  -5.283  -2.034  -5.200  1.00  0.00  .    1  23104
23 29 307   314
  ATOM  H 2HA   GLY *   23  .  -4.318  -2.504  -6.592  1.00  0.00  .    1  23105
24 29 308   315
  ATOM  N  N    GLN *   24  .  -5.161  -4.199  -4.107  1.00  0.00  .    1  23106
24 29 309   316
  ATOM  C  CA   GLN *   24  .  -5.214  -5.587  -3.559  1.00  0.00  .    1  23107
24 29 310   317
  ATOM  C  C    GLN *   24  .  -4.826  -6.574  -4.653  1.00  0.00  .    1  23108
24 29 311   318
  ATOM  O  O    GLN *   24  .  -5.352  -6.535  -5.747  1.00  0.00  .    1  23109
24 29 312   319
  ATOM  C  CB   GLN *   24  .  -6.640  -5.895  -3.086  1.00  0.00  .    1  23110
24 29 313   320
  ATOM  C  CG   GLN *   24  .  -6.638  -7.215  -2.313  1.00  0.00  .    1  23111
24 29 314   321
  ATOM  C  CD   GLN *   24  .  -8.080  -7.690  -2.120  1.00  0.00  .    1  23112
24 29 315   322
  ATOM  O  OE1  GLN *   24  .  -8.981  -6.902  -1.911  1.00  0.00  .    1  23113
24 29 316   323
  ATOM  N  NE2  GLN *   24  .  -8.341  -8.968  -2.180  1.00  0.00  .    1  23114
24 29 317   324
  ATOM  H  H    GLN *   24  .  -5.776  -3.521  -3.791  1.00  0.00  .    1  23115
24 29 318   325
  ATOM  H  HA   GLN *   24  .  -4.525  -5.676  -2.733  1.00  0.00  .    1  23116
24 29 319   326
  ATOM  H 1HB   GLN *   24  .  -6.988  -5.105  -2.444  1.00  0.00  .    1  23117
24 29 320   327
  ATOM  H 2HB   GLN *   24  .  -7.298  -5.973  -3.939  1.00  0.00  .    1  23118
24 29 321   328
  ATOM  H 1HG   GLN *   24  .  -6.089  -7.962  -2.864  1.00  0.00  .    1  23119
24 29 322   329
  ATOM  H 2HG   GLN *   24  .  -6.176  -7.071  -1.348  1.00  0.00  .    1  23120
24 29 323   330
  ATOM  H 1HE2  GLN *   24  .  -9.227  -9.275  -2.466  1.00  0.00  .    1  23121
24 29 324   331
  ATOM  H 2HE2  GLN *   24  .  -7.650  -9.621  -1.941  1.00  0.00  .    1  23122
25 29 325   332
  ATOM  N  N    GLY *   25  .  -3.916  -7.433  -4.321  1.00  0.00  .    1  23123
25 29 326   333
  ATOM  C  CA   GLY *   25  .  -3.375  -8.377  -5.329  1.00  0.00  .    1  23124
25 29 327   334
  ATOM  C  C    GLY *   25  .  -1.875  -8.148  -5.412  1.00  0.00  .    1  23125
25 29 328   335
  ATOM  O  O    GLY *   25  .  -1.120  -9.027  -5.775  1.00  0.00  .    1  23126
25 29 329   336
  ATOM  H  H    GLY *   25  .  -3.582  -7.459  -3.400  1.00  0.00  .    1  23127
25 29 330   337
  ATOM  H 1HA   GLY *   25  .  -3.574  -9.393  -5.021  1.00  0.00  .    1  23128
25 29 331   338
  ATOM  H 2HA   GLY *   25  .  -3.827  -8.191  -6.292  1.00  0.00  .    1  23129
26 29 332   339
  ATOM  N  N    ASN *   26  .  -1.483  -6.941  -5.069  1.00  0.00  .    1  23130
26 29 333   340
  ATOM  C  CA   ASN *   26  .  -0.059  -6.605  -5.038  1.00  0.00  .    1  23131
26 29 334   341
  ATOM  C  C    ASN *   26  .   0.384  -6.484  -3.574  1.00  0.00  .    1  23132
26 29 335   342
  ATOM  O  O    ASN *   26  .  -0.284  -6.978  -2.686  1.00  0.00  .    1  23133
26 29 336   343
  ATOM  C  CB   ASN *   26  .   0.134  -5.274  -5.744  1.00  0.00  .    1  23134
26 29 337   344
  ATOM  C  CG   ASN *   26  .  -1.103  -4.941  -6.582  1.00  0.00  .    1  23135
26 29 338   345
  ATOM  O  OD1  ASN *   26  .  -1.558  -3.814  -6.614  1.00  0.00  .    1  23136
26 29 339   346
  ATOM  N  ND2  ASN *   26  .  -1.672  -5.887  -7.282  1.00  0.00  .    1  23137
26 29 340   347
  ATOM  H  H    ASN *   26  .  -2.137  -6.252  -4.845  1.00  0.00  .    1  23138
26 29 341   348
  ATOM  H  HA   ASN *   26  .   0.502  -7.359  -5.523  1.00  0.00  .    1  23139
26 29 342   349
  ATOM  H 1HB   ASN *   26  .   0.284  -4.530  -5.021  1.00  0.00  .    1  23140
26 29 343   350
  ATOM  H 2HB   ASN *   26  .   0.981  -5.309  -6.384  1.00  0.00  .    1  23141
26 29 344   351
  ATOM  H 1HD2  ASN *   26  .  -2.647  -5.902  -7.385  1.00  0.00  .    1  23142
26 29 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.124  -6.581  -7.704  1.00  0.00  .    1  23143
27 29 346   353
  ATOM  N  N    LYS *   27  .   1.489  -5.838  -3.346  1.00  0.00  .    1  23144
27 29 347   354
  ATOM  C  CA   LYS *   27  .   1.961  -5.691  -1.930  1.00  0.00  .    1  23145
27 29 348   355
  ATOM  C  C    LYS *   27  .   2.836  -4.438  -1.743  1.00  0.00  .    1  23146
27 29 349   356
  ATOM  O  O    LYS *   27  .   3.990  -4.415  -2.126  1.00  0.00  .    1  23147
27 29 350   357
  ATOM  C  CB   LYS *   27  .   2.785  -6.931  -1.571  1.00  0.00  .    1  23148
27 29 351   358
  ATOM  C  CG   LYS *   27  .   3.034  -6.961  -0.059  1.00  0.00  .    1  23149
27 29 352   359
  ATOM  C  CD   LYS *   27  .   4.220  -7.886   0.248  1.00  0.00  .    1  23150
27 29 353   360
  ATOM  C  CE   LYS *   27  .   4.529  -7.823   1.751  1.00  0.00  .    1  23151
27 29 354   361
  ATOM  N  NZ   LYS *   27  .   3.268  -7.834   2.545  1.00  0.00  .    1  23152
27 29 355   362
  ATOM  H  H    LYS *   27  .   2.006  -5.474  -4.087  1.00  0.00  .    1  23153
27 29 356   363
  ATOM  H  HA   LYS *   27  .   1.105  -5.625  -1.276  1.00  0.00  .    1  23154
27 29 357   364
  ATOM  H 1HB   LYS *   27  .   2.247  -7.816  -1.868  1.00  0.00  .    1  23155
27 29 358   365
  ATOM  H 2HB   LYS *   27  .   3.727  -6.897  -2.094  1.00  0.00  .    1  23156
27 29 359   366
  ATOM  H 1HG   LYS *   27  .   3.257  -5.972   0.289  1.00  0.00  .    1  23157
27 29 360   367
  ATOM  H 2HG   LYS *   27  .   2.152  -7.326   0.445  1.00  0.00  .    1  23158
27 29 361   368
  ATOM  H 1HD   LYS *   27  .   3.970  -8.900  -0.030  1.00  0.00  .    1  23159
27 29 362   369
  ATOM  H 2HD   LYS *   27  .   5.085  -7.567  -0.313  1.00  0.00  .    1  23160
27 29 363   370
  ATOM  H 1HE   LYS *   27  .   5.132  -8.673   2.032  1.00  0.00  .    1  23161
27 29 364   371
  ATOM  H 2HE   LYS *   27  .   5.075  -6.919   1.973  1.00  0.00  .    1  23162
27 29 365   372
  ATOM  H 1HZ   LYS *   27  .   2.618  -7.113   2.174  1.00  0.00  .    1  23163
27 29 366   373
  ATOM  H 2HZ   LYS *   27  .   2.823  -8.771   2.476  1.00  0.00  .    1  23164
27 29 367   374
  ATOM  H 3HZ   LYS *   27  .   3.485  -7.625   3.541  1.00  0.00  .    1  23165
28 29 368   375
  ATOM  N  N    CYS *   28  .   2.290  -3.428  -1.124  1.00  0.00  .    1  23166
28 29 369   376
  ATOM  C  CA   CYS *   28  .   3.110  -2.212  -0.898  1.00  0.00  .    1  23167
28 29 370   377
  ATOM  C  C    CYS *   28  .   4.040  -2.423   0.266  1.00  0.00  .    1  23168
28 29 371   378
  ATOM  O  O    CYS *   28  .   3.776  -3.218   1.139  1.00  0.00  .    1  23169
28 29 372   379
  ATOM  C  CB   CYS *   28  .   2.250  -1.040  -0.524  1.00  0.00  .    1  23170
28 29 373   380
  ATOM  S  SG   CYS *   28  .   0.650  -0.832  -1.295  1.00  0.00  .    1  23171
28 29 374   381
  ATOM  H  H    CYS *   28  .   1.367  -3.473  -0.805  1.00  0.00  .    1  23172
28 29 375   382
  ATOM  H  HA   CYS *   28  .   3.672  -1.982  -1.773  1.00  0.00  .    1  23173
28 29 376   383
  ATOM  H 1HB   CYS *   28  .   2.094  -1.102   0.520  1.00  0.00  .    1  23174
28 29 377   384
  ATOM  H 2HB   CYS *   28  .   2.817  -0.141  -0.711  1.00  0.00  .    1  23175
29 29 378   386
  ATOM  N  N    ILE *   29  .   5.104  -1.700   0.249  1.00  0.00  .    1  23177
29 29 379   387
  ATOM  C  CA   ILE *   29  .   6.056  -1.755   1.409  1.00  0.00  .    1  23178
29 29 380   388
  ATOM  C  C    ILE *   29  .   6.474  -0.337   1.822  1.00  0.00  .    1  23179
29 29 381   389
  ATOM  O  O    ILE *   29  .   6.810   0.480   0.988  1.00  0.00  .    1  23180
29 29 382   390
  ATOM  C  CB   ILE *   29  .   7.306  -2.516   0.999  1.00  0.00  .    1  23181
29 29 383   391
  ATOM  C  CG1  ILE *   29  .   6.958  -3.761   0.141  1.00  0.00  .    1  23182
29 29 384   392
  ATOM  C  CG2  ILE *   29  .   8.107  -2.925   2.254  1.00  0.00  .    1  23183
29 29 385   393
  ATOM  C  CD1  ILE *   29  .   6.217  -4.832   0.956  1.00  0.00  .    1  23184
29 29 386   394
  ATOM  H  H    ILE *   29  .   5.307  -1.147  -0.553  1.00  0.00  .    1  23185
29 29 387   395
  ATOM  H  HA   ILE *   29  .   5.595  -2.233   2.244  1.00  0.00  .    1  23186
29 29 388   396
  ATOM  H  HB   ILE *   29  .   7.895  -1.859   0.414  1.00  0.00  .    1  23187
29 29 389   397
  ATOM  H 1HG1  ILE *   29  .   6.345  -3.463  -0.683  1.00  0.00  .    1  23188
29 29 390   398
  ATOM  H 2HG1  ILE *   29  .   7.871  -4.185  -0.249  1.00  0.00  .    1  23189
29 29 391   399
  ATOM  H 1HG2  ILE *   29  .   8.225  -2.070   2.901  1.00  0.00  .    1  23190
29 29 392   400
  ATOM  H 2HG2  ILE *   29  .   7.596  -3.703   2.794  1.00  0.00  .    1  23191
29 29 393   401
  ATOM  H 3HG2  ILE *   29  .   9.083  -3.283   1.960  1.00  0.00  .    1  23192
29 29 394   402
  ATOM  H 1HD1  ILE *   29  .   5.672  -4.389   1.761  1.00  0.00  .    1  23193
29 29 395   403
  ATOM  H 2HD1  ILE *   29  .   5.526  -5.353   0.312  1.00  0.00  .    1  23194
29 29 396   404
  ATOM  H 3HD1  ILE *   29  .   6.926  -5.537   1.358  1.00  0.00  .    1  23195
30 29 397   405
  ATOM  N  N    LEU *   30  .   6.444  -0.074   3.106  1.00  0.00  .    1  23196
30 29 398   406
  ATOM  C  CA   LEU *   30  .   6.896   1.270   3.585  1.00  0.00  .    1  23197
30 29 399   407
  ATOM  C  C    LEU *   30  .   8.421   1.354   3.546  1.00  0.00  .    1  23198
30 29 400   408
  ATOM  O  O    LEU *   30  .   9.100   0.558   4.163  1.00  0.00  .    1  23199
30 29 401   409
  ATOM  C  CB   LEU *   30  .   6.466   1.483   5.052  1.00  0.00  .    1  23200
30 29 402   410
  ATOM  C  CG   LEU *   30  .   4.980   1.870   5.168  1.00  0.00  .    1  23201
30 29 403   411
  ATOM  C  CD1  LEU *   30  .   4.689   2.206   6.627  1.00  0.00  .    1  23202
30 29 404   412
  ATOM  C  CD2  LEU *   30  .   4.661   3.110   4.321  1.00  0.00  .    1  23203
30 29 405   413
  ATOM  H  H    LEU *   30  .   6.097  -0.735   3.736  1.00  0.00  .    1  23204
30 29 406   414
  ATOM  H  HA   LEU *   30  .   6.485   2.025   2.958  1.00  0.00  .    1  23205
30 29 407   415
  ATOM  H 1HB   LEU *   30  .   6.636   0.571   5.605  1.00  0.00  .    1  23206
30 29 408   416
  ATOM  H 2HB   LEU *   30  .   7.069   2.266   5.486  1.00  0.00  .    1  23207
30 29 409   417
  ATOM  H  HG   LEU *   30  .   4.367   1.045   4.858  1.00  0.00  .    1  23208
30 29 410   418
  ATOM  H 1HD1  LEU *   30  .   5.061   1.417   7.262  1.00  0.00  .    1  23209
30 29 411   419
  ATOM  H 2HD1  LEU *   30  .   5.176   3.132   6.892  1.00  0.00  .    1  23210
30 29 412   420
  ATOM  H 3HD1  LEU *   30  .   3.625   2.313   6.771  1.00  0.00  .    1  23211
30 29 413   421
  ATOM  H 1HD2  LEU *   30  .   5.540   3.728   4.230  1.00  0.00  .    1  23212
30 29 414   422
  ATOM  H 2HD2  LEU *   30  .   4.330   2.807   3.339  1.00  0.00  .    1  23213
30 29 415   423
  ATOM  H 3HD2  LEU *   30  .   3.875   3.680   4.798  1.00  0.00  .    1  23214
31 29 416   424
  ATOM  N  N    GLY *   31  .   8.936   2.315   2.825  1.00  0.00  .    1  23215
31 29 417   425
  ATOM  C  CA   GLY *   31  .  10.407   2.470   2.782  1.00  0.00  .    1  23216
31 29 418   426
  ATOM  C  C    GLY *   31  .  11.004   1.644   1.653  1.00  0.00  .    1  23217
31 29 419   427
  ATOM  O  O    GLY *   31  .  11.056   0.433   1.728  1.00  0.00  .    1  23218
31 29 420   428
  ATOM  H  H    GLY *   31  .   8.361   2.921   2.308  1.00  0.00  .    1  23219
31 29 421   429
  ATOM  H 1HA   GLY *   31  .  10.648   3.505   2.630  1.00  0.00  .    1  23220
31 29 422   430
  ATOM  H 2HA   GLY *   31  .  10.826   2.143   3.723  1.00  0.00  .    1  23221
32 29 423   431
  ATOM  N  N    SER *   32  .  11.446   2.310   0.625  1.00  0.00  .    1  23222
32 29 424   432
  ATOM  C  CA   SER *   32  .  12.062   1.593  -0.472  1.00  0.00  .    1  23223
32 29 425   433
  ATOM  C  C    SER *   32  .  13.500   1.375  -0.125  1.00  0.00  .    1  23224
32 29 426   434
  ATOM  O  O    SER *   32  .  13.824   1.088   0.995  1.00  0.00  .    1  23225
32 29 427   435
  ATOM  C  CB   SER *   32  .  11.923   2.421  -1.759  1.00  0.00  .    1  23226
32 29 428   436
  ATOM  O  OG   SER *   32  .  12.093   1.474  -2.801  1.00  0.00  .    1  23227
32 29 429   437
  ATOM  H  H    SER *   32  .  11.388   3.279   0.590  1.00  0.00  .    1  23228
32 29 430   438
  ATOM  H  HA   SER *   32  .  11.593   0.650  -0.604  1.00  0.00  .    1  23229
32 29 431   439
  ATOM  H 1HB   SER *   32  .  10.941   2.868  -1.819  1.00  0.00  .    1  23230
32 29 432   440
  ATOM  H 2HB   SER *   32  .  12.679   3.179  -1.819  1.00  0.00  .    1  23231
32 29 433   441
  ATOM  H  HG   SER *   32  .  12.037   0.597  -2.414  1.00  0.00  .    1  23232
33 29 434   442
  ATOM  N  N    ASP *   33  .  14.309   1.633  -1.048  1.00  0.00  .    1  23233
33 29 435   443
  ATOM  C  CA   ASP *   33  .  15.771   1.359  -0.872  1.00  0.00  .    1  23234
33 29 436   444
  ATOM  C  C    ASP *   33  .  16.361   2.376   0.084  1.00  0.00  .    1  23235
33 29 437   445
  ATOM  O  O    ASP *   33  .  17.253   3.134  -0.243  1.00  0.00  .    1  23236
33 29 438   446
  ATOM  C  CB   ASP *   33  .  16.470   1.445  -2.232  1.00  0.00  .    1  23237
33 29 439   447
  ATOM  C  CG   ASP *   33  .  16.504   2.898  -2.709  1.00  0.00  .    1  23238
33 29 440   448
  ATOM  O  OD1  ASP *   33  .  17.596   3.443  -2.702  1.00  0.00  .    1  23239
33 29 441   449
  ATOM  O  OD2  ASP *   33  .  15.439   3.381  -3.053  1.00  0.00  .    1  23240
33 29 442   450
  ATOM  H  H    ASP *   33  .  13.972   2.041  -1.834  1.00  0.00  .    1  23241
33 29 443   451
  ATOM  H  HA   ASP *   33  .  15.899   0.370  -0.461  1.00  0.00  .    1  23242
33 29 444   452
  ATOM  H 1HB   ASP *   33  .  17.481   1.075  -2.144  1.00  0.00  .    1  23243
33 29 445   453
  ATOM  H 2HB   ASP *   33  .  15.933   0.848  -2.953  1.00  0.00  .    1  23244
34 29 446   455
  ATOM  N  N    GLY *   34  .  15.845   2.339   1.261  1.00  0.00  .    1  23246
34 29 447   456
  ATOM  C  CA   GLY *   34  .  16.270   3.296   2.288  1.00  0.00  .    1  23247
34 29 448   457
  ATOM  C  C    GLY *   34  .  15.526   4.599   2.071  1.00  0.00  .    1  23248
34 29 449   458
  ATOM  O  O    GLY *   34  .  16.021   5.652   2.422  1.00  0.00  .    1  23249
34 29 450   459
  ATOM  H  H    GLY *   34  .  15.174   1.681   1.461  1.00  0.00  .    1  23250
34 29 451   460
  ATOM  H 1HA   GLY *   34  .  16.038   2.903   3.267  1.00  0.00  .    1  23251
34 29 452   461
  ATOM  H 2HA   GLY *   34  .  17.333   3.467   2.206  1.00  0.00  .    1  23252
35 29 453   462
  ATOM  N  N    GLU *   35  .  14.334   4.507   1.489  1.00  0.00  .    1  23253
35 29 454   463
  ATOM  C  CA   GLU *   35  .  13.589   5.739   1.199  1.00  0.00  .    1  23254
35 29 455   464
  ATOM  C  C    GLU *   35  .  12.167   5.687   1.720  1.00  0.00  .    1  23255
35 29 456   465
  ATOM  O  O    GLU *   35  .  11.913   5.414   2.874  1.00  0.00  .    1  23256
35 29 457   466
  ATOM  C  CB   GLU *   35  .  13.554   5.945  -0.313  1.00  0.00  .    1  23257
35 29 458   467
  ATOM  C  CG   GLU *   35  .  14.979   5.896  -0.875  1.00  0.00  .    1  23258
35 29 459   468
  ATOM  C  CD   GLU *   35  .  14.917   5.916  -2.404  1.00  0.00  .    1  23259
35 29 460   469
  ATOM  O  OE1  GLU *   35  .  15.955   6.191  -2.984  1.00  0.00  .    1  23260
35 29 461   470
  ATOM  O  OE2  GLU *   35  .  13.836   5.656  -2.906  1.00  0.00  .    1  23261
35 29 462   471
  ATOM  H  H    GLU *   35  .  13.952   3.644   1.245  1.00  0.00  .    1  23262
35 29 463   472
  ATOM  H  HA   GLU *   35  .  14.069   6.551   1.639  1.00  0.00  .    1  23263
35 29 464   473
  ATOM  H 1HB   GLU *   35  .  12.955   5.173  -0.762  1.00  0.00  .    1  23264
35 29 465   474
  ATOM  H 2HB   GLU *   35  .  13.114   6.907  -0.535  1.00  0.00  .    1  23265
35 29 466   475
  ATOM  H 1HG   GLU *   35  .  15.538   6.754  -0.530  1.00  0.00  .    1  23266
35 29 467   476
  ATOM  H 2HG   GLU *   35  .  15.473   4.993  -0.553  1.00  0.00  .    1  23267
36 29 468   478
  ATOM  N  N    LYS *   36  .  11.296   5.992   0.837  1.00  0.00  .    1  23269
36 29 469   479
  ATOM  C  CA   LYS *   36  .   9.849   6.085   1.171  1.00  0.00  .    1  23270
36 29 470   480
  ATOM  C  C    LYS *   36  .   9.070   4.822   0.792  1.00  0.00  .    1  23271
36 29 471   481
  ATOM  O  O    LYS *   36  .   9.625   3.781   0.554  1.00  0.00  .    1  23272
36 29 472   482
  ATOM  C  CB   LYS *   36  .   9.253   7.271   0.414  1.00  0.00  .    1  23273
36 29 473   483
  ATOM  C  CG   LYS *   36  .  10.073   8.525   0.714  1.00  0.00  .    1  23274
36 29 474   484
  ATOM  C  CD   LYS *   36  .   9.437   9.720   0.004  1.00  0.00  .    1  23275
36 29 475   485
  ATOM  C  CE   LYS *   36  .  10.081  11.009   0.513  1.00  0.00  .    1  23276
36 29 476   486
  ATOM  N  NZ   LYS *   36  .  11.460  10.741   1.006  1.00  0.00  .    1  23277
36 29 477   487
  ATOM  H  H    LYS *   36  .  11.591   6.130  -0.050  1.00  0.00  .    1  23278
36 29 478   488
  ATOM  H  HA   LYS *   36  .   9.755   6.250   2.217  1.00  0.00  .    1  23279
36 29 479   489
  ATOM  H 1HB   LYS *   36  .   9.271   7.071  -0.647  1.00  0.00  .    1  23280
36 29 480   490
  ATOM  H 2HB   LYS *   36  .   8.230   7.423   0.728  1.00  0.00  .    1  23281
36 29 481   491
  ATOM  H 1HG   LYS *   36  .  10.090   8.700   1.780  1.00  0.00  .    1  23282
36 29 482   492
  ATOM  H 2HG   LYS *   36  .  11.085   8.388   0.361  1.00  0.00  .    1  23283
36 29 483   493
  ATOM  H 1HD   LYS *   36  .   9.592   9.634  -1.061  1.00  0.00  .    1  23284
36 29 484   494
  ATOM  H 2HD   LYS *   36  .   8.376   9.740   0.207  1.00  0.00  .    1  23285
36 29 485   495
  ATOM  H 1HE   LYS *   36  .  10.126  11.732  -0.287  1.00  0.00  .    1  23286
36 29 486   496
  ATOM  H 2HE   LYS *   36  .   9.490  11.414   1.322  1.00  0.00  .    1  23287
36 29 487   497
  ATOM  H 1HZ   LYS *   36  .  11.973  10.169   0.305  1.00  0.00  .    1  23288
36 29 488   498
  ATOM  H 2HZ   LYS *   36  .  11.958  11.643   1.149  1.00  0.00  .    1  23289
36 29 489   499
  ATOM  H 3HZ   LYS *   36  .  11.412  10.224   1.907  1.00  0.00  .    1  23290
37 29 490   500
  ATOM  N  N    ASN *   37  .   7.776   4.971   0.735  1.00  0.00  .    1  23291
37 29 491   501
  ATOM  C  CA   ASN *   37  .   6.901   3.824   0.364  1.00  0.00  .    1  23292
37 29 492   502
  ATOM  C  C    ASN *   37  .   7.137   3.384  -1.079  1.00  0.00  .    1  23293
37 29 493   503
  ATOM  O  O    ASN *   37  .   7.757   4.082  -1.856  1.00  0.00  .    1  23294
37 29 494   504
  ATOM  C  CB   ASN *   37  .   5.443   4.266   0.501  1.00  0.00  .    1  23295
37 29 495   505
  ATOM  C  CG   ASN *   37  .   5.346   5.369   1.558  1.00  0.00  .    1  23296
37 29 496   506
  ATOM  O  OD1  ASN *   37  .   6.128   5.429   2.484  1.00  0.00  .    1  23297
37 29 497   507
  ATOM  N  ND2  ASN *   37  .   4.400   6.264   1.455  1.00  0.00  .    1  23298
37 29 498   508
  ATOM  H  H    ASN *   37  .   7.378   5.836   0.949  1.00  0.00  .    1  23299
37 29 499   509
  ATOM  H  HA   ASN *   37  .   7.096   2.998   1.022  1.00  0.00  .    1  23300
37 29 500   510
  ATOM  H 1HB   ASN *   37  .   5.086   4.648  -0.447  1.00  0.00  .    1  23301
37 29 501   511
  ATOM  H 2HB   ASN *   37  .   4.831   3.428   0.800  1.00  0.00  .    1  23302
37 29 502   512
  ATOM  H 1HD2  ASN *   37  .   4.607   7.159   1.111  1.00  0.00  .    1  23303
37 29 503   513
  ATOM  H 2HD2  ASN *   37  .   3.483   6.041   1.720  1.00  0.00  .    1  23304
38 29 504   514
  ATOM  N  N    GLN *   38  .   6.626   2.228  -1.399  1.00  0.00  .    1  23305
38 29 505   515
  ATOM  C  CA   GLN *   38  .   6.745   1.726  -2.779  1.00  0.00  .    1  23306
38 29 506   516
  ATOM  C  C    GLN *   38  .   5.703   0.640  -3.027  1.00  0.00  .    1  23307
38 29 507   517
  ATOM  O  O    GLN *   38  .   5.499  -0.233  -2.205  1.00  0.00  .    1  23308
38 29 508   518
  ATOM  C  CB   GLN *   38  .   8.138   1.149  -3.013  1.00  0.00  .    1  23309
38 29 509   519
  ATOM  C  CG   GLN *   38  .   8.205   0.600  -4.444  1.00  0.00  .    1  23310
38 29 510   520
  ATOM  C  CD   GLN *   38  .   9.658   0.283  -4.802  1.00  0.00  .    1  23311
38 29 511   521
  ATOM  O  OE1  GLN *   38  .  10.384  -0.312  -4.029  1.00  0.00  .    1  23312
38 29 512   522
  ATOM  N  NE2  GLN *   38  .  10.122   0.659  -5.962  1.00  0.00  .    1  23313
38 29 513   523
  ATOM  H  H    GLN *   38  .   6.159   1.701  -0.735  1.00  0.00  .    1  23314
38 29 514   524
  ATOM  H  HA   GLN *   38  .   6.572   2.535  -3.454  1.00  0.00  .    1  23315
38 29 515   525
  ATOM  H 1HB   GLN *   38  .   8.880   1.923  -2.884  1.00  0.00  .    1  23316
38 29 516   526
  ATOM  H 2HB   GLN *   38  .   8.327   0.353  -2.308  1.00  0.00  .    1  23317
38 29 517   527
  ATOM  H 1HG   GLN *   38  .   7.614  -0.302  -4.519  1.00  0.00  .    1  23318
38 29 518   528
  ATOM  H 2HG   GLN *   38  .   7.818   1.337  -5.136  1.00  0.00  .    1  23319
38 29 519   529
  ATOM  H 1HE2  GLN *   38  .  11.081   0.583  -6.156  1.00  0.00  .    1  23320
38 29 520   530
  ATOM  H 2HE2  GLN *   38  .   9.512   1.017  -6.642  1.00  0.00  .    1  23321
39 29 521   531
  ATOM  N  N    CYS *   39  .   5.070   0.717  -4.154  1.00  0.00  .    1  23322
39 29 522   532
  ATOM  C  CA   CYS *   39  .   4.030  -0.288  -4.483  1.00  0.00  .    1  23323
39 29 523   533
  ATOM  C  C    CYS *   39  .   4.633  -1.457  -5.246  1.00  0.00  .    1  23324
39 29 524   534
  ATOM  O  O    CYS *   39  .   5.007  -1.300  -6.392  1.00  0.00  .    1  23325
39 29 525   535
  ATOM  C  CB   CYS *   39  .   3.020   0.369  -5.414  1.00  0.00  .    1  23326
39 29 526   536
  ATOM  S  SG   CYS *   39  .   1.453   0.965  -4.744  1.00  0.00  .    1  23327
39 29 527   537
  ATOM  H  H    CYS *   39  .   5.275   1.437  -4.786  1.00  0.00  .    1  23328
39 29 528   538
  ATOM  H  HA   CYS *   39  .   3.554  -0.633  -3.580  1.00  0.00  .    1  23329
39 29 529   539
  ATOM  H 1HB   CYS *   39  .   3.512   1.204  -5.865  1.00  0.00  .    1  23330
39 29 530   540
  ATOM  H 2HB   CYS *   39  .   2.790  -0.335  -6.197  1.00  0.00  .    1  23331
40 29 531   542
  ATOM  N  N    VAL *   40  .   4.734  -2.599  -4.614  1.00  0.00  .    1  23333
40 29 532   543
  ATOM  C  CA   VAL *   40  .   5.252  -3.789  -5.374  1.00  0.00  .    1  23334
40 29 533   544
  ATOM  C  C    VAL *   40  .   4.362  -4.990  -5.186  1.00  0.00  .    1  23335
40 29 534   545
  ATOM  O  O    VAL *   40  .   3.628  -5.093  -4.246  1.00  0.00  .    1  23336
40 29 535   546
  ATOM  C  CB   VAL *   40  .   6.650  -4.135  -4.913  1.00  0.00  .    1  23337
40 29 536   547
  ATOM  C  CG1  VAL *   40  .   6.651  -4.280  -3.394  1.00  0.00  .    1  23338
40 29 537   548
  ATOM  C  CG2  VAL *   40  .   7.095  -5.448  -5.557  1.00  0.00  .    1  23339
40 29 538   549
  ATOM  H  H    VAL *   40  .   4.502  -2.669  -3.645  1.00  0.00  .    1  23340
40 29 539   550
  ATOM  H  HA   VAL *   40  .   5.280  -3.554  -6.426  1.00  0.00  .    1  23341
40 29 540   551
  ATOM  H  HB   VAL *   40  .   7.310  -3.363  -5.211  1.00  0.00  .    1  23342
40 29 541   552
  ATOM  H 1HG1  VAL *   40  .   6.225  -3.397  -2.951  1.00  0.00  .    1  23343
40 29 542   553
  ATOM  H 2HG1  VAL *   40  .   6.063  -5.141  -3.107  1.00  0.00  .    1  23344
40 29 543   554
  ATOM  H 3HG1  VAL *   40  .   7.661  -4.403  -3.039  1.00  0.00  .    1  23345
40 29 544   555
  ATOM  H 1HG2  VAL *   40  .   6.814  -5.456  -6.600  1.00  0.00  .    1  23346
40 29 545   556
  ATOM  H 2HG2  VAL *   40  .   8.168  -5.545  -5.480  1.00  0.00  .    1  23347
40 29 546   557
  ATOM  H 3HG2  VAL *   40  .   6.630  -6.277  -5.058  1.00  0.00  .    1  23348
41 29 547   558
  ATOM  N  N    THR *   41  .   4.459  -5.867  -6.107  1.00  0.00  .    1  23349
41 29 548   559
  ATOM  C  CA   THR *   41  .   3.629  -7.085  -6.057  1.00  0.00  .    1  23350
41 29 549   560
  ATOM  C  C    THR *   41  .   4.117  -8.058  -4.979  1.00  0.00  .    1  23351
41 29 550   561
  ATOM  O  O    THR *   41  .   5.283  -8.109  -4.657  1.00  0.00  .    1  23352
41 29 551   562
  ATOM  C  CB   THR *   41  .   3.679  -7.777  -7.416  1.00  0.00  .    1  23353
41 29 552   563
  ATOM  O  OG1  THR *   41  .   2.737  -8.836  -7.324  1.00  0.00  .    1  23354
41 29 553   564
  ATOM  C  CG2  THR *   41  .   5.024  -8.465  -7.633  1.00  0.00  .    1  23355
41 29 554   565
  ATOM  H  H    THR *   41  .   5.059  -5.715  -6.836  1.00  0.00  .    1  23356
41 29 555   566
  ATOM  H  HA   THR *   41  .   2.637  -6.798  -5.839  1.00  0.00  .    1  23357
41 29 556   567
  ATOM  H  HB   THR *   41  .   3.433  -7.104  -8.224  1.00  0.00  .    1  23358
41 29 557   568
  ATOM  H  HG1  THR *   41  .   3.000  -9.403  -6.595  1.00  0.00  .    1  23359
41 29 558   569
  ATOM  H 1HG2  THR *   41  .   5.772  -8.010  -6.999  1.00  0.00  .    1  23360
41 29 559   570
  ATOM  H 2HG2  THR *   41  .   4.940  -9.514  -7.387  1.00  0.00  .    1  23361
41 29 560   571
  ATOM  H 3HG2  THR *   41  .   5.323  -8.365  -8.663  1.00  0.00  .    1  23362
42 29 561   572
  ATOM  N  N    GLY *   42  .   3.202  -8.819  -4.454  1.00  0.00  .    1  23363
42 29 562   573
  ATOM  C  CA   GLY *   42  .   3.582  -9.804  -3.404  1.00  0.00  .    1  23364
42 29 563   574
  ATOM  C  C    GLY *   42  .   2.339 -10.302  -2.664  1.00  0.00  .    1  23365
42 29 564   575
  ATOM  O  O    GLY *   42  .   1.294 -10.485  -3.257  1.00  0.00  .    1  23366
42 29 565   576
  ATOM  H  H    GLY *   42  .   2.271  -8.741  -4.747  1.00  0.00  .    1  23367
42 29 566   577
  ATOM  H 1HA   GLY *   42  .   4.081 -10.643  -3.866  1.00  0.00  .    1  23368
42 29 567   578
  ATOM  H 2HA   GLY *   42  .   4.251  -9.334  -2.699  1.00  0.00  .    1  23369
43 29 568   579
  ATOM  N  N    GLU *   43  .   2.488 -10.513  -1.379  1.00  0.00  .    1  23370
43 29 569   580
  ATOM  C  CA   GLU *   43  .   1.333 -10.992  -0.559  1.00  0.00  .    1  23371
43 29 570   581
  ATOM  C  C    GLU *   43  .   1.034  -9.987   0.558  1.00  0.00  .    1  23372
43 29 571   582
  ATOM  O  O    GLU *   43  .   1.705  -9.965   1.572  1.00  0.00  .    1  23373
43 29 572   583
  ATOM  C  CB   GLU *   43  .   1.696 -12.351   0.058  1.00  0.00  .    1  23374
43 29 573   584
  ATOM  C  CG   GLU *   43  .   0.631 -13.388  -0.319  1.00  0.00  .    1  23375
43 29 574   585
  ATOM  C  CD   GLU *   43  .   0.845 -14.655   0.512  1.00  0.00  .    1  23376
43 29 575   586
  ATOM  O  OE1  GLU *   43  .   1.002 -14.495   1.712  1.00  0.00  .    1  23377
43 29 576   587
  ATOM  O  OE2  GLU *   43  .   0.840 -15.711  -0.100  1.00  0.00  .    1  23378
43 29 577   588
  ATOM  H  H    GLU *   43  .   3.356 -10.356  -0.955  1.00  0.00  .    1  23379
43 29 578   589
  ATOM  H  HA   GLU *   43  .   0.462 -11.095  -1.187  1.00  0.00  .    1  23380
43 29 579   590
  ATOM  H 1HB   GLU *   43  .   2.658 -12.671  -0.314  1.00  0.00  .    1  23381
43 29 580   591
  ATOM  H 2HB   GLU *   43  .   1.747 -12.263   1.132  1.00  0.00  .    1  23382
43 29 581   592
  ATOM  H 1HG   GLU *   43  .  -0.354 -12.994  -0.118  1.00  0.00  .    1  23383
43 29 582   593
  ATOM  H 2HG   GLU *   43  .   0.712 -13.631  -1.368  1.00  0.00  .    1  23384
44 29 583   595
  ATOM  N  N    GLY *   44  .   0.033  -9.170   0.341  1.00  0.00  .    1  23386
44 29 584   596
  ATOM  C  CA   GLY *   44  .  -0.334  -8.148   1.369  1.00  0.00  .    1  23387
44 29 585   597
  ATOM  C  C    GLY *   44  .  -1.819  -8.249   1.708  1.00  0.00  .    1  23388
44 29 586   598
  ATOM  O  O    GLY *   44  .  -2.421  -9.293   1.557  1.00  0.00  .    1  23389
44 29 587   599
  ATOM  H  H    GLY *   44  .  -0.475  -9.229  -0.496  1.00  0.00  .    1  23390
44 29 588   600
  ATOM  H 1HA   GLY *   44  .   0.246  -8.309   2.263  1.00  0.00  .    1  23391
44 29 589   601
  ATOM  H 2HA   GLY *   44  .  -0.124  -7.162   0.981  1.00  0.00  .    1  23392
45 29 590   602
  ATOM  N  N    THR *   45  .  -2.377  -7.160   2.169  1.00  0.00  .    1  23393
45 29 591   603
  ATOM  C  CA   THR *   45  .  -3.823  -7.171   2.518  1.00  0.00  .    1  23394
45 29 592   604
  ATOM  C  C    THR *   45  .  -4.462  -5.798   2.173  1.00  0.00  .    1  23395
45 29 593   605
  ATOM  O  O    THR *   45  .  -3.789  -4.785   2.200  1.00  0.00  .    1  23396
45 29 594   606
  ATOM  C  CB   THR *   45  .  -3.941  -7.460   4.017  1.00  0.00  .    1  23397
45 29 595   607
  ATOM  O  OG1  THR *   45  .  -4.816  -8.576   4.110  1.00  0.00  .    1  23398
45 29 596   608
  ATOM  C  CG2  THR *   45  .  -4.649  -6.335   4.792  1.00  0.00  .    1  23399
45 29 597   609
  ATOM  H  H    THR *   45  .  -1.846  -6.350   2.297  1.00  0.00  .    1  23400
45 29 598   610
  ATOM  H  HA   THR *   45  .  -4.291  -7.951   1.969  1.00  0.00  .    1  23401
45 29 599   611
  ATOM  H  HB   THR *   45  .  -2.984  -7.691   4.438  1.00  0.00  .    1  23402
45 29 600   612
  ATOM  H  HG1  THR *   45  .  -5.308  -8.638   3.290  1.00  0.00  .    1  23403
45 29 601   613
  ATOM  H 1HG2  THR *   45  .  -4.100  -5.411   4.687  1.00  0.00  .    1  23404
45 29 602   614
  ATOM  H 2HG2  THR *   45  .  -5.654  -6.202   4.416  1.00  0.00  .    1  23405
45 29 603   615
  ATOM  H 3HG2  THR *   45  .  -4.699  -6.596   5.838  1.00  0.00  .    1  23406
46 29 604   616
  ATOM  N  N    PRO *   46  .  -5.754  -5.789   1.854  1.00  0.00  .    1  23407
46 29 605   617
  ATOM  C  CA   PRO *   46  .  -6.463  -4.533   1.572  1.00  0.00  .    1  23408
46 29 606   618
  ATOM  C  C    PRO *   46  .  -6.614  -3.682   2.837  1.00  0.00  .    1  23409
46 29 607   619
  ATOM  O  O    PRO *   46  .  -6.849  -4.201   3.911  1.00  0.00  .    1  23410
46 29 608   620
  ATOM  C  CB   PRO *   46  .  -7.854  -4.972   1.089  1.00  0.00  .    1  23411
46 29 609   621
  ATOM  C  CG   PRO *   46  .  -7.981  -6.495   1.379  1.00  0.00  .    1  23412
46 29 610   622
  ATOM  C  CD   PRO *   46  .  -6.584  -7.005   1.729  1.00  0.00  .    1  23413
46 29 611   623
  ATOM  H  HA   PRO *   46  .  -5.948  -3.976   0.803  1.00  0.00  .    1  23414
46 29 612   624
  ATOM  H 1HB   PRO *   46  .  -8.620  -4.428   1.620  1.00  0.00  .    1  23415
46 29 613   625
  ATOM  H 2HB   PRO *   46  .  -7.947  -4.794   0.031  1.00  0.00  .    1  23416
46 29 614   626
  ATOM  H 1HG   PRO *   46  .  -8.651  -6.661   2.207  1.00  0.00  .    1  23417
46 29 615   627
  ATOM  H 2HG   PRO *   46  .  -8.350  -7.009   0.505  1.00  0.00  .    1  23418
46 29 616   628
  ATOM  H 1HD   PRO *   46  .  -6.597  -7.548   2.664  1.00  0.00  .    1  23419
46 29 617   629
  ATOM  H 2HD   PRO *   46  .  -6.217  -7.633   0.931  1.00  0.00  .    1  23420
47 29 618   630
  ATOM  N  N    GLU *   47  .  -6.477  -2.392   2.687  1.00  0.00  .    1  23421
47 29 619   631
  ATOM  C  CA   GLU *   47  .  -6.642  -1.501   3.857  1.00  0.00  .    1  23422
47 29 620   632
  ATOM  C  C    GLU *   47  .  -8.101  -1.616   4.398  1.00  0.00  .    1  23423
47 29 621   633
  ATOM  O  O    GLU *   47  .  -9.033  -1.296   3.686  1.00  0.00  .    1  23424
47 29 622   634
  ATOM  C  CB   GLU *   47  .  -6.378  -0.062   3.398  1.00  0.00  .    1  23425
47 29 623   635
  ATOM  C  CG   GLU *   47  .  -6.189   0.842   4.619  1.00  0.00  .    1  23426
47 29 624   636
  ATOM  C  CD   GLU *   47  .  -7.538   1.054   5.309  1.00  0.00  .    1  23427
47 29 625   637
  ATOM  O  OE1  GLU *   47  .  -8.439   1.495   4.614  1.00  0.00  .    1  23428
47 29 626   638
  ATOM  O  OE2  GLU *   47  .  -7.593   0.764   6.493  1.00  0.00  .    1  23429
47 29 627   639
  ATOM  H  H    GLU *   47  .  -6.256  -2.017   1.818  1.00  0.00  .    1  23430
47 29 628   640
  ATOM  H  HA   GLU *   47  .  -5.928  -1.775   4.590  1.00  0.00  .    1  23431
47 29 629   641
  ATOM  H 1HB   GLU *   47  .  -5.488  -0.038   2.790  1.00  0.00  .    1  23432
47 29 630   642
  ATOM  H 2HB   GLU *   47  .  -7.212   0.293   2.812  1.00  0.00  .    1  23433
47 29 631   643
  ATOM  H 1HG   GLU *   47  .  -5.501   0.384   5.312  1.00  0.00  .    1  23434
47 29 632   644
  ATOM  H 2HG   GLU *   47  .  -5.795   1.796   4.307  1.00  0.00  .    1  23435
48 29 633   646
  ATOM  N  N    PRO *   48  .  -8.289  -2.069   5.649  1.00  0.00  .    1  23437
48 29 634   647
  ATOM  C  CA   PRO *   48  .  -9.648  -2.281   6.175  1.00  0.00  .    1  23438
48 29 635   648
  ATOM  C  C    PRO *   48  . -10.461  -0.985   6.172  1.00  0.00  .    1  23439
48 29 636   649
  ATOM  O  O    PRO *   48  .  -9.999   0.044   5.719  1.00  0.00  .    1  23440
48 29 637   650
  ATOM  C  CB   PRO *   48  .  -9.453  -2.769   7.619  1.00  0.00  .    1  23441
48 29 638   651
  ATOM  C  CG   PRO *   48  .  -7.925  -2.772   7.910  1.00  0.00  .    1  23442
48 29 639   652
  ATOM  C  CD   PRO *   48  .  -7.206  -2.369   6.612  1.00  0.00  .    1  23443
48 29 640   653
  ATOM  H  HA   PRO *   48  . -10.153  -3.034   5.589  1.00  0.00  .    1  23444
48 29 641   654
  ATOM  H 1HB   PRO *   48  .  -9.957  -2.103   8.305  1.00  0.00  .    1  23445
48 29 642   655
  ATOM  H 2HB   PRO *   48  .  -9.851  -3.767   7.728  1.00  0.00  .    1  23446
48 29 643   656
  ATOM  H 1HG   PRO *   48  .  -7.697  -2.064   8.692  1.00  0.00  .    1  23447
48 29 644   657
  ATOM  H 2HG   PRO *   48  .  -7.609  -3.760   8.215  1.00  0.00  .    1  23448
48 29 645   658
  ATOM  H 1HD   PRO *   48  .  -6.597  -1.492   6.777  1.00  0.00  .    1  23449
48 29 646   659
  ATOM  H 2HD   PRO *   48  .  -6.601  -3.188   6.251  1.00  0.00  .    1  23450
49 29 647   660
  ATOM  N  N    GLN *   49  . -11.661  -1.066   6.684  1.00  0.00  .    1  23451
49 29 648   661
  ATOM  C  CA   GLN *   49  . -12.526   0.147   6.727  1.00  0.00  .    1  23452
49 29 649   662
  ATOM  C  C    GLN *   49  . -11.770   1.319   7.355  1.00  0.00  .    1  23453
49 29 650   663
  ATOM  O  O    GLN *   49  . -11.946   2.413   6.843  1.00  0.00  .    1  23454
49 29 651   664
  ATOM  C  CB   GLN *   49  . -13.768  -0.163   7.568  1.00  0.00  .    1  23455
49 29 652   665
  ATOM  C  CG   GLN *   49  . -13.367  -0.249   9.042  1.00  0.00  .    1  23456
49 29 653   666
  ATOM  C  CD   GLN *   49  . -14.403  -1.080   9.802  1.00  0.00  .    1  23457
49 29 654   667
  ATOM  O  OE1  GLN *   49  . -14.069  -1.992  10.532  1.00  0.00  .    1  23458
49 29 655   668
  ATOM  N  NE2  GLN *   49  . -15.670  -0.798   9.659  1.00  0.00  .    1  23459
49 29 656   669
  ATOM  O  OXT  GLN *   49  . -11.059   1.055   8.311  1.00  0.00  .    1  23460
49 29 657   670
  ATOM  H  H    GLN *   49  . -11.990  -1.918   7.037  1.00  0.00  .    1  23461
49 29 658   671
  ATOM  H  HA   GLN *   49  . -12.823   0.410   5.721  1.00  0.00  .    1  23462
49 29 659   672
  ATOM  H 1HB   GLN *   49  . -14.501   0.620   7.436  1.00  0.00  .    1  23463
49 29 660   673
  ATOM  H 2HB   GLN *   49  . -14.194  -1.103   7.252  1.00  0.00  .    1  23464
49 29 661   674
  ATOM  H 1HG   GLN *   49  . -12.398  -0.719   9.131  1.00  0.00  .    1  23465
49 29 662   675
  ATOM  H 2HG   GLN *   49  . -13.321   0.743   9.468  1.00  0.00  .    1  23466
49 29 663   676
  ATOM  H 1HE2  GLN *   49  . -16.109  -0.941   8.794  1.00  0.00  .    1  23467
49 29 664   677
  ATOM  H 2HE2  GLN *   49  . -16.182  -0.444  10.416  1.00  0.00  .    1  23468
1 30 1     1
  ATOM  N  N    VAL *    1  . -14.151   6.400  -6.285  1.00  0.00  .    1  23606
1 30 2     2
  ATOM  C  CA   VAL *    1  . -14.156   5.737  -4.949  1.00  0.00  .    1  23607
1 30 3     3
  ATOM  C  C    VAL *    1  . -12.715   5.485  -4.497  1.00  0.00  .    1  23608
1 30 4     4
  ATOM  O  O    VAL *    1  . -12.164   4.426  -4.728  1.00  0.00  .    1  23609
1 30 5     5
  ATOM  C  CB   VAL *    1  . -14.899   4.403  -5.018  1.00  0.00  .    1  23610
1 30 6     6
  ATOM  C  CG1  VAL *    1  . -14.855   3.732  -3.642  1.00  0.00  .    1  23611
1 30 7     7
  ATOM  C  CG2  VAL *    1  . -16.358   4.659  -5.405  1.00  0.00  .    1  23612
1 30 8     8
  ATOM  H 1H    VAL *    1  . -13.168   6.540  -6.597  1.00  0.00  .    1  23613
1 30 9     9
  ATOM  H 2H    VAL *    1  . -14.651   5.799  -6.972  1.00  0.00  .    1  23614
1 30 10    10
  ATOM  H 3H    VAL *    1  . -14.627   7.321  -6.217  1.00  0.00  .    1  23615
1 30 11    11
  ATOM  H  HA   VAL *    1  . -14.642   6.385  -4.235  1.00  0.00  .    1  23616
1 30 12    12
  ATOM  H  HB   VAL *    1  . -14.432   3.762  -5.753  1.00  0.00  .    1  23617
1 30 13    13
  ATOM  H 1HG1  VAL *    1  . -15.144   4.441  -2.881  1.00  0.00  .    1  23618
1 30 14    14
  ATOM  H 2HG1  VAL *    1  . -15.538   2.895  -3.624  1.00  0.00  .    1  23619
1 30 15    15
  ATOM  H 3HG1  VAL *    1  . -13.854   3.381  -3.438  1.00  0.00  .    1  23620
1 30 16    16
  ATOM  H 1HG2  VAL *    1  . -16.399   5.247  -6.311  1.00  0.00  .    1  23621
1 30 17    17
  ATOM  H 2HG2  VAL *    1  . -16.863   3.720  -5.570  1.00  0.00  .    1  23622
1 30 18    18
  ATOM  H 3HG2  VAL *    1  . -16.857   5.197  -4.610  1.00  0.00  .    1  23623
2 30 19    19
  ATOM  N  N    VAL *    2  . -12.136   6.466  -3.863  1.00  0.00  .    1  23624
2 30 20    20
  ATOM  C  CA   VAL *    2  . -10.731   6.305  -3.387  1.00  0.00  .    1  23625
2 30 21    21
  ATOM  C  C    VAL *    2  . -10.711   5.525  -2.069  1.00  0.00  .    1  23626
2 30 22    22
  ATOM  O  O    VAL *    2  . -11.744   5.240  -1.496  1.00  0.00  .    1  23627
2 30 23    23
  ATOM  C  CB   VAL *    2  . -10.119   7.699  -3.169  1.00  0.00  .    1  23628
2 30 24    24
  ATOM  C  CG1  VAL *    2  .  -8.663   7.565  -2.713  1.00  0.00  .    1  23629
2 30 25    25
  ATOM  C  CG2  VAL *    2  . -10.152   8.482  -4.487  1.00  0.00  .    1  23630
2 30 26    26
  ATOM  H  H    VAL *    2  . -12.618   7.301  -3.701  1.00  0.00  .    1  23631
2 30 27    27
  ATOM  H  HA   VAL *    2  . -10.163   5.767  -4.131  1.00  0.00  .    1  23632
2 30 28    28
  ATOM  H  HB   VAL *    2  . -10.684   8.224  -2.417  1.00  0.00  .    1  23633
2 30 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.195   6.737  -3.221  1.00  0.00  .    1  23634
2 30 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.127   8.472  -2.949  1.00  0.00  .    1  23635
2 30 31    31
  ATOM  H 3HG1  VAL *    2  .  -8.627   7.401  -1.646  1.00  0.00  .    1  23636
2 30 32    32
  ATOM  H 1HG2  VAL *    2  . -11.035   8.220  -5.050  1.00  0.00  .    1  23637
2 30 33    33
  ATOM  H 2HG2  VAL *    2  . -10.163   9.543  -4.281  1.00  0.00  .    1  23638
2 30 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.277   8.246  -5.072  1.00  0.00  .    1  23639
3 30 35    35
  ATOM  N  N    TYR *    3  .  -9.530   5.197  -1.625  1.00  0.00  .    1  23640
3 30 36    36
  ATOM  C  CA   TYR *    3  .  -9.391   4.430  -0.352  1.00  0.00  .    1  23641
3 30 37    37
  ATOM  C  C    TYR *    3  .  -8.692   5.295   0.696  1.00  0.00  .    1  23642
3 30 38    38
  ATOM  O  O    TYR *    3  .  -8.576   6.494   0.534  1.00  0.00  .    1  23643
3 30 39    39
  ATOM  C  CB   TYR *    3  .  -8.540   3.180  -0.615  1.00  0.00  .    1  23644
3 30 40    40
  ATOM  C  CG   TYR *    3  .  -9.411   2.092  -1.243  1.00  0.00  .    1  23645
3 30 41    41
  ATOM  C  CD1  TYR *    3  . -10.243   1.324  -0.454  1.00  0.00  .    1  23646
3 30 42    42
  ATOM  C  CD2  TYR *    3  .  -9.363   1.846  -2.599  1.00  0.00  .    1  23647
3 30 43    43
  ATOM  C  CE1  TYR *    3  . -11.018   0.331  -1.012  1.00  0.00  .    1  23648
3 30 44    44
  ATOM  C  CE2  TYR *    3  . -10.138   0.850  -3.158  1.00  0.00  .    1  23649
3 30 45    45
  ATOM  C  CZ   TYR *    3  . -10.971   0.084  -2.368  1.00  0.00  .    1  23650
3 30 46    46
  ATOM  O  OH   TYR *    3  . -11.746  -0.912  -2.927  1.00  0.00  .    1  23651
3 30 47    47
  ATOM  H  H    TYR *    3  .  -8.736   5.465  -2.123  1.00  0.00  .    1  23652
3 30 48    48
  ATOM  H  HA   TYR *    3  . -10.363   4.141   0.013  1.00  0.00  .    1  23653
3 30 49    49
  ATOM  H 1HB   TYR *    3  .  -7.726   3.422  -1.283  1.00  0.00  .    1  23654
3 30 50    50
  ATOM  H 2HB   TYR *    3  .  -8.139   2.813   0.309  1.00  0.00  .    1  23655
3 30 51    51
  ATOM  H  HD1  TYR *    3  . -10.291   1.507   0.609  1.00  0.00  .    1  23656
3 30 52    52
  ATOM  H  HD2  TYR *    3  .  -8.716   2.439  -3.227  1.00  0.00  .    1  23657
3 30 53    53
  ATOM  H  HE1  TYR *    3  . -11.662  -0.265  -0.383  1.00  0.00  .    1  23658
3 30 54    54
  ATOM  H  HE2  TYR *    3  . -10.089   0.665  -4.220  1.00  0.00  .    1  23659
3 30 55    55
  ATOM  H  HH   TYR *    3  . -12.528  -1.023  -2.377  1.00  0.00  .    1  23660
4 30 56    56
  ATOM  N  N    THR *    4  .  -8.242   4.668   1.747  1.00  0.00  .    1  23661
4 30 57    57
  ATOM  C  CA   THR *    4  .  -7.516   5.421   2.795  1.00  0.00  .    1  23662
4 30 58    58
  ATOM  C  C    THR *    4  .  -6.039   5.213   2.579  1.00  0.00  .    1  23663
4 30 59    59
  ATOM  O  O    THR *    4  .  -5.653   4.424   1.753  1.00  0.00  .    1  23664
4 30 60    60
  ATOM  C  CB   THR *    4  .  -7.910   4.891   4.171  1.00  0.00  .    1  23665
4 30 61    61
  ATOM  O  OG1  THR *    4  .  -8.040   3.487   4.006  1.00  0.00  .    1  23666
4 30 62    62
  ATOM  C  CG2  THR *    4  .  -9.300   5.372   4.562  1.00  0.00  .    1  23667
4 30 63    63
  ATOM  H  H    THR *    4  .  -8.359   3.698   1.830  1.00  0.00  .    1  23668
4 30 64    64
  ATOM  H  HA   THR *    4  .  -7.751   6.474   2.720  1.00  0.00  .    1  23669
4 30 65    65
  ATOM  H  HB   THR *    4  .  -7.173   5.129   4.926  1.00  0.00  .    1  23670
4 30 66    66
  ATOM  H  HG1  THR *    4  .  -7.775   3.064   4.826  1.00  0.00  .    1  23671
4 30 67    67
  ATOM  H 1HG2  THR *    4  .  -9.937   5.384   3.691  1.00  0.00  .    1  23672
4 30 68    68
  ATOM  H 2HG2  THR *    4  .  -9.719   4.708   5.303  1.00  0.00  .    1  23673
4 30 69    69
  ATOM  H 3HG2  THR *    4  .  -9.240   6.370   4.969  1.00  0.00  .    1  23674
5 30 70    70
  ATOM  N  N    ASP *    5  .  -5.236   5.912   3.299  1.00  0.00  .    1  23675
5 30 71    71
  ATOM  C  CA   ASP *    5  .  -3.792   5.733   3.101  1.00  0.00  .    1  23676
5 30 72    72
  ATOM  C  C    ASP *    5  .  -3.266   4.637   4.010  1.00  0.00  .    1  23677
5 30 73    73
  ATOM  O  O    ASP *    5  .  -3.828   4.361   5.052  1.00  0.00  .    1  23678
5 30 74    74
  ATOM  C  CB   ASP *    5  .  -3.092   7.032   3.439  1.00  0.00  .    1  23679
5 30 75    75
  ATOM  C  CG   ASP *    5  .  -4.052   8.202   3.218  1.00  0.00  .    1  23680
5 30 76    76
  ATOM  O  OD1  ASP *    5  .  -4.008   8.740   2.124  1.00  0.00  .    1  23681
5 30 77    77
  ATOM  O  OD2  ASP *    5  .  -4.774   8.493   4.157  1.00  0.00  .    1  23682
5 30 78    78
  ATOM  H  H    ASP *    5  .  -5.572   6.549   3.963  1.00  0.00  .    1  23683
5 30 79    79
  ATOM  H  HA   ASP *    5  .  -3.599   5.470   2.075  1.00  0.00  .    1  23684
5 30 80    80
  ATOM  H 1HB   ASP *    5  .  -2.791   7.009   4.465  1.00  0.00  .    1  23685
5 30 81    81
  ATOM  H 2HB   ASP *    5  .  -2.222   7.158   2.811  1.00  0.00  .    1  23686
6 30 82    83
  ATOM  N  N    CYS *    6  .  -2.200   4.037   3.597  1.00  0.00  .    1  23688
6 30 83    84
  ATOM  C  CA   CYS *    6  .  -1.581   3.007   4.427  1.00  0.00  .    1  23689
6 30 84    85
  ATOM  C  C    CYS *    6  .  -0.870   3.641   5.605  1.00  0.00  .    1  23690
6 30 85    86
  ATOM  O  O    CYS *    6  .  -0.470   4.788   5.554  1.00  0.00  .    1  23691
6 30 86    87
  ATOM  C  CB   CYS *    6  .  -0.514   2.310   3.593  1.00  0.00  .    1  23692
6 30 87    88
  ATOM  S  SG   CYS *    6  .  -0.604   2.440   1.800  1.00  0.00  .    1  23693
6 30 88    89
  ATOM  H  H    CYS *    6  .  -1.863   4.198   2.705  1.00  0.00  .    1  23694
6 30 89    90
  ATOM  H  HA   CYS *    6  .  -2.325   2.302   4.769  1.00  0.00  .    1  23695
6 30 90    91
  ATOM  H 1HB   CYS *    6  .   0.426   2.724   3.882  1.00  0.00  .    1  23696
6 30 91    92
  ATOM  H 2HB   CYS *    6  .  -0.509   1.266   3.849  1.00  0.00  .    1  23697
7 30 92    94
  ATOM  N  N    THR *    7  .  -0.735   2.878   6.643  1.00  0.00  .    1  23699
7 30 93    95
  ATOM  C  CA   THR *    7  .  -0.006   3.379   7.844  1.00  0.00  .    1  23700
7 30 94    96
  ATOM  C  C    THR *    7  .   1.024   2.354   8.252  1.00  0.00  .    1  23701
7 30 95    97
  ATOM  O  O    THR *    7  .   1.576   2.390   9.333  1.00  0.00  .    1  23702
7 30 96    98
  ATOM  C  CB   THR *    7  .  -0.997   3.616   8.984  1.00  0.00  .    1  23703
7 30 97    99
  ATOM  O  OG1  THR *    7  .  -0.190   3.879  10.122  1.00  0.00  .    1  23704
7 30 98   100
  ATOM  C  CG2  THR *    7  .  -1.763   2.337   9.328  1.00  0.00  .    1  23705
7 30 99   101
  ATOM  H  H    THR *    7  .  -1.112   1.969   6.630  1.00  0.00  .    1  23706
7 30 100   102
  ATOM  H  HA   THR *    7  .   0.497   4.282   7.594  1.00  0.00  .    1  23707
7 30 101   103
  ATOM  H  HB   THR *    7  .  -1.661   4.443   8.779  1.00  0.00  .    1  23708
7 30 102   104
  ATOM  H  HG1  THR *    7  .   0.108   3.038  10.476  1.00  0.00  .    1  23709
7 30 103   105
  ATOM  H 1HG2  THR *    7  .  -2.215   1.931   8.434  1.00  0.00  .    1  23710
7 30 104   106
  ATOM  H 2HG2  THR *    7  .  -1.087   1.608   9.749  1.00  0.00  .    1  23711
7 30 105   107
  ATOM  H 3HG2  THR *    7  .  -2.539   2.558  10.048  1.00  0.00  .    1  23712
8 30 106   108
  ATOM  N  N    GLU *    8  .   1.249   1.466   7.357  1.00  0.00  .    1  23713
8 30 107   109
  ATOM  C  CA   GLU *    8  .   2.243   0.391   7.594  1.00  0.00  .    1  23714
8 30 108   110
  ATOM  C  C    GLU *    8  .   2.630  -0.247   6.268  1.00  0.00  .    1  23715
8 30 109   111
  ATOM  O  O    GLU *    8  .   2.098   0.102   5.234  1.00  0.00  .    1  23716
8 30 110   112
  ATOM  C  CB   GLU *    8  .   1.650  -0.666   8.539  1.00  0.00  .    1  23717
8 30 111   113
  ATOM  C  CG   GLU *    8  .   0.234  -1.039   8.080  1.00  0.00  .    1  23718
8 30 112   114
  ATOM  C  CD   GLU *    8  .  -0.403  -1.963   9.117  1.00  0.00  .    1  23719
8 30 113   115
  ATOM  O  OE1  GLU *    8  .  -1.621  -2.032   9.104  1.00  0.00  .    1  23720
8 30 114   116
  ATOM  O  OE2  GLU *    8  .   0.363  -2.549   9.862  1.00  0.00  .    1  23721
8 30 115   117
  ATOM  H  H    GLU *    8  .   0.777   1.522   6.505  1.00  0.00  .    1  23722
8 30 116   118
  ATOM  H  HA   GLU *    8  .   3.124   0.818   8.034  1.00  0.00  .    1  23723
8 30 117   119
  ATOM  H 1HB   GLU *    8  .   2.275  -1.546   8.532  1.00  0.00  .    1  23724
8 30 118   120
  ATOM  H 2HB   GLU *    8  .   1.611  -0.270   9.543  1.00  0.00  .    1  23725
8 30 119   121
  ATOM  H 1HG   GLU *    8  .  -0.372  -0.152   7.980  1.00  0.00  .    1  23726
8 30 120   122
  ATOM  H 2HG   GLU *    8  .   0.280  -1.548   7.132  1.00  0.00  .    1  23727
9 30 121   124
  ATOM  N  N    SER *    9  .   3.543  -1.167   6.317  1.00  0.00  .    1  23729
9 30 122   125
  ATOM  C  CA   SER *    9  .   3.970  -1.813   5.083  1.00  0.00  .    1  23730
9 30 123   126
  ATOM  C  C    SER *    9  .   2.880  -2.745   4.597  1.00  0.00  .    1  23731
9 30 124   127
  ATOM  O  O    SER *    9  .   1.736  -2.641   5.010  1.00  0.00  .    1  23732
9 30 125   128
  ATOM  C  CB   SER *    9  .   5.234  -2.599   5.386  1.00  0.00  .    1  23733
9 30 126   129
  ATOM  O  OG   SER *    9  .   5.667  -2.088   6.640  1.00  0.00  .    1  23734
9 30 127   130
  ATOM  H  H    SER *    9  .   3.929  -1.449   7.163  1.00  0.00  .    1  23735
9 30 128   131
  ATOM  H  HA   SER *    9  .   4.170  -1.077   4.328  1.00  0.00  .    1  23736
9 30 129   132
  ATOM  H 1HB   SER *    9  .   5.014  -3.633   5.469  1.00  0.00  .    1  23737
9 30 130   133
  ATOM  H 2HB   SER *    9  .   5.987  -2.429   4.635  1.00  0.00  .    1  23738
9 30 131   134
  ATOM  H  HG   SER *    9  .   5.381  -1.174   6.704  1.00  0.00  .    1  23739
10 30 132   135
  ATOM  N  N    GLY *   10  .   3.256  -3.609   3.713  1.00  0.00  .    1  23740
10 30 133   136
  ATOM  C  CA   GLY *   10  .   2.282  -4.599   3.162  1.00  0.00  .    1  23741
10 30 134   137
  ATOM  C  C    GLY *   10  .   0.773  -4.531   3.056  1.00  0.00  .    1  23742
10 30 135   138
  ATOM  O  O    GLY *   10  .   0.103  -5.534   2.918  1.00  0.00  .    1  23743
10 30 136   139
  ATOM  H  H    GLY *   10  .   4.168  -3.582   3.385  1.00  0.00  .    1  23744
10 30 137   140
  ATOM  H 1HA   GLY *   10  .   2.127  -3.750   2.516  1.00  0.00  .    1  23745
10 30 138   141
  ATOM  H 2HA   GLY *   10  .   2.038  -4.713   4.205  1.00  0.00  .    1  23746
11 30 139   142
  ATOM  N  N    GLN *   11  .   0.273  -3.339   3.128  1.00  0.00  .    1  23747
11 30 140   143
  ATOM  C  CA   GLN *   11  .  -1.197  -3.151   2.973  1.00  0.00  .    1  23748
11 30 141   144
  ATOM  C  C    GLN *   11  .  -1.587  -3.398   1.522  1.00  0.00  .    1  23749
11 30 142   145
  ATOM  O  O    GLN *   11  .  -0.827  -3.978   0.771  1.00  0.00  .    1  23750
11 30 143   146
  ATOM  C  CB   GLN *   11  .  -1.557  -1.733   3.387  1.00  0.00  .    1  23751
11 30 144   147
  ATOM  C  CG   GLN *   11  .  -1.276  -1.595   4.880  1.00  0.00  .    1  23752
11 30 145   148
  ATOM  C  CD   GLN *   11  .  -2.590  -1.556   5.656  1.00  0.00  .    1  23753
11 30 146   149
  ATOM  O  OE1  GLN *   11  .  -3.590  -2.106   5.241  1.00  0.00  .    1  23754
11 30 147   150
  ATOM  N  NE2  GLN *   11  .  -2.628  -0.921   6.792  1.00  0.00  .    1  23755
11 30 148   151
  ATOM  H  H    GLN *   11  .   0.866  -2.567   3.296  1.00  0.00  .    1  23756
11 30 149   152
  ATOM  H  HA   GLN *   11  .  -1.719  -3.853   3.601  1.00  0.00  .    1  23757
11 30 150   153
  ATOM  H 1HB   GLN *   11  .  -0.956  -1.028   2.836  1.00  0.00  .    1  23758
11 30 151   154
  ATOM  H 2HB   GLN *   11  .  -2.603  -1.545   3.189  1.00  0.00  .    1  23759
11 30 152   155
  ATOM  H 1HG   GLN *   11  .  -0.696  -2.441   5.214  1.00  0.00  .    1  23760
11 30 153   156
  ATOM  H 2HG   GLN *   11  .  -0.726  -0.691   5.068  1.00  0.00  .    1  23761
11 30 154   157
  ATOM  H 1HE2  GLN *   11  .  -3.001  -1.357   7.584  1.00  0.00  .    1  23762
11 30 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.277  -0.008   6.854  1.00  0.00  .    1  23763
12 30 156   159
  ATOM  N  N    ASN *   12  .  -2.753  -2.959   1.145  1.00  0.00  .    1  23764
12 30 157   160
  ATOM  C  CA   ASN *   12  .  -3.188  -3.227  -0.260  1.00  0.00  .    1  23765
12 30 158   161
  ATOM  C  C    ASN *   12  .  -4.075  -2.142  -0.819  1.00  0.00  .    1  23766
12 30 159   162
  ATOM  O  O    ASN *   12  .  -3.639  -1.325  -1.597  1.00  0.00  .    1  23767
12 30 160   163
  ATOM  C  CB   ASN *   12  .  -3.936  -4.567  -0.277  1.00  0.00  .    1  23768
12 30 161   164
  ATOM  C  CG   ASN *   12  .  -4.278  -4.968  -1.704  1.00  0.00  .    1  23769
12 30 162   165
  ATOM  O  OD1  ASN *   12  .  -4.981  -4.269  -2.403  1.00  0.00  .    1  23770
12 30 163   166
  ATOM  N  ND2  ASN *   12  .  -3.814  -6.093  -2.173  1.00  0.00  .    1  23771
12 30 164   167
  ATOM  H  H    ASN *   12  .  -3.332  -2.478   1.773  1.00  0.00  .    1  23772
12 30 165   168
  ATOM  H  HA   ASN *   12  .  -2.337  -3.281  -0.875  1.00  0.00  .    1  23773
12 30 166   169
  ATOM  H 1HB   ASN *   12  .  -3.321  -5.333   0.170  1.00  0.00  .    1  23774
12 30 167   170
  ATOM  H 2HB   ASN *   12  .  -4.844  -4.476   0.278  1.00  0.00  .    1  23775
12 30 168   171
  ATOM  H 1HD2  ASN *   12  .  -3.423  -6.755  -1.563  1.00  0.00  .    1  23776
12 30 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.855  -6.279  -3.134  1.00  0.00  .    1  23777
13 30 170   173
  ATOM  N  N    LEU *   13  .  -5.288  -2.145  -0.440  1.00  0.00  .    1  23778
13 30 171   174
  ATOM  C  CA   LEU *   13  .  -6.185  -1.137  -1.001  1.00  0.00  .    1  23779
13 30 172   175
  ATOM  C  C    LEU *   13  .  -5.967   0.203  -0.325  1.00  0.00  .    1  23780
13 30 173   176
  ATOM  O  O    LEU *   13  .  -6.910   0.892  -0.012  1.00  0.00  .    1  23781
13 30 174   177
  ATOM  C  CB   LEU *   13  .  -7.642  -1.580  -0.794  1.00  0.00  .    1  23782
13 30 175   178
  ATOM  C  CG   LEU *   13  .  -7.922  -2.832  -1.640  1.00  0.00  .    1  23783
13 30 176   179
  ATOM  C  CD1  LEU *   13  .  -9.042  -3.662  -0.996  1.00  0.00  .    1  23784
13 30 177   180
  ATOM  C  CD2  LEU *   13  .  -8.364  -2.411  -3.044  1.00  0.00  .    1  23785
13 30 178   181
  ATOM  H  H    LEU *   13  .  -5.607  -2.804   0.185  1.00  0.00  .    1  23786
13 30 179   182
  ATOM  H  HA   LEU *   13  .  -5.964  -1.041  -2.048  1.00  0.00  .    1  23787
13 30 180   183
  ATOM  H 1HB   LEU *   13  .  -7.801  -1.801   0.251  1.00  0.00  .    1  23788
13 30 181   184
  ATOM  H 2HB   LEU *   13  .  -8.308  -0.783  -1.091  1.00  0.00  .    1  23789
13 30 182   185
  ATOM  H  HG   LEU *   13  .  -7.028  -3.425  -1.702  1.00  0.00  .    1  23790
13 30 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.645  -3.041  -0.353  1.00  0.00  .    1  23791
13 30 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.670  -4.084  -1.767  1.00  0.00  .    1  23792
13 30 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.610  -4.463  -0.418  1.00  0.00  .    1  23793
13 30 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.597  -1.810  -3.506  1.00  0.00  .    1  23794
13 30 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.538  -3.286  -3.650  1.00  0.00  .    1  23795
13 30 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.279  -1.838  -2.981  1.00  0.00  .    1  23796
14 30 189   192
  ATOM  N  N    CYS *   14  .  -4.719   0.543  -0.105  1.00  0.00  .    1  23797
14 30 190   193
  ATOM  C  CA   CYS *   14  .  -4.416   1.869   0.517  1.00  0.00  .    1  23798
14 30 191   194
  ATOM  C  C    CYS *   14  .  -3.695   2.763  -0.481  1.00  0.00  .    1  23799
14 30 192   195
  ATOM  O  O    CYS *   14  .  -3.753   2.539  -1.669  1.00  0.00  .    1  23800
14 30 193   196
  ATOM  C  CB   CYS *   14  .  -3.469   1.659   1.683  1.00  0.00  .    1  23801
14 30 194   197
  ATOM  S  SG   CYS *   14  .  -1.858   0.969   1.289  1.00  0.00  .    1  23802
14 30 195   198
  ATOM  H  H    CYS *   14  .  -3.979  -0.083  -0.337  1.00  0.00  .    1  23803
14 30 196   199
  ATOM  H  HA   CYS *   14  .  -5.334   2.350   0.849  1.00  0.00  .    1  23804
14 30 197   200
  ATOM  H 1HB   CYS *   14  .  -3.318   2.600   2.155  1.00  0.00  .    1  23805
14 30 198   201
  ATOM  H 2HB   CYS *   14  .  -3.920   1.034   2.391  1.00  0.00  .    1  23806
15 30 199   203
  ATOM  N  N    LEU *   15  .  -3.021   3.764   0.040  1.00  0.00  .    1  23808
15 30 200   204
  ATOM  C  CA   LEU *   15  .  -2.227   4.679  -0.843  1.00  0.00  .    1  23809
15 30 201   205
  ATOM  C  C    LEU *   15  .  -0.788   4.739  -0.386  1.00  0.00  .    1  23810
15 30 202   206
  ATOM  O  O    LEU *   15  .  -0.513   4.923   0.784  1.00  0.00  .    1  23811
15 30 203   207
  ATOM  C  CB   LEU *   15  .  -2.789   6.088  -0.788  1.00  0.00  .    1  23812
15 30 204   208
  ATOM  C  CG   LEU *   15  .  -4.247   6.069  -1.193  1.00  0.00  .    1  23813
15 30 205   209
  ATOM  C  CD1  LEU *   15  .  -4.996   7.068  -0.335  1.00  0.00  .    1  23814
15 30 206   210
  ATOM  C  CD2  LEU *   15  .  -4.357   6.454  -2.661  1.00  0.00  .    1  23815
15 30 207   211
  ATOM  H  H    LEU *   15  .  -3.047   3.917   1.005  1.00  0.00  .    1  23816
15 30 208   212
  ATOM  H  HA   LEU *   15  .  -2.255   4.321  -1.849  1.00  0.00  .    1  23817
15 30 209   213
  ATOM  H 1HB   LEU *   15  .  -2.692   6.482   0.210  1.00  0.00  .    1  23818
15 30 210   214
  ATOM  H 2HB   LEU *   15  .  -2.237   6.720  -1.469  1.00  0.00  .    1  23819
15 30 211   215
  ATOM  H  HG   LEU *   15  .  -4.656   5.100  -1.051  1.00  0.00  .    1  23820
15 30 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.459   8.002  -0.320  1.00  0.00  .    1  23821
15 30 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.982   7.223  -0.734  1.00  0.00  .    1  23822
15 30 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.074   6.688   0.671  1.00  0.00  .    1  23823
15 30 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.740   5.796  -3.256  1.00  0.00  .    1  23824
15 30 216   220
  ATOM  H 2HD2  LEU *   15  .  -5.381   6.371  -2.983  1.00  0.00  .    1  23825
15 30 217   221
  ATOM  H 3HD2  LEU *   15  .  -4.023   7.460  -2.795  1.00  0.00  .    1  23826
16 30 218   222
  ATOM  N  N    CYS *   16  .   0.098   4.610  -1.324  1.00  0.00  .    1  23827
16 30 219   223
  ATOM  C  CA   CYS *   16  .   1.566   4.678  -0.963  1.00  0.00  .    1  23828
16 30 220   224
  ATOM  C  C    CYS *   16  .   2.194   5.937  -1.541  1.00  0.00  .    1  23829
16 30 221   225
  ATOM  O  O    CYS *   16  .   2.462   6.879  -0.822  1.00  0.00  .    1  23830
16 30 222   226
  ATOM  C  CB   CYS *   16  .   2.286   3.447  -1.491  1.00  0.00  .    1  23831
16 30 223   227
  ATOM  S  SG   CYS *   16  .   2.302   1.994  -0.400  1.00  0.00  .    1  23832
16 30 224   228
  ATOM  H  H    CYS *   16  .  -0.199   4.480  -2.270  1.00  0.00  .    1  23833
16 30 225   229
  ATOM  H  HA   CYS *   16  .   1.666   4.708   0.111  1.00  0.00  .    1  23834
16 30 226   230
  ATOM  H 1HB   CYS *   16  .   1.833   3.170  -2.413  1.00  0.00  .    1  23835
16 30 227   231
  ATOM  H 2HB   CYS *   16  .   3.309   3.716  -1.698  1.00  0.00  .    1  23836
17 30 228   233
  ATOM  N  N    GLU *   17  .   2.416   5.944  -2.821  1.00  0.00  .    1  23838
17 30 229   234
  ATOM  C  CA   GLU *   17  .   2.969   7.176  -3.432  1.00  0.00  .    1  23839
17 30 230   235
  ATOM  C  C    GLU *   17  .   1.828   8.174  -3.585  1.00  0.00  .    1  23840
17 30 231   236
  ATOM  O  O    GLU *   17  .   0.801   7.849  -4.160  1.00  0.00  .    1  23841
17 30 232   237
  ATOM  C  CB   GLU *   17  .   3.568   6.852  -4.802  1.00  0.00  .    1  23842
17 30 233   238
  ATOM  C  CG   GLU *   17  .   4.463   5.603  -4.683  1.00  0.00  .    1  23843
17 30 234   239
  ATOM  C  CD   GLU *   17  .   3.664   4.336  -5.037  1.00  0.00  .    1  23844
17 30 235   240
  ATOM  O  OE1  GLU *   17  .   2.858   4.430  -5.949  1.00  0.00  .    1  23845
17 30 236   241
  ATOM  O  OE2  GLU *   17  .   3.917   3.339  -4.378  1.00  0.00  .    1  23846
17 30 237   242
  ATOM  H  H    GLU *   17  .   2.225   5.155  -3.369  1.00  0.00  .    1  23847
17 30 238   243
  ATOM  H  HA   GLU *   17  .   3.726   7.591  -2.784  1.00  0.00  .    1  23848
17 30 239   244
  ATOM  H 1HB   GLU *   17  .   2.777   6.677  -5.512  1.00  0.00  .    1  23849
17 30 240   245
  ATOM  H 2HB   GLU *   17  .   4.163   7.688  -5.140  1.00  0.00  .    1  23850
17 30 241   246
  ATOM  H 1HG   GLU *   17  .   5.303   5.692  -5.355  1.00  0.00  .    1  23851
17 30 242   247
  ATOM  H 2HG   GLU *   17  .   4.829   5.517  -3.669  1.00  0.00  .    1  23852
18 30 243   249
  ATOM  N  N    GLY *   18  .   2.026   9.359  -3.042  1.00  0.00  .    1  23854
18 30 244   250
  ATOM  C  CA   GLY *   18  .   0.938  10.394  -3.069  1.00  0.00  .    1  23855
18 30 245   251
  ATOM  C  C    GLY *   18  .  -0.587  10.193  -3.099  1.00  0.00  .    1  23856
18 30 246   252
  ATOM  O  O    GLY *   18  .  -1.257  10.432  -2.114  1.00  0.00  .    1  23857
18 30 247   253
  ATOM  H  H    GLY *   18  .   2.886   9.559  -2.610  1.00  0.00  .    1  23858
18 30 248   254
  ATOM  H 1HA   GLY *   18  .   0.754   9.894  -2.130  1.00  0.00  .    1  23859
18 30 249   255
  ATOM  H 2HA   GLY *   18  .   0.843  10.040  -4.072  1.00  0.00  .    1  23860
19 30 250   256
  ATOM  N  N    SER *   19  .  -1.106   9.763  -4.228  1.00  0.00  .    1  23861
19 30 251   257
  ATOM  C  CA   SER *   19  .  -2.565   9.494  -4.306  1.00  0.00  .    1  23862
19 30 252   258
  ATOM  C  C    SER *   19  .  -2.821   8.216  -5.055  1.00  0.00  .    1  23863
19 30 253   259
  ATOM  O  O    SER *   19  .  -3.943   7.792  -5.245  1.00  0.00  .    1  23864
19 30 254   260
  ATOM  C  CB   SER *   19  .  -3.217  10.627  -5.040  1.00  0.00  .    1  23865
19 30 255   261
  ATOM  O  OG   SER *   19  .  -3.852  10.006  -6.149  1.00  0.00  .    1  23866
19 30 256   262
  ATOM  H  H    SER *   19  .  -0.555   9.651  -5.007  1.00  0.00  .    1  23867
19 30 257   263
  ATOM  H  HA   SER *   19  .  -2.940   9.403  -3.343  1.00  0.00  .    1  23868
19 30 258   264
  ATOM  H 1HB   SER *   19  .  -3.941  11.133  -4.417  1.00  0.00  .    1  23869
19 30 259   265
  ATOM  H 2HB   SER *   19  .  -2.464  11.300  -5.377  1.00  0.00  .    1  23870
19 30 260   266
  ATOM  H  HG   SER *   19  .  -3.967  10.669  -6.834  1.00  0.00  .    1  23871
20 30 261   267
  ATOM  N  N    ASN *   20  .  -1.769   7.644  -5.450  1.00  0.00  .    1  23872
20 30 262   268
  ATOM  C  CA   ASN *   20  .  -1.849   6.368  -6.211  1.00  0.00  .    1  23873
20 30 263   269
  ATOM  C  C    ASN *   20  .  -2.059   5.192  -5.260  1.00  0.00  .    1  23874
20 30 264   270
  ATOM  O  O    ASN *   20  .  -1.329   5.024  -4.293  1.00  0.00  .    1  23875
20 30 265   271
  ATOM  C  CB   ASN *   20  .  -0.543   6.163  -6.978  1.00  0.00  .    1  23876
20 30 266   272
  ATOM  C  CG   ASN *   20  .  -0.374   7.289  -8.000  1.00  0.00  .    1  23877
20 30 267   273
  ATOM  O  OD1  ASN *   20  .   0.558   8.066  -7.935  1.00  0.00  .    1  23878
20 30 268   274
  ATOM  N  ND2  ASN *   20  .  -1.251   7.413  -8.957  1.00  0.00  .    1  23879
20 30 269   275
  ATOM  H  H    ASN *   20  .  -0.921   8.054  -5.246  1.00  0.00  .    1  23880
20 30 270   276
  ATOM  H  HA   ASN *   20  .  -2.675   6.419  -6.904  1.00  0.00  .    1  23881
20 30 271   277
  ATOM  H 1HB   ASN *   20  .   0.291   6.176  -6.291  1.00  0.00  .    1  23882
20 30 272   278
  ATOM  H 2HB   ASN *   20  .  -0.570   5.214  -7.492  1.00  0.00  .    1  23883
20 30 273   279
  ATOM  H 1HD2  ASN *   20  .  -1.526   6.628  -9.475  1.00  0.00  .    1  23884
20 30 274   280
  ATOM  H 2HD2  ASN *   20  .  -1.637   8.291  -9.159  1.00  0.00  .    1  23885
21 30 275   281
  ATOM  N  N    VAL *   21  .  -3.057   4.402  -5.548  1.00  0.00  .    1  23886
21 30 276   282
  ATOM  C  CA   VAL *   21  .  -3.326   3.236  -4.686  1.00  0.00  .    1  23887
21 30 277   283
  ATOM  C  C    VAL *   21  .  -2.240   2.201  -4.865  1.00  0.00  .    1  23888
21 30 278   284
  ATOM  O  O    VAL *   21  .  -1.666   2.083  -5.931  1.00  0.00  .    1  23889
21 30 279   285
  ATOM  C  CB   VAL *   21  .  -4.691   2.632  -5.056  1.00  0.00  .    1  23890
21 30 280   286
  ATOM  C  CG1  VAL *   21  .  -4.696   1.117  -4.801  1.00  0.00  .    1  23891
21 30 281   287
  ATOM  C  CG2  VAL *   21  .  -5.792   3.268  -4.202  1.00  0.00  .    1  23892
21 30 282   288
  ATOM  H  H    VAL *   21  .  -3.621   4.581  -6.315  1.00  0.00  .    1  23893
21 30 283   289
  ATOM  H  HA   VAL *   21  .  -3.332   3.553  -3.689  1.00  0.00  .    1  23894
21 30 284   290
  ATOM  H  HB   VAL *   21  .  -4.884   2.823  -6.083  1.00  0.00  .    1  23895
21 30 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.269   0.908  -3.833  1.00  0.00  .    1  23896
21 30 286   292
  ATOM  H 2HG1  VAL *   21  .  -5.711   0.752  -4.822  1.00  0.00  .    1  23897
21 30 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.124   0.609  -5.565  1.00  0.00  .    1  23898
21 30 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.519   4.271  -3.939  1.00  0.00  .    1  23899
21 30 289   295
  ATOM  H 2HG2  VAL *   21  .  -6.717   3.288  -4.760  1.00  0.00  .    1  23900
21 30 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.934   2.688  -3.299  1.00  0.00  .    1  23901
22 30 291   297
  ATOM  N  N    CYS *   22  .  -1.972   1.474  -3.820  1.00  0.00  .    1  23902
22 30 292   298
  ATOM  C  CA   CYS *   22  .  -0.931   0.412  -3.926  1.00  0.00  .    1  23903
22 30 293   299
  ATOM  C  C    CYS *   22  .  -1.416  -0.881  -3.291  1.00  0.00  .    1  23904
22 30 294   300
  ATOM  O  O    CYS *   22  .  -1.388  -1.034  -2.087  1.00  0.00  .    1  23905
22 30 295   301
  ATOM  C  CB   CYS *   22  .   0.315   0.866  -3.205  1.00  0.00  .    1  23906
22 30 296   302
  ATOM  S  SG   CYS *   22  .   1.776   1.260  -4.213  1.00  0.00  .    1  23907
22 30 297   303
  ATOM  H  H    CYS *   22  .  -2.460   1.631  -2.958  1.00  0.00  .    1  23908
22 30 298   304
  ATOM  H  HA   CYS *   22  .  -0.701   0.229  -4.960  1.00  0.00  .    1  23909
22 30 299   305
  ATOM  H 1HB   CYS *   22  .   0.065   1.737  -2.623  1.00  0.00  .    1  23910
22 30 300   306
  ATOM  H 2HB   CYS *   22  .   0.587   0.088  -2.527  1.00  0.00  .    1  23911
23 30 301   308
  ATOM  N  N    GLY *   23  .  -1.840  -1.793  -4.110  1.00  0.00  .    1  23913
23 30 302   309
  ATOM  C  CA   GLY *   23  .  -2.316  -3.082  -3.563  1.00  0.00  .    1  23914
23 30 303   310
  ATOM  C  C    GLY *   23  .  -3.131  -4.207  -4.192  1.00  0.00  .    1  23915
23 30 304   311
  ATOM  O  O    GLY *   23  .  -2.712  -5.343  -4.194  1.00  0.00  .    1  23916
23 30 305   312
  ATOM  H  H    GLY *   23  .  -1.838  -1.636  -5.078  1.00  0.00  .    1  23917
23 30 306   313
  ATOM  H 1HA   GLY *   23  .  -1.651  -3.414  -4.336  1.00  0.00  .    1  23918
23 30 307   314
  ATOM  H 2HA   GLY *   23  .  -3.265  -2.571  -3.662  1.00  0.00  .    1  23919
24 30 308   315
  ATOM  N  N    GLN *   24  .  -4.282  -3.882  -4.710  1.00  0.00  .    1  23920
24 30 309   316
  ATOM  C  CA   GLN *   24  .  -5.126  -4.942  -5.291  1.00  0.00  .    1  23921
24 30 310   317
  ATOM  C  C    GLN *   24  .  -4.333  -5.779  -6.281  1.00  0.00  .    1  23922
24 30 311   318
  ATOM  O  O    GLN *   24  .  -3.863  -5.286  -7.286  1.00  0.00  .    1  23923
24 30 312   319
  ATOM  C  CB   GLN *   24  .  -6.322  -4.300  -5.988  1.00  0.00  .    1  23924
24 30 313   320
  ATOM  C  CG   GLN *   24  .  -7.176  -5.394  -6.618  1.00  0.00  .    1  23925
24 30 314   321
  ATOM  C  CD   GLN *   24  .  -8.620  -4.905  -6.740  1.00  0.00  .    1  23926
24 30 315   322
  ATOM  O  OE1  GLN *   24  .  -9.220  -4.460  -5.782  1.00  0.00  .    1  23927
24 30 316   323
  ATOM  N  NE2  GLN *   24  .  -9.214  -4.970  -7.900  1.00  0.00  .    1  23928
24 30 317   324
  ATOM  H  H    GLN *   24  .  -4.587  -2.958  -4.716  1.00  0.00  .    1  23929
24 30 318   325
  ATOM  H  HA   GLN *   24  .  -5.464  -5.578  -4.502  1.00  0.00  .    1  23930
24 30 319   326
  ATOM  H 1HB   GLN *   24  .  -6.909  -3.750  -5.266  1.00  0.00  .    1  23931
24 30 320   327
  ATOM  H 2HB   GLN *   24  .  -5.976  -3.622  -6.752  1.00  0.00  .    1  23932
24 30 321   328
  ATOM  H 1HG   GLN *   24  .  -6.795  -5.636  -7.597  1.00  0.00  .    1  23933
24 30 322   329
  ATOM  H 2HG   GLN *   24  .  -7.150  -6.278  -5.998  1.00  0.00  .    1  23934
24 30 323   330
  ATOM  H 1HE2  GLN *   24  . -10.068  -5.441  -7.987  1.00  0.00  .    1  23935
24 30 324   331
  ATOM  H 2HE2  GLN *   24  .  -8.805  -4.546  -8.683  1.00  0.00  .    1  23936
25 30 325   332
  ATOM  N  N    GLY *   25  .  -4.207  -7.040  -5.972  1.00  0.00  .    1  23937
25 30 326   333
  ATOM  C  CA   GLY *   25  .  -3.423  -7.934  -6.856  1.00  0.00  .    1  23938
25 30 327   334
  ATOM  C  C    GLY *   25  .  -1.935  -7.755  -6.569  1.00  0.00  .    1  23939
25 30 328   335
  ATOM  O  O    GLY *   25  .  -1.136  -8.626  -6.855  1.00  0.00  .    1  23940
25 30 329   336
  ATOM  H  H    GLY *   25  .  -4.627  -7.392  -5.160  1.00  0.00  .    1  23941
25 30 330   337
  ATOM  H 1HA   GLY *   25  .  -3.704  -8.959  -6.672  1.00  0.00  .    1  23942
25 30 331   338
  ATOM  H 2HA   GLY *   25  .  -3.623  -7.684  -7.888  1.00  0.00  .    1  23943
26 30 332   339
  ATOM  N  N    ASN *   26  .  -1.597  -6.618  -6.008  1.00  0.00  .    1  23944
26 30 333   340
  ATOM  C  CA   ASN *   26  .  -0.195  -6.334  -5.693  1.00  0.00  .    1  23945
26 30 334   341
  ATOM  C  C    ASN *   26  .  -0.031  -6.106  -4.176  1.00  0.00  .    1  23946
26 30 335   342
  ATOM  O  O    ASN *   26  .  -0.849  -6.531  -3.387  1.00  0.00  .    1  23947
26 30 336   343
  ATOM  C  CB   ASN *   26  .   0.174  -5.077  -6.463  1.00  0.00  .    1  23948
26 30 337   344
  ATOM  C  CG   ASN *   26  .  -1.043  -4.586  -7.250  1.00  0.00  .    1  23949
26 30 338   345
  ATOM  O  OD1  ASN *   26  .  -1.624  -5.310  -8.034  1.00  0.00  .    1  23950
26 30 339   346
  ATOM  N  ND2  ASN *   26  .  -1.455  -3.360  -7.082  1.00  0.00  .    1  23951
26 30 340   347
  ATOM  H  H    ASN *   26  .  -2.272  -5.932  -5.819  1.00  0.00  .    1  23952
26 30 341   348
  ATOM  H  HA   ASN *   26  .   0.432  -7.144  -5.998  1.00  0.00  .    1  23953
26 30 342   349
  ATOM  H 1HB   ASN *   26  .   0.476  -4.340  -5.791  1.00  0.00  .    1  23954
26 30 343   350
  ATOM  H 2HB   ASN *   26  .   0.964  -5.276  -7.152  1.00  0.00  .    1  23955
26 30 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.879  -2.609  -7.340  1.00  0.00  .    1  23956
26 30 345   352
  ATOM  H 2HD2  ASN *   26  .  -2.340  -3.188  -6.700  1.00  0.00  .    1  23957
27 30 346   353
  ATOM  N  N    LYS *   27  .   1.027  -5.451  -3.815  1.00  0.00  .    1  23958
27 30 347   354
  ATOM  C  CA   LYS *   27  .   1.290  -5.172  -2.368  1.00  0.00  .    1  23959
27 30 348   355
  ATOM  C  C    LYS *   27  .   2.227  -3.984  -2.239  1.00  0.00  .    1  23960
27 30 349   356
  ATOM  O  O    LYS *   27  .   2.885  -3.613  -3.192  1.00  0.00  .    1  23961
27 30 350   357
  ATOM  C  CB   LYS *   27  .   1.985  -6.404  -1.744  1.00  0.00  .    1  23962
27 30 351   358
  ATOM  C  CG   LYS *   27  .   2.552  -6.049  -0.349  1.00  0.00  .    1  23963
27 30 352   359
  ATOM  C  CD   LYS *   27  .   3.050  -7.316   0.345  1.00  0.00  .    1  23964
27 30 353   360
  ATOM  C  CE   LYS *   27  .   4.225  -6.949   1.252  1.00  0.00  .    1  23965
27 30 354   361
  ATOM  N  NZ   LYS *   27  .   4.584  -8.096   2.138  1.00  0.00  .    1  23966
27 30 355   362
  ATOM  H  H    LYS *   27  .   1.658  -5.141  -4.498  1.00  0.00  .    1  23967
27 30 356   363
  ATOM  H  HA   LYS *   27  .   0.362  -4.966  -1.859  1.00  0.00  .    1  23968
27 30 357   364
  ATOM  H 1HB   LYS *   27  .   1.276  -7.213  -1.652  1.00  0.00  .    1  23969
27 30 358   365
  ATOM  H 2HB   LYS *   27  .   2.791  -6.714  -2.385  1.00  0.00  .    1  23970
27 30 359   366
  ATOM  H 1HG   LYS *   27  .   3.382  -5.373  -0.448  1.00  0.00  .    1  23971
27 30 360   367
  ATOM  H 2HG   LYS *   27  .   1.784  -5.582   0.249  1.00  0.00  .    1  23972
27 30 361   368
  ATOM  H 1HD   LYS *   27  .   2.260  -7.737   0.938  1.00  0.00  .    1  23973
27 30 362   369
  ATOM  H 2HD   LYS *   27  .   3.369  -8.037  -0.392  1.00  0.00  .    1  23974
27 30 363   370
  ATOM  H 1HE   LYS *   27  .   5.084  -6.679   0.648  1.00  0.00  .    1  23975
27 30 364   371
  ATOM  H 2HE   LYS *   27  .   3.950  -6.108   1.863  1.00  0.00  .    1  23976
27 30 365   372
  ATOM  H 1HZ   LYS *   27  .   4.047  -8.939   1.849  1.00  0.00  .    1  23977
27 30 366   373
  ATOM  H 2HZ   LYS *   27  .   5.602  -8.292   2.059  1.00  0.00  .    1  23978
27 30 367   374
  ATOM  H 3HZ   LYS *   27  .   4.354  -7.858   3.124  1.00  0.00  .    1  23979
28 30 368   375
  ATOM  N  N    CYS *   28  .   2.265  -3.404  -1.066  1.00  0.00  .    1  23980
28 30 369   376
  ATOM  C  CA   CYS *   28  .   3.248  -2.320  -0.823  1.00  0.00  .    1  23981
28 30 370   377
  ATOM  C  C    CYS *   28  .   4.127  -2.628   0.328  1.00  0.00  .    1  23982
28 30 371   378
  ATOM  O  O    CYS *   28  .   3.930  -3.556   1.082  1.00  0.00  .    1  23983
28 30 372   379
  ATOM  C  CB   CYS *   28  .   2.576  -0.997  -0.498  1.00  0.00  .    1  23984
28 30 373   380
  ATOM  S  SG   CYS *   28  .   2.953   0.449  -1.530  1.00  0.00  .    1  23985
28 30 374   381
  ATOM  H  H    CYS *   28  .   1.653  -3.687  -0.354  1.00  0.00  .    1  23986
28 30 375   382
  ATOM  H  HA   CYS *   28  .   3.858  -2.201  -1.679  1.00  0.00  .    1  23987
28 30 376   383
  ATOM  H 1HB   CYS *   28  .   1.548  -1.147  -0.524  1.00  0.00  .    1  23988
28 30 377   384
  ATOM  H 2HB   CYS *   28  .   2.836  -0.738   0.517  1.00  0.00  .    1  23989
29 30 378   386
  ATOM  N  N    ILE *   29  .   5.091  -1.837   0.399  1.00  0.00  .    1  23991
29 30 379   387
  ATOM  C  CA   ILE *   29  .   6.031  -1.879   1.544  1.00  0.00  .    1  23992
29 30 380   388
  ATOM  C  C    ILE *   29  .   6.457  -0.457   1.882  1.00  0.00  .    1  23993
29 30 381   389
  ATOM  O  O    ILE *   29  .   6.849   0.294   1.011  1.00  0.00  .    1  23994
29 30 382   390
  ATOM  C  CB   ILE *   29  .   7.251  -2.702   1.172  1.00  0.00  .    1  23995
29 30 383   391
  ATOM  C  CG1  ILE *   29  .   6.888  -4.204   1.107  1.00  0.00  .    1  23996
29 30 384   392
  ATOM  C  CG2  ILE *   29  .   8.360  -2.469   2.199  1.00  0.00  .    1  23997
29 30 385   393
  ATOM  C  CD1  ILE *   29  .   6.443  -4.745   2.481  1.00  0.00  .    1  23998
29 30 386   394
  ATOM  H  H    ILE *   29  .   5.219  -1.207  -0.342  1.00  0.00  .    1  23999
29 30 387   395
  ATOM  H  HA   ILE *   29  .   5.549  -2.307   2.379  1.00  0.00  .    1  24000
29 30 388   396
  ATOM  H  HB   ILE *   29  .   7.588  -2.386   0.218  1.00  0.00  .    1  24001
29 30 389   397
  ATOM  H 1HG1  ILE *   29  .   6.087  -4.337   0.408  1.00  0.00  .    1  24002
29 30 390   398
  ATOM  H 2HG1  ILE *   29  .   7.745  -4.763   0.763  1.00  0.00  .    1  24003
29 30 391   399
  ATOM  H 1HG2  ILE *   29  .   7.928  -2.180   3.146  1.00  0.00  .    1  24004
29 30 392   400
  ATOM  H 2HG2  ILE *   29  .   8.929  -3.379   2.330  1.00  0.00  .    1  24005
29 30 393   401
  ATOM  H 3HG2  ILE *   29  .   9.013  -1.686   1.854  1.00  0.00  .    1  24006
29 30 394   402
  ATOM  H 1HD1  ILE *   29  .   7.004  -4.292   3.272  1.00  0.00  .    1  24007
29 30 395   403
  ATOM  H 2HD1  ILE *   29  .   5.405  -4.543   2.629  1.00  0.00  .    1  24008
29 30 396   404
  ATOM  H 3HD1  ILE *   29  .   6.598  -5.811   2.509  1.00  0.00  .    1  24009
30 30 397   405
  ATOM  N  N    LEU *   30  .   6.373  -0.103   3.134  1.00  0.00  .    1  24010
30 30 398   406
  ATOM  C  CA   LEU *   30  .   6.775   1.283   3.504  1.00  0.00  .    1  24011
30 30 399   407
  ATOM  C  C    LEU *   30  .   8.292   1.395   3.533  1.00  0.00  .    1  24012
30 30 400   408
  ATOM  O  O    LEU *   30  .   8.964   0.629   4.195  1.00  0.00  .    1  24013
30 30 401   409
  ATOM  C  CB   LEU *   30  .   6.244   1.628   4.911  1.00  0.00  .    1  24014
30 30 402   410
  ATOM  C  CG   LEU *   30  .   4.741   2.002   4.894  1.00  0.00  .    1  24015
30 30 403   411
  ATOM  C  CD1  LEU *   30  .   4.365   2.531   6.271  1.00  0.00  .    1  24016
30 30 404   412
  ATOM  C  CD2  LEU *   30  .   4.439   3.099   3.865  1.00  0.00  .    1  24017
30 30 405   413
  ATOM  H  H    LEU *   30  .   6.023  -0.729   3.813  1.00  0.00  .    1  24018
30 30 406   414
  ATOM  H  HA   LEU *   30  .   6.397   1.960   2.778  1.00  0.00  .    1  24019
30 30 407   415
  ATOM  H 1HB   LEU *   30  .   6.384   0.772   5.557  1.00  0.00  .    1  24020
30 30 408   416
  ATOM  H 2HB   LEU *   30  .   6.809   2.454   5.308  1.00  0.00  .    1  24021
30 30 409   417
  ATOM  H  HG   LEU *   30  .   4.162   1.139   4.678  1.00  0.00  .    1  24022
30 30 410   418
  ATOM  H 1HD1  LEU *   30  .   4.864   1.951   7.031  1.00  0.00  .    1  24023
30 30 411   419
  ATOM  H 2HD1  LEU *   30  .   4.667   3.562   6.358  1.00  0.00  .    1  24024
30 30 412   420
  ATOM  H 3HD1  LEU *   30  .   3.296   2.461   6.407  1.00  0.00  .    1  24025
30 30 413   421
  ATOM  H 1HD2  LEU *   30  .   5.297   3.742   3.756  1.00  0.00  .    1  24026
30 30 414   422
  ATOM  H 2HD2  LEU *   30  .   4.196   2.650   2.910  1.00  0.00  .    1  24027
30 30 415   423
  ATOM  H 3HD2  LEU *   30  .   3.599   3.687   4.196  1.00  0.00  .    1  24028
31 30 416   424
  ATOM  N  N    GLY *   31  .   8.810   2.351   2.807  1.00  0.00  .    1  24029
31 30 417   425
  ATOM  C  CA   GLY *   31  .  10.282   2.530   2.793  1.00  0.00  .    1  24030
31 30 418   426
  ATOM  C  C    GLY *   31  .  10.845   2.456   4.212  1.00  0.00  .    1  24031
31 30 419   427
  ATOM  O  O    GLY *   31  .  11.474   1.480   4.572  1.00  0.00  .    1  24032
31 30 420   428
  ATOM  H  H    GLY *   31  .   8.229   2.946   2.266  1.00  0.00  .    1  24033
31 30 421   429
  ATOM  H 1HA   GLY *   31  .  10.730   1.756   2.190  1.00  0.00  .    1  24034
31 30 422   430
  ATOM  H 2HA   GLY *   31  .  10.515   3.482   2.374  1.00  0.00  .    1  24035
32 30 423   431
  ATOM  N  N    SER *   32  .  10.609   3.493   4.993  1.00  0.00  .    1  24036
32 30 424   432
  ATOM  C  CA   SER *   32  .  11.111   3.508   6.354  1.00  0.00  .    1  24037
32 30 425   433
  ATOM  C  C    SER *   32  .   9.953   3.754   7.312  1.00  0.00  .    1  24038
32 30 426   434
  ATOM  O  O    SER *   32  .   8.814   3.476   7.013  1.00  0.00  .    1  24039
32 30 427   435
  ATOM  C  CB   SER *   32  .  12.186   4.613   6.461  1.00  0.00  .    1  24040
32 30 428   436
  ATOM  O  OG   SER *   32  .  13.258   3.989   7.149  1.00  0.00  .    1  24041
32 30 429   437
  ATOM  H  H    SER *   32  .  10.100   4.251   4.681  1.00  0.00  .    1  24042
32 30 430   438
  ATOM  H  HA   SER *   32  .  11.554   2.564   6.592  1.00  0.00  .    1  24043
32 30 431   439
  ATOM  H 1HB   SER *   32  .  12.510   4.921   5.477  1.00  0.00  .    1  24044
32 30 432   440
  ATOM  H 2HB   SER *   32  .  11.836   5.461   7.015  1.00  0.00  .    1  24045
32 30 433   441
  ATOM  H  HG   SER *   32  .  14.074   4.412   6.874  1.00  0.00  .    1  24046
33 30 434   442
  ATOM  N  N    ASP *   33  .  10.270   4.373   8.352  1.00  0.00  .    1  24047
33 30 435   443
  ATOM  C  CA   ASP *   33  .   9.306   4.531   9.483  1.00  0.00  .    1  24048
33 30 436   444
  ATOM  C  C    ASP *   33  .   8.290   5.595   9.167  1.00  0.00  .    1  24049
33 30 437   445
  ATOM  O  O    ASP *   33  .   8.254   6.646   9.774  1.00  0.00  .    1  24050
33 30 438   446
  ATOM  C  CB   ASP *   33  .  10.077   4.927  10.742  1.00  0.00  .    1  24051
33 30 439   447
  ATOM  C  CG   ASP *   33  .  10.900   6.187  10.461  1.00  0.00  .    1  24052
33 30 440   448
  ATOM  O  OD1  ASP *   33  .  10.394   7.248  10.788  1.00  0.00  .    1  24053
33 30 441   449
  ATOM  O  OD2  ASP *   33  .  11.986   6.017   9.933  1.00  0.00  .    1  24054
33 30 442   450
  ATOM  H  H    ASP *   33  .  11.104   4.791   8.369  1.00  0.00  .    1  24055
33 30 443   451
  ATOM  H  HA   ASP *   33  .   8.796   3.591   9.648  1.00  0.00  .    1  24056
33 30 444   452
  ATOM  H 1HB   ASP *   33  .   9.384   5.126  11.546  1.00  0.00  .    1  24057
33 30 445   453
  ATOM  H 2HB   ASP *   33  .  10.739   4.125  11.034  1.00  0.00  .    1  24058
34 30 446   455
  ATOM  N  N    GLY *   34  .   7.487   5.289   8.215  1.00  0.00  .    1  24060
34 30 447   456
  ATOM  C  CA   GLY *   34  .   6.444   6.243   7.798  1.00  0.00  .    1  24061
34 30 448   457
  ATOM  C  C    GLY *   34  .   7.039   7.192   6.788  1.00  0.00  .    1  24062
34 30 449   458
  ATOM  O  O    GLY *   34  .   6.538   8.279   6.578  1.00  0.00  .    1  24063
34 30 450   459
  ATOM  H  H    GLY *   34  .   7.593   4.440   7.756  1.00  0.00  .    1  24064
34 30 451   460
  ATOM  H 1HA   GLY *   34  .   5.619   5.706   7.351  1.00  0.00  .    1  24065
34 30 452   461
  ATOM  H 2HA   GLY *   34  .   6.093   6.798   8.656  1.00  0.00  .    1  24066
35 30 453   462
  ATOM  N  N    GLU *   35  .   8.113   6.756   6.174  1.00  0.00  .    1  24067
35 30 454   463
  ATOM  C  CA   GLU *   35  .   8.787   7.625   5.197  1.00  0.00  .    1  24068
35 30 455   464
  ATOM  C  C    GLU *   35  .   8.496   7.186   3.789  1.00  0.00  .    1  24069
35 30 456   465
  ATOM  O  O    GLU *   35  .   7.382   7.259   3.310  1.00  0.00  .    1  24070
35 30 457   466
  ATOM  C  CB   GLU *   35  .  10.291   7.578   5.443  1.00  0.00  .    1  24071
35 30 458   467
  ATOM  C  CG   GLU *   35  .  10.597   8.208   6.804  1.00  0.00  .    1  24072
35 30 459   468
  ATOM  C  CD   GLU *   35  .  10.846   9.704   6.624  1.00  0.00  .    1  24073
35 30 460   469
  ATOM  O  OE1  GLU *   35  .  10.314  10.229   5.660  1.00  0.00  .    1  24074
35 30 461   470
  ATOM  O  OE2  GLU *   35  .  11.557  10.237   7.459  1.00  0.00  .    1  24075
35 30 462   471
  ATOM  H  H    GLU *   35  .   8.465   5.862   6.355  1.00  0.00  .    1  24076
35 30 463   472
  ATOM  H  HA   GLU *   35  .   8.460   8.596   5.312  1.00  0.00  .    1  24077
35 30 464   473
  ATOM  H 1HB   GLU *   35  .  10.623   6.558   5.427  1.00  0.00  .    1  24078
35 30 465   474
  ATOM  H 2HB   GLU *   35  .  10.803   8.126   4.666  1.00  0.00  .    1  24079
35 30 466   475
  ATOM  H 1HG   GLU *   35  .   9.759   8.065   7.471  1.00  0.00  .    1  24080
35 30 467   476
  ATOM  H 2HG   GLU *   35  .  11.475   7.751   7.232  1.00  0.00  .    1  24081
36 30 468   478
  ATOM  N  N    LYS *   36  .   9.507   6.745   3.172  1.00  0.00  .    1  24083
36 30 469   479
  ATOM  C  CA   LYS *   36  .   9.386   6.319   1.756  1.00  0.00  .    1  24084
36 30 470   480
  ATOM  C  C    LYS *   36  .   8.347   5.196   1.608  1.00  0.00  .    1  24085
36 30 471   481
  ATOM  O  O    LYS *   36  .   7.840   4.677   2.583  1.00  0.00  .    1  24086
36 30 472   482
  ATOM  C  CB   LYS *   36  .  10.753   5.838   1.256  1.00  0.00  .    1  24087
36 30 473   483
  ATOM  C  CG   LYS *   36  .  11.417   6.951   0.442  1.00  0.00  .    1  24088
36 30 474   484
  ATOM  C  CD   LYS *   36  .  12.911   6.645   0.317  1.00  0.00  .    1  24089
36 30 475   485
  ATOM  C  CE   LYS *   36  .  13.405   7.061  -1.075  1.00  0.00  .    1  24090
36 30 476   486
  ATOM  N  NZ   LYS *   36  .  13.119   5.995  -2.070  1.00  0.00  .    1  24091
36 30 477   487
  ATOM  H  H    LYS *   36  .  10.347   6.690   3.640  1.00  0.00  .    1  24092
36 30 478   488
  ATOM  H  HA   LYS *   36  .   9.072   7.163   1.174  1.00  0.00  .    1  24093
36 30 479   489
  ATOM  H 1HB   LYS *   36  .  11.381   5.587   2.097  1.00  0.00  .    1  24094
36 30 480   490
  ATOM  H 2HB   LYS *   36  .  10.625   4.968   0.631  1.00  0.00  .    1  24095
36 30 481   491
  ATOM  H 1HG   LYS *   36  .  10.971   6.998  -0.539  1.00  0.00  .    1  24096
36 30 482   492
  ATOM  H 2HG   LYS *   36  .  11.283   7.899   0.941  1.00  0.00  .    1  24097
36 30 483   493
  ATOM  H 1HD   LYS *   36  .  13.456   7.188   1.073  1.00  0.00  .    1  24098
36 30 484   494
  ATOM  H 2HD   LYS *   36  .  13.075   5.585   0.458  1.00  0.00  .    1  24099
36 30 485   495
  ATOM  H 1HE   LYS *   36  .  12.910   7.971  -1.381  1.00  0.00  .    1  24100
36 30 486   496
  ATOM  H 2HE   LYS *   36  .  14.469   7.234  -1.044  1.00  0.00  .    1  24101
36 30 487   497
  ATOM  H 1HZ   LYS *   36  .  12.185   5.582  -1.877  1.00  0.00  .    1  24102
36 30 488   498
  ATOM  H 2HZ   LYS *   36  .  13.130   6.403  -3.026  1.00  0.00  .    1  24103
36 30 489   499
  ATOM  H 3HZ   LYS *   36  .  13.845   5.255  -2.002  1.00  0.00  .    1  24104
37 30 490   500
  ATOM  N  N    ASN *   37  .   8.067   4.849   0.380  1.00  0.00  .    1  24105
37 30 491   501
  ATOM  C  CA   ASN *   37  .   7.044   3.810   0.098  1.00  0.00  .    1  24106
37 30 492   502
  ATOM  C  C    ASN *   37  .   7.405   3.063  -1.198  1.00  0.00  .    1  24107
37 30 493   503
  ATOM  O  O    ASN *   37  .   8.198   3.538  -1.986  1.00  0.00  .    1  24108
37 30 494   504
  ATOM  C  CB   ASN *   37  .   5.692   4.502  -0.099  1.00  0.00  .    1  24109
37 30 495   505
  ATOM  C  CG   ASN *   37  .   5.508   5.603   0.949  1.00  0.00  .    1  24110
37 30 496   506
  ATOM  O  OD1  ASN *   37  .   5.654   5.383   2.130  1.00  0.00  .    1  24111
37 30 497   507
  ATOM  N  ND2  ASN *   37  .   5.177   6.802   0.554  1.00  0.00  .    1  24112
37 30 498   508
  ATOM  H  H    ASN *   37  .   8.536   5.260  -0.347  1.00  0.00  .    1  24113
37 30 499   509
  ATOM  H  HA   ASN *   37  .   6.991   3.115   0.918  1.00  0.00  .    1  24114
37 30 500   510
  ATOM  H 1HB   ASN *   37  .   5.651   4.945  -1.085  1.00  0.00  .    1  24115
37 30 501   511
  ATOM  H 2HB   ASN *   37  .   4.900   3.784   0.003  1.00  0.00  .    1  24116
37 30 502   512
  ATOM  H 1HD2  ASN *   37  .   5.568   7.174  -0.263  1.00  0.00  .    1  24117
37 30 503   513
  ATOM  H 2HD2  ASN *   37  .   4.537   7.330   1.075  1.00  0.00  .    1  24118
38 30 504   514
  ATOM  N  N    GLN *   38  .   6.816   1.912  -1.393  1.00  0.00  .    1  24119
38 30 505   515
  ATOM  C  CA   GLN *   38  .   7.090   1.156  -2.640  1.00  0.00  .    1  24120
38 30 506   516
  ATOM  C  C    GLN *   38  .   5.989   0.131  -2.896  1.00  0.00  .    1  24121
38 30 507   517
  ATOM  O  O    GLN *   38  .   5.440  -0.433  -1.973  1.00  0.00  .    1  24122
38 30 508   518
  ATOM  C  CB   GLN *   38  .   8.431   0.428  -2.527  1.00  0.00  .    1  24123
38 30 509   519
  ATOM  C  CG   GLN *   38  .   8.559  -0.571  -3.688  1.00  0.00  .    1  24124
38 30 510   520
  ATOM  C  CD   GLN *   38  .  10.011  -1.050  -3.785  1.00  0.00  .    1  24125
38 30 511   521
  ATOM  O  OE1  GLN *   38  .  10.913  -0.447  -3.238  1.00  0.00  .    1  24126
38 30 512   522
  ATOM  N  NE2  GLN *   38  .  10.277  -2.133  -4.465  1.00  0.00  .    1  24127
38 30 513   523
  ATOM  H  H    GLN *   38  .   6.198   1.559  -0.738  1.00  0.00  .    1  24128
38 30 514   524
  ATOM  H  HA   GLN *   38  .   7.120   1.846  -3.456  1.00  0.00  .    1  24129
38 30 515   525
  ATOM  H 1HB   GLN *   38  .   9.240   1.143  -2.572  1.00  0.00  .    1  24130
38 30 516   526
  ATOM  H 2HB   GLN *   38  .   8.480  -0.101  -1.587  1.00  0.00  .    1  24131
38 30 517   527
  ATOM  H 1HG   GLN *   38  .   7.917  -1.424  -3.515  1.00  0.00  .    1  24132
38 30 518   528
  ATOM  H 2HG   GLN *   38  .   8.271  -0.092  -4.619  1.00  0.00  .    1  24133
38 30 519   529
  ATOM  H 1HE2  GLN *   38  .   9.711  -2.927  -4.365  1.00  0.00  .    1  24134
38 30 520   530
  ATOM  H 2HE2  GLN *   38  .  11.043  -2.152  -5.077  1.00  0.00  .    1  24135
39 30 521   531
  ATOM  N  N    CYS *   39  .   5.716  -0.107  -4.150  1.00  0.00  .    1  24136
39 30 522   532
  ATOM  C  CA   CYS *   39  .   4.649  -1.085  -4.505  1.00  0.00  .    1  24137
39 30 523   533
  ATOM  C  C    CYS *   39  .   5.220  -2.426  -4.974  1.00  0.00  .    1  24138
39 30 524   534
  ATOM  O  O    CYS *   39  .   5.761  -2.521  -6.060  1.00  0.00  .    1  24139
39 30 525   535
  ATOM  C  CB   CYS *   39  .   3.813  -0.507  -5.635  1.00  0.00  .    1  24140
39 30 526   536
  ATOM  S  SG   CYS *   39  .   2.021  -0.358  -5.382  1.00  0.00  .    1  24141
39 30 527   537
  ATOM  H  H    CYS *   39  .   6.211   0.358  -4.857  1.00  0.00  .    1  24142
39 30 528   538
  ATOM  H  HA   CYS *   39  .   4.028  -1.245  -3.656  1.00  0.00  .    1  24143
39 30 529   539
  ATOM  H 1HB   CYS *   39  .   4.203   0.473  -5.862  1.00  0.00  .    1  24144
39 30 530   540
  ATOM  H 2HB   CYS *   39  .   3.961  -1.123  -6.499  1.00  0.00  .    1  24145
40 30 531   542
  ATOM  N  N    VAL *   40  .   5.102  -3.433  -4.140  1.00  0.00  .    1  24147
40 30 532   543
  ATOM  C  CA   VAL *   40  .   5.538  -4.806  -4.594  1.00  0.00  .    1  24148
40 30 533   544
  ATOM  C  C    VAL *   40  .   4.333  -5.640  -5.015  1.00  0.00  .    1  24149
40 30 534   545
  ATOM  O  O    VAL *   40  .   3.302  -5.613  -4.404  1.00  0.00  .    1  24150
40 30 535   546
  ATOM  C  CB   VAL *   40  .   6.294  -5.524  -3.487  1.00  0.00  .    1  24151
40 30 536   547
  ATOM  C  CG1  VAL *   40  .   5.823  -5.003  -2.145  1.00  0.00  .    1  24152
40 30 537   548
  ATOM  C  CG2  VAL *   40  .   6.045  -7.044  -3.545  1.00  0.00  .    1  24153
40 30 538   549
  ATOM  H  H    VAL *   40  .   4.771  -3.281  -3.213  1.00  0.00  .    1  24154
40 30 539   550
  ATOM  H  HA   VAL *   40  .   6.190  -4.699  -5.445  1.00  0.00  .    1  24155
40 30 540   551
  ATOM  H  HB   VAL *   40  .   7.340  -5.337  -3.609  1.00  0.00  .    1  24156
40 30 541   552
  ATOM  H 1HG1  VAL *   40  .   4.772  -4.771  -2.198  1.00  0.00  .    1  24157
40 30 542   553
  ATOM  H 2HG1  VAL *   40  .   5.982  -5.757  -1.393  1.00  0.00  .    1  24158
40 30 543   554
  ATOM  H 3HG1  VAL *   40  .   6.373  -4.112  -1.888  1.00  0.00  .    1  24159
40 30 544   555
  ATOM  H 1HG2  VAL *   40  .   6.145  -7.399  -4.559  1.00  0.00  .    1  24160
40 30 545   556
  ATOM  H 2HG2  VAL *   40  .   6.770  -7.552  -2.927  1.00  0.00  .    1  24161
40 30 546   557
  ATOM  H 3HG2  VAL *   40  .   5.052  -7.270  -3.181  1.00  0.00  .    1  24162
41 30 547   558
  ATOM  N  N    THR *   41  .   4.544  -6.377  -6.039  1.00  0.00  .    1  24163
41 30 548   559
  ATOM  C  CA   THR *   41  .   3.472  -7.226  -6.625  1.00  0.00  .    1  24164
41 30 549   560
  ATOM  C  C    THR *   41  .   3.235  -8.523  -5.846  1.00  0.00  .    1  24165
41 30 550   561
  ATOM  O  O    THR *   41  .   3.158  -9.588  -6.426  1.00  0.00  .    1  24166
41 30 551   562
  ATOM  C  CB   THR *   41  .   3.891  -7.590  -8.029  1.00  0.00  .    1  24167
41 30 552   563
  ATOM  O  OG1  THR *   41  .   2.807  -8.339  -8.565  1.00  0.00  .    1  24168
41 30 553   564
  ATOM  C  CG2  THR *   41  .   5.065  -8.553  -7.983  1.00  0.00  .    1  24169
41 30 554   565
  ATOM  H  H    THR *   41  .   5.397  -6.360  -6.438  1.00  0.00  .    1  24170
41 30 555   566
  ATOM  H  HA   THR *   41  .   2.585  -6.674  -6.654  1.00  0.00  .    1  24171
41 30 556   567
  ATOM  H  HB   THR *   41  .   4.102  -6.718  -8.625  1.00  0.00  .    1  24172
41 30 557   568
  ATOM  H  HG1  THR *   41  .   2.905  -9.251  -8.280  1.00  0.00  .    1  24173
41 30 558   569
  ATOM  H 1HG2  THR *   41  .   5.541  -8.499  -7.010  1.00  0.00  .    1  24174
41 30 559   570
  ATOM  H 2HG2  THR *   41  .   4.718  -9.558  -8.152  1.00  0.00  .    1  24175
41 30 560   571
  ATOM  H 3HG2  THR *   41  .   5.777  -8.287  -8.739  1.00  0.00  .    1  24176
42 30 561   572
  ATOM  N  N    GLY *   42  .   3.131  -8.406  -4.569  1.00  0.00  .    1  24177
42 30 562   573
  ATOM  C  CA   GLY *   42  .   2.856  -9.626  -3.731  1.00  0.00  .    1  24178
42 30 563   574
  ATOM  C  C    GLY *   42  .   1.677  -9.976  -2.808  1.00  0.00  .    1  24179
42 30 564   575
  ATOM  O  O    GLY *   42  .   0.536  -9.957  -3.226  1.00  0.00  .    1  24180
42 30 565   576
  ATOM  H  H    GLY *   42  .   3.244  -7.541  -4.161  1.00  0.00  .    1  24181
42 30 566   577
  ATOM  H 1HA   GLY *   42  .   2.035  -9.670  -4.430  1.00  0.00  .    1  24182
42 30 567   578
  ATOM  H 2HA   GLY *   42  .   3.026  -8.918  -2.945  1.00  0.00  .    1  24183
43 30 568   579
  ATOM  N  N    GLU *   43  .   1.974 -10.285  -1.570  1.00  0.00  .    1  24184
43 30 569   580
  ATOM  C  CA   GLU *   43  .   0.877 -10.670  -0.624  1.00  0.00  .    1  24185
43 30 570   581
  ATOM  C  C    GLU *   43  .   0.454  -9.482   0.248  1.00  0.00  .    1  24186
43 30 571   582
  ATOM  O  O    GLU *   43  .   0.750  -9.442   1.425  1.00  0.00  .    1  24187
43 30 572   583
  ATOM  C  CB   GLU *   43  .   1.384 -11.796   0.282  1.00  0.00  .    1  24188
43 30 573   584
  ATOM  C  CG   GLU *   43  .   1.190 -13.143  -0.417  1.00  0.00  .    1  24189
43 30 574   585
  ATOM  C  CD   GLU *   43  .   1.625 -14.266   0.525  1.00  0.00  .    1  24190
43 30 575   586
  ATOM  O  OE1  GLU *   43  .   2.804 -14.287   0.836  1.00  0.00  .    1  24191
43 30 576   587
  ATOM  O  OE2  GLU *   43  .   0.752 -15.042   0.880  1.00  0.00  .    1  24192
43 30 577   588
  ATOM  H  H    GLU *   43  .   2.905 -10.265  -1.265  1.00  0.00  .    1  24193
43 30 578   589
  ATOM  H  HA   GLU *   43  .   0.024 -11.014  -1.190  1.00  0.00  .    1  24194
43 30 579   590
  ATOM  H 1HB   GLU *   43  .   2.433 -11.646   0.494  1.00  0.00  .    1  24195
43 30 580   591
  ATOM  H 2HB   GLU *   43  .   0.833 -11.789   1.211  1.00  0.00  .    1  24196
43 30 581   592
  ATOM  H 1HG   GLU *   43  .   0.151 -13.278  -0.675  1.00  0.00  .    1  24197
43 30 582   593
  ATOM  H 2HG   GLU *   43  .   1.789 -13.179  -1.316  1.00  0.00  .    1  24198
44 30 583   595
  ATOM  N  N    GLY *   44  .  -0.244  -8.548  -0.344  1.00  0.00  .    1  24200
44 30 584   596
  ATOM  C  CA   GLY *   44  .  -0.685  -7.354   0.439  1.00  0.00  .    1  24201
44 30 585   597
  ATOM  C  C    GLY *   44  .  -2.078  -7.577   1.035  1.00  0.00  .    1  24202
44 30 586   598
  ATOM  O  O    GLY *   44  .  -2.784  -8.486   0.641  1.00  0.00  .    1  24203
44 30 587   599
  ATOM  H  H    GLY *   44  .  -0.476  -8.631  -1.291  1.00  0.00  .    1  24204
44 30 588   600
  ATOM  H 1HA   GLY *   44  .   0.016  -7.176   1.240  1.00  0.00  .    1  24205
44 30 589   601
  ATOM  H 2HA   GLY *   44  .  -0.709  -6.491  -0.209  1.00  0.00  .    1  24206
45 30 590   602
  ATOM  N  N    THR *   45  .  -2.437  -6.736   1.977  1.00  0.00  .    1  24207
45 30 591   603
  ATOM  C  CA   THR *   45  .  -3.780  -6.864   2.627  1.00  0.00  .    1  24208
45 30 592   604
  ATOM  C  C    THR *   45  .  -4.499  -5.485   2.622  1.00  0.00  .    1  24209
45 30 593   605
  ATOM  O  O    THR *   45  .  -3.852  -4.460   2.694  1.00  0.00  .    1  24210
45 30 594   606
  ATOM  C  CB   THR *   45  .  -3.555  -7.340   4.074  1.00  0.00  .    1  24211
45 30 595   607
  ATOM  O  OG1  THR *   45  .  -4.590  -8.277   4.326  1.00  0.00  .    1  24212
45 30 596   608
  ATOM  C  CG2  THR *   45  .  -3.773  -6.220   5.104  1.00  0.00  .    1  24213
45 30 597   609
  ATOM  H  H    THR *   45  .  -1.824  -6.029   2.261  1.00  0.00  .    1  24214
45 30 598   610
  ATOM  H  HA   THR *   45  .  -4.354  -7.591   2.094  1.00  0.00  .    1  24215
45 30 599   611
  ATOM  H  HB   THR *   45  .  -2.589  -7.800   4.187  1.00  0.00  .    1  24216
45 30 600   612
  ATOM  H  HG1  THR *   45  .  -4.227  -9.158   4.210  1.00  0.00  .    1  24217
45 30 601   613
  ATOM  H 1HG2  THR *   45  .  -3.185  -5.353   4.837  1.00  0.00  .    1  24218
45 30 602   614
  ATOM  H 2HG2  THR *   45  .  -4.818  -5.948   5.139  1.00  0.00  .    1  24219
45 30 603   615
  ATOM  H 3HG2  THR *   45  .  -3.467  -6.565   6.081  1.00  0.00  .    1  24220
46 30 604   616
  ATOM  N  N    PRO *   46  .  -5.831  -5.483   2.534  1.00  0.00  .    1  24221
46 30 605   617
  ATOM  C  CA   PRO *   46  .  -6.601  -4.228   2.572  1.00  0.00  .    1  24222
46 30 606   618
  ATOM  C  C    PRO *   46  .  -6.231  -3.392   3.795  1.00  0.00  .    1  24223
46 30 607   619
  ATOM  O  O    PRO *   46  .  -5.219  -3.621   4.427  1.00  0.00  .    1  24224
46 30 608   620
  ATOM  C  CB   PRO *   46  .  -8.070  -4.673   2.675  1.00  0.00  .    1  24225
46 30 609   621
  ATOM  C  CG   PRO *   46  .  -8.098  -6.225   2.545  1.00  0.00  .    1  24226
46 30 610   622
  ATOM  C  CD   PRO *   46  .  -6.650  -6.702   2.413  1.00  0.00  .    1  24227
46 30 611   623
  ATOM  H  HA   PRO *   46  .  -6.445  -3.656   1.664  1.00  0.00  .    1  24228
46 30 612   624
  ATOM  H 1HB   PRO *   46  .  -8.477  -4.377   3.630  1.00  0.00  .    1  24229
46 30 613   625
  ATOM  H 2HB   PRO *   46  .  -8.648  -4.225   1.886  1.00  0.00  .    1  24230
46 30 614   626
  ATOM  H 1HG   PRO *   46  .  -8.548  -6.662   3.423  1.00  0.00  .    1  24231
46 30 615   627
  ATOM  H 2HG   PRO *   46  .  -8.659  -6.512   1.670  1.00  0.00  .    1  24232
46 30 616   628
  ATOM  H 1HD   PRO *   46  .  -6.408  -7.394   3.200  1.00  0.00  .    1  24233
46 30 617   629
  ATOM  H 2HD   PRO *   46  .  -6.499  -7.160   1.447  1.00  0.00  .    1  24234
47 30 618   630
  ATOM  N  N    GLU *   47  .  -7.067  -2.437   4.098  1.00  0.00  .    1  24235
47 30 619   631
  ATOM  C  CA   GLU *   47  .  -6.837  -1.595   5.277  1.00  0.00  .    1  24236
47 30 620   632
  ATOM  C  C    GLU *   47  .  -8.178  -1.387   6.019  1.00  0.00  .    1  24237
47 30 621   633
  ATOM  O  O    GLU *   47  .  -8.749  -0.316   5.990  1.00  0.00  .    1  24238
47 30 622   634
  ATOM  C  CB   GLU *   47  .  -6.278  -0.240   4.815  1.00  0.00  .    1  24239
47 30 623   635
  ATOM  C  CG   GLU *   47  .  -5.976   0.611   6.039  1.00  0.00  .    1  24240
47 30 624   636
  ATOM  C  CD   GLU *   47  .  -5.053   1.764   5.644  1.00  0.00  .    1  24241
47 30 625   637
  ATOM  O  OE1  GLU *   47  .  -4.155   2.031   6.427  1.00  0.00  .    1  24242
47 30 626   638
  ATOM  O  OE2  GLU *   47  .  -5.296   2.312   4.582  1.00  0.00  .    1  24243
47 30 627   639
  ATOM  H  H    GLU *   47  .  -7.834  -2.277   3.552  1.00  0.00  .    1  24244
47 30 628   640
  ATOM  H  HA   GLU *   47  .  -6.137  -2.073   5.917  1.00  0.00  .    1  24245
47 30 629   641
  ATOM  H 1HB   GLU *   47  .  -5.368  -0.392   4.246  1.00  0.00  .    1  24246
47 30 630   642
  ATOM  H 2HB   GLU *   47  .  -7.003   0.265   4.191  1.00  0.00  .    1  24247
47 30 631   643
  ATOM  H 1HG   GLU *   47  .  -6.893   1.010   6.439  1.00  0.00  .    1  24248
47 30 632   644
  ATOM  H 2HG   GLU *   47  .  -5.495   0.004   6.790  1.00  0.00  .    1  24249
48 30 633   646
  ATOM  N  N    PRO *   48  .  -8.658  -2.445   6.660  1.00  0.00  .    1  24251
48 30 634   647
  ATOM  C  CA   PRO *   48  .  -9.974  -2.425   7.312  1.00  0.00  .    1  24252
48 30 635   648
  ATOM  C  C    PRO *   48  .  -9.993  -1.501   8.527  1.00  0.00  .    1  24253
48 30 636   649
  ATOM  O  O    PRO *   48  .  -9.077  -0.732   8.749  1.00  0.00  .    1  24254
48 30 637   650
  ATOM  C  CB   PRO *   48  . -10.212  -3.875   7.768  1.00  0.00  .    1  24255
48 30 638   651
  ATOM  C  CG   PRO *   48  .  -8.916  -4.680   7.459  1.00  0.00  .    1  24256
48 30 639   652
  ATOM  C  CD   PRO *   48  .  -7.932  -3.721   6.776  1.00  0.00  .    1  24257
48 30 640   653
  ATOM  H  HA   PRO *   48  . -10.732  -2.124   6.603  1.00  0.00  .    1  24258
48 30 641   654
  ATOM  H 1HB   PRO *   48  . -10.416  -3.899   8.828  1.00  0.00  .    1  24259
48 30 642   655
  ATOM  H 2HB   PRO *   48  . -11.047  -4.299   7.230  1.00  0.00  .    1  24260
48 30 643   656
  ATOM  H 1HG   PRO *   48  .  -8.488  -5.056   8.377  1.00  0.00  .    1  24261
48 30 644   657
  ATOM  H 2HG   PRO *   48  .  -9.143  -5.507   6.802  1.00  0.00  .    1  24262
48 30 645   658
  ATOM  H 1HD   PRO *   48  .  -7.049  -3.596   7.384  1.00  0.00  .    1  24263
48 30 646   659
  ATOM  H 2HD   PRO *   48  .  -7.666  -4.088   5.803  1.00  0.00  .    1  24264
49 30 647   660
  ATOM  N  N    GLN *   49  . -11.046  -1.600   9.292  1.00  0.00  .    1  24265
49 30 648   661
  ATOM  C  CA   GLN *   49  . -11.157  -0.753  10.507  1.00  0.00  .    1  24266
49 30 649   662
  ATOM  C  C    GLN *   49  . -10.527  -1.459  11.708  1.00  0.00  .    1  24267
49 30 650   663
  ATOM  O  O    GLN *   49  . -11.183  -2.356  12.214  1.00  0.00  .    1  24268
49 30 651   664
  ATOM  C  CB   GLN *   49  . -12.639  -0.502  10.788  1.00  0.00  .    1  24269
49 30 652   665
  ATOM  C  CG   GLN *   49  . -13.050   0.823  10.144  1.00  0.00  .    1  24270
49 30 653   666
  ATOM  C  CD   GLN *   49  . -14.571   0.863   9.978  1.00  0.00  .    1  24271
49 30 654   667
  ATOM  O  OE1  GLN *   49  . -15.208   1.863  10.244  1.00  0.00  .    1  24272
49 30 655   668
  ATOM  N  NE2  GLN *   49  . -15.191  -0.199   9.542  1.00  0.00  .    1  24273
49 30 656   669
  ATOM  O  OXT  GLN *   49  .  -9.427  -1.063  12.054  1.00  0.00  .    1  24274
49 30 657   670
  ATOM  H  H    GLN *   49  . -11.762  -2.227   9.064  1.00  0.00  .    1  24275
49 30 658   671
  ATOM  H  HA   GLN *   49  . -10.652   0.187  10.336  1.00  0.00  .    1  24276
49 30 659   672
  ATOM  H 1HB   GLN *   49  . -13.227  -1.308  10.372  1.00  0.00  .    1  24277
49 30 660   673
  ATOM  H 2HB   GLN *   49  . -12.803  -0.456  11.853  1.00  0.00  .    1  24278
49 30 661   674
  ATOM  H 1HG   GLN *   49  . -12.739   1.643  10.770  1.00  0.00  .    1  24279
49 30 662   675
  ATOM  H 2HG   GLN *   49  . -12.584   0.917   9.174  1.00  0.00  .    1  24280
49 30 663   676
  ATOM  H 1HE2  GLN *   49  . -15.791  -0.132   8.770  1.00  0.00  .    1  24281
49 30 664   677
  ATOM  H 2HE2  GLN *   49  . -15.056  -1.062   9.984  1.00  0.00  .    1  24282
1 31 1     1
  ATOM  N  N    VAL *    1  . -14.202   7.702  -5.828  1.00  0.00  .    1  24420
1 31 2     2
  ATOM  C  CA   VAL *    1  . -14.265   6.870  -4.593  1.00  0.00  .    1  24421
1 31 3     3
  ATOM  C  C    VAL *    1  . -12.880   6.290  -4.297  1.00  0.00  .    1  24422
1 31 4     4
  ATOM  O  O    VAL *    1  . -12.574   5.180  -4.682  1.00  0.00  .    1  24423
1 31 5     5
  ATOM  C  CB   VAL *    1  . -15.262   5.722  -4.771  1.00  0.00  .    1  24424
1 31 6     6
  ATOM  C  CG1  VAL *    1  . -15.196   4.803  -3.551  1.00  0.00  .    1  24425
1 31 7     7
  ATOM  C  CG2  VAL *    1  . -16.674   6.300  -4.892  1.00  0.00  .    1  24426
1 31 8     8
  ATOM  H 1H    VAL *    1  . -13.424   8.388  -5.744  1.00  0.00  .    1  24427
1 31 9     9
  ATOM  H 2H    VAL *    1  . -14.034   7.088  -6.651  1.00  0.00  .    1  24428
1 31 10    10
  ATOM  H 3H    VAL *    1  . -15.100   8.209  -5.951  1.00  0.00  .    1  24429
1 31 11    11
  ATOM  H  HA   VAL *    1  . -14.573   7.490  -3.764  1.00  0.00  .    1  24430
1 31 12    12
  ATOM  H  HB   VAL *    1  . -15.019   5.163  -5.663  1.00  0.00  .    1  24431
1 31 13    13
  ATOM  H 1HG1  VAL *    1  . -14.736   5.326  -2.725  1.00  0.00  .    1  24432
1 31 14    14
  ATOM  H 2HG1  VAL *    1  . -16.193   4.500  -3.268  1.00  0.00  .    1  24433
1 31 15    15
  ATOM  H 3HG1  VAL *    1  . -14.611   3.927  -3.786  1.00  0.00  .    1  24434
1 31 16    16
  ATOM  H 1HG2  VAL *    1  . -16.668   7.141  -5.569  1.00  0.00  .    1  24435
1 31 17    17
  ATOM  H 2HG2  VAL *    1  . -17.346   5.543  -5.271  1.00  0.00  .    1  24436
1 31 18    18
  ATOM  H 3HG2  VAL *    1  . -17.017   6.628  -3.922  1.00  0.00  .    1  24437
2 31 19    19
  ATOM  N  N    VAL *    2  . -12.070   7.057  -3.617  1.00  0.00  .    1  24438
2 31 20    20
  ATOM  C  CA   VAL *    2  . -10.702   6.573  -3.295  1.00  0.00  .    1  24439
2 31 21    21
  ATOM  C  C    VAL *    2  . -10.666   5.962  -1.891  1.00  0.00  .    1  24440
2 31 22    22
  ATOM  O  O    VAL *    2  . -11.538   6.203  -1.080  1.00  0.00  .    1  24441
2 31 23    23
  ATOM  C  CB   VAL *    2  .  -9.747   7.762  -3.355  1.00  0.00  .    1  24442
2 31 24    24
  ATOM  C  CG1  VAL *    2  .  -8.324   7.270  -3.633  1.00  0.00  .    1  24443
2 31 25    25
  ATOM  C  CG2  VAL *    2  . -10.181   8.696  -4.487  1.00  0.00  .    1  24444
2 31 26    26
  ATOM  H  H    VAL *    2  . -12.360   7.945  -3.320  1.00  0.00  .    1  24445
2 31 27    27
  ATOM  H  HA   VAL *    2  . -10.406   5.827  -4.018  1.00  0.00  .    1  24446
2 31 28    28
  ATOM  H  HB   VAL *    2  .  -9.774   8.290  -2.417  1.00  0.00  .    1  24447
2 31 29    29
  ATOM  H 1HG1  VAL *    2  .  -8.108   6.410  -3.020  1.00  0.00  .    1  24448
2 31 30    30
  ATOM  H 2HG1  VAL *    2  .  -8.229   6.998  -4.672  1.00  0.00  .    1  24449
2 31 31    31
  ATOM  H 3HG1  VAL *    2  .  -7.617   8.053  -3.404  1.00  0.00  .    1  24450
2 31 32    32
  ATOM  H 1HG2  VAL *    2  . -10.496   8.112  -5.339  1.00  0.00  .    1  24451
2 31 33    33
  ATOM  H 2HG2  VAL *    2  . -11.003   9.312  -4.156  1.00  0.00  .    1  24452
2 31 34    34
  ATOM  H 3HG2  VAL *    2  .  -9.355   9.329  -4.774  1.00  0.00  .    1  24453
3 31 35    35
  ATOM  N  N    TYR *    3  .  -9.651   5.188  -1.636  1.00  0.00  .    1  24454
3 31 36    36
  ATOM  C  CA   TYR *    3  .  -9.526   4.544  -0.300  1.00  0.00  .    1  24455
3 31 37    37
  ATOM  C  C    TYR *    3  .  -8.787   5.471   0.674  1.00  0.00  .    1  24456
3 31 38    38
  ATOM  O  O    TYR *    3  .  -8.637   6.650   0.421  1.00  0.00  .    1  24457
3 31 39    39
  ATOM  C  CB   TYR *    3  .  -8.735   3.243  -0.469  1.00  0.00  .    1  24458
3 31 40    40
  ATOM  C  CG   TYR *    3  .  -9.663   2.148  -1.002  1.00  0.00  .    1  24459
3 31 41    41
  ATOM  C  CD1  TYR *    3  . -10.221   1.224  -0.143  1.00  0.00  .    1  24460
3 31 42    42
  ATOM  C  CD2  TYR *    3  .  -9.949   2.066  -2.350  1.00  0.00  .    1  24461
3 31 43    43
  ATOM  C  CE1  TYR *    3  . -11.050   0.229  -0.624  1.00  0.00  .    1  24462
3 31 44    44
  ATOM  C  CE2  TYR *    3  . -10.779   1.073  -2.832  1.00  0.00  .    1  24463
3 31 45    45
  ATOM  C  CZ   TYR *    3  . -11.337   0.146  -1.972  1.00  0.00  .    1  24464
3 31 46    46
  ATOM  O  OH   TYR *    3  . -12.173  -0.845  -2.453  1.00  0.00  .    1  24465
3 31 47    47
  ATOM  H  H    TYR *    3  .  -8.973   5.031  -2.322  1.00  0.00  .    1  24466
3 31 48    48
  ATOM  H  HA   TYR *    3  . -10.507   4.326   0.091  1.00  0.00  .    1  24467
3 31 49    49
  ATOM  H 1HB   TYR *    3  .  -7.925   3.397  -1.167  1.00  0.00  .    1  24468
3 31 50    50
  ATOM  H 2HB   TYR *    3  .  -8.330   2.934   0.474  1.00  0.00  .    1  24469
3 31 51    51
  ATOM  H  HD1  TYR *    3  . -10.006   1.276   0.915  1.00  0.00  .    1  24470
3 31 52    52
  ATOM  H  HD2  TYR *    3  .  -9.519   2.784  -3.033  1.00  0.00  .    1  24471
3 31 53    53
  ATOM  H  HE1  TYR *    3  . -11.469  -0.498   0.058  1.00  0.00  .    1  24472
3 31 54    54
  ATOM  H  HE2  TYR *    3  . -10.983   1.012  -3.890  1.00  0.00  .    1  24473
3 31 55    55
  ATOM  H  HH   TYR *    3  . -12.710  -0.468  -3.155  1.00  0.00  .    1  24474
4 31 56    56
  ATOM  N  N    THR *    4  .  -8.340   4.913   1.767  1.00  0.00  .    1  24475
4 31 57    57
  ATOM  C  CA   THR *    4  .  -7.605   5.733   2.769  1.00  0.00  .    1  24476
4 31 58    58
  ATOM  C  C    THR *    4  .  -6.108   5.551   2.555  1.00  0.00  .    1  24477
4 31 59    59
  ATOM  O  O    THR *    4  .  -5.705   4.818   1.693  1.00  0.00  .    1  24478
4 31 60    60
  ATOM  C  CB   THR *    4  .  -7.980   5.248   4.178  1.00  0.00  .    1  24479
4 31 61    61
  ATOM  O  OG1  THR *    4  .  -8.141   3.843   4.048  1.00  0.00  .    1  24480
4 31 62    62
  ATOM  C  CG2  THR *    4  .  -9.358   5.765   4.603  1.00  0.00  .    1  24481
4 31 63    63
  ATOM  H  H    THR *    4  .  -8.471   3.954   1.917  1.00  0.00  .    1  24482
4 31 64    64
  ATOM  H  HA   THR *    4  .  -7.863   6.775   2.648  1.00  0.00  .    1  24483
4 31 65    65
  ATOM  H  HB   THR *    4  .  -7.219   5.484   4.905  1.00  0.00  .    1  24484
4 31 66    66
  ATOM  H  HG1  THR *    4  .  -9.079   3.646   4.098  1.00  0.00  .    1  24485
4 31 67    67
  ATOM  H 1HG2  THR *    4  .  -9.456   6.807   4.342  1.00  0.00  .    1  24486
4 31 68    68
  ATOM  H 2HG2  THR *    4  . -10.129   5.197   4.104  1.00  0.00  .    1  24487
4 31 69    69
  ATOM  H 3HG2  THR *    4  .  -9.472   5.655   5.672  1.00  0.00  .    1  24488
5 31 70    70
  ATOM  N  N    ASP *    5  .  -5.312   6.224   3.327  1.00  0.00  .    1  24489
5 31 71    71
  ATOM  C  CA   ASP *    5  .  -3.858   6.056   3.166  1.00  0.00  .    1  24490
5 31 72    72
  ATOM  C  C    ASP *    5  .  -3.348   4.945   4.081  1.00  0.00  .    1  24491
5 31 73    73
  ATOM  O  O    ASP *    5  .  -3.941   4.653   5.101  1.00  0.00  .    1  24492
5 31 74    74
  ATOM  C  CB   ASP *    5  .  -3.192   7.357   3.557  1.00  0.00  .    1  24493
5 31 75    75
  ATOM  C  CG   ASP *    5  .  -4.200   8.502   3.428  1.00  0.00  .    1  24494
5 31 76    76
  ATOM  O  OD1  ASP *    5  .  -4.159   9.145   2.392  1.00  0.00  .    1  24495
5 31 77    77
  ATOM  O  OD2  ASP *    5  .  -4.954   8.666   4.373  1.00  0.00  .    1  24496
5 31 78    78
  ATOM  H  H    ASP *    5  .  -5.660   6.841   3.996  1.00  0.00  .    1  24497
5 31 79    79
  ATOM  H  HA   ASP *    5  .  -3.629   5.817   2.138  1.00  0.00  .    1  24498
5 31 80    80
  ATOM  H 1HB   ASP *    5  .  -2.866   7.289   4.574  1.00  0.00  .    1  24499
5 31 81    81
  ATOM  H 2HB   ASP *    5  .  -2.344   7.548   2.917  1.00  0.00  .    1  24500
6 31 82    83
  ATOM  N  N    CYS *    6  .  -2.258   4.351   3.697  1.00  0.00  .    1  24502
6 31 83    84
  ATOM  C  CA   CYS *    6  .  -1.662   3.301   4.535  1.00  0.00  .    1  24503
6 31 84    85
  ATOM  C  C    CYS *    6  .  -0.964   3.902   5.741  1.00  0.00  .    1  24504
6 31 85    86
  ATOM  O  O    CYS *    6  .  -0.715   5.091   5.803  1.00  0.00  .    1  24505
6 31 86    87
  ATOM  C  CB   CYS *    6  .  -0.584   2.593   3.718  1.00  0.00  .    1  24506
6 31 87    88
  ATOM  S  SG   CYS *    6  .  -0.687   2.658   1.921  1.00  0.00  .    1  24507
6 31 88    89
  ATOM  H  H    CYS *    6  .  -1.886   4.533   2.823  1.00  0.00  .    1  24508
6 31 89    90
  ATOM  H  HA   CYS *    6  .  -2.420   2.600   4.854  1.00  0.00  .    1  24509
6 31 90    91
  ATOM  H 1HB   CYS *    6  .   0.354   3.031   3.987  1.00  0.00  .    1  24510
6 31 91    92
  ATOM  H 2HB   CYS *    6  .  -0.560   1.553   4.011  1.00  0.00  .    1  24511
7 31 92    94
  ATOM  N  N    THR *    7  .  -0.665   3.057   6.674  1.00  0.00  .    1  24513
7 31 93    95
  ATOM  C  CA   THR *    7  .   0.078   3.512   7.878  1.00  0.00  .    1  24514
7 31 94    96
  ATOM  C  C    THR *    7  .   1.027   2.416   8.301  1.00  0.00  .    1  24515
7 31 95    97
  ATOM  O  O    THR *    7  .   1.528   2.391   9.405  1.00  0.00  .    1  24516
7 31 96    98
  ATOM  C  CB   THR *    7  .  -0.904   3.820   9.012  1.00  0.00  .    1  24517
7 31 97    99
  ATOM  O  OG1  THR *    7  .  -1.458   2.561   9.372  1.00  0.00  .    1  24518
7 31 98   100
  ATOM  C  CG2  THR *    7  .  -2.089   4.644   8.510  1.00  0.00  .    1  24519
7 31 99   101
  ATOM  H  H    THR *    7  .  -0.926   2.115   6.578  1.00  0.00  .    1  24520
7 31 100   102
  ATOM  H  HA   THR *    7  .   0.645   4.381   7.628  1.00  0.00  .    1  24521
7 31 101   103
  ATOM  H  HB   THR *    7  .  -0.416   4.286   9.856  1.00  0.00  .    1  24522
7 31 102   104
  ATOM  H  HG1  THR *    7  .  -1.063   2.292  10.206  1.00  0.00  .    1  24523
7 31 103   105
  ATOM  H 1HG2  THR *    7  .  -1.734   5.570   8.081  1.00  0.00  .    1  24524
7 31 104   106
  ATOM  H 2HG2  THR *    7  .  -2.629   4.088   7.757  1.00  0.00  .    1  24525
7 31 105   107
  ATOM  H 3HG2  THR *    7  .  -2.755   4.866   9.332  1.00  0.00  .    1  24526
8 31 106   108
  ATOM  N  N    GLU *    8  .   1.248   1.541   7.382  1.00  0.00  .    1  24527
8 31 107   109
  ATOM  C  CA   GLU *    8  .   2.139   0.382   7.631  1.00  0.00  .    1  24528
8 31 108   110
  ATOM  C  C    GLU *    8  .   2.593  -0.211   6.312  1.00  0.00  .    1  24529
8 31 109   111
  ATOM  O  O    GLU *    8  .   2.060   0.110   5.269  1.00  0.00  .    1  24530
8 31 110   112
  ATOM  C  CB   GLU *    8  .   1.350  -0.689   8.406  1.00  0.00  .    1  24531
8 31 111   113
  ATOM  C  CG   GLU *    8  .   1.771  -0.710   9.881  1.00  0.00  .    1  24532
8 31 112   114
  ATOM  C  CD   GLU *    8  .   2.939  -1.683  10.058  1.00  0.00  .    1  24533
8 31 113   115
  ATOM  O  OE1  GLU *    8  .   4.058  -1.201  10.004  1.00  0.00  .    1  24534
8 31 114   116
  ATOM  O  OE2  GLU *    8  .   2.645  -2.853  10.239  1.00  0.00  .    1  24535
8 31 115   117
  ATOM  H  H    GLU *    8  .   0.831   1.657   6.515  1.00  0.00  .    1  24536
8 31 116   118
  ATOM  H  HA   GLU *    8  .   3.003   0.698   8.177  1.00  0.00  .    1  24537
8 31 117   119
  ATOM  H 1HB   GLU *    8  .   0.294  -0.473   8.340  1.00  0.00  .    1  24538
8 31 118   120
  ATOM  H 2HB   GLU *    8  .   1.536  -1.658   7.968  1.00  0.00  .    1  24539
8 31 119   121
  ATOM  H 1HG   GLU *    8  .   2.070   0.273  10.200  1.00  0.00  .    1  24540
8 31 120   122
  ATOM  H 2HG   GLU *    8  .   0.941  -1.040  10.485  1.00  0.00  .    1  24541
9 31 121   124
  ATOM  N  N    SER *    9  .   3.567  -1.066   6.376  1.00  0.00  .    1  24543
9 31 122   125
  ATOM  C  CA   SER *    9  .   4.034  -1.699   5.150  1.00  0.00  .    1  24544
9 31 123   126
  ATOM  C  C    SER *    9  .   2.953  -2.643   4.644  1.00  0.00  .    1  24545
9 31 124   127
  ATOM  O  O    SER *    9  .   1.827  -2.599   5.110  1.00  0.00  .    1  24546
9 31 125   128
  ATOM  C  CB   SER *    9  .   5.301  -2.475   5.478  1.00  0.00  .    1  24547
9 31 126   129
  ATOM  O  OG   SER *    9  .   5.751  -1.900   6.696  1.00  0.00  .    1  24548
9 31 127   130
  ATOM  H  H    SER *    9  .   3.978  -1.302   7.232  1.00  0.00  .    1  24549
9 31 128   131
  ATOM  H  HA   SER *    9  .   4.239  -0.953   4.404  1.00  0.00  .    1  24550
9 31 129   132
  ATOM  H 1HB   SER *    9  .   5.076  -3.504   5.620  1.00  0.00  .    1  24551
9 31 130   133
  ATOM  H 2HB   SER *    9  .   6.044  -2.350   4.711  1.00  0.00  .    1  24552
9 31 131   134
  ATOM  H  HG   SER *    9  .   5.991  -2.615   7.290  1.00  0.00  .    1  24553
10 31 132   135
  ATOM  N  N    GLY *   10  .   3.310  -3.450   3.697  1.00  0.00  .    1  24554
10 31 133   136
  ATOM  C  CA   GLY *   10  .   2.330  -4.421   3.128  1.00  0.00  .    1  24555
10 31 134   137
  ATOM  C  C    GLY *   10  .   0.817  -4.372   3.089  1.00  0.00  .    1  24556
10 31 135   138
  ATOM  O  O    GLY *   10  .   0.156  -5.367   2.865  1.00  0.00  .    1  24557
10 31 136   139
  ATOM  H  H    GLY *   10  .   4.204  -3.394   3.336  1.00  0.00  .    1  24558
10 31 137   140
  ATOM  H 1HA   GLY *   10  .   2.127  -3.530   2.557  1.00  0.00  .    1  24559
10 31 138   141
  ATOM  H 2HA   GLY *   10  .   2.139  -4.618   4.168  1.00  0.00  .    1  24560
11 31 139   142
  ATOM  N  N    GLN *   11  .   0.300  -3.201   3.312  1.00  0.00  .    1  24561
11 31 140   143
  ATOM  C  CA   GLN *   11  .  -1.175  -3.024   3.213  1.00  0.00  .    1  24562
11 31 141   144
  ATOM  C  C    GLN *   11  .  -1.570  -3.147   1.756  1.00  0.00  .    1  24563
11 31 142   145
  ATOM  O  O    GLN *   11  .  -0.790  -3.616   0.954  1.00  0.00  .    1  24564
11 31 143   146
  ATOM  C  CB   GLN *   11  .  -1.555  -1.644   3.741  1.00  0.00  .    1  24565
11 31 144   147
  ATOM  C  CG   GLN *   11  .  -1.060  -1.523   5.178  1.00  0.00  .    1  24566
11 31 145   148
  ATOM  C  CD   GLN *   11  .  -2.078  -0.740   6.008  1.00  0.00  .    1  24567
11 31 146   149
  ATOM  O  OE1  GLN *   11  .  -2.520   0.325   5.626  1.00  0.00  .    1  24568
11 31 147   150
  ATOM  N  NE2  GLN *   11  .  -2.473  -1.232   7.150  1.00  0.00  .    1  24569
11 31 148   151
  ATOM  H  H    GLN *   11  .   0.885  -2.443   3.540  1.00  0.00  .    1  24570
11 31 149   152
  ATOM  H  HA   GLN *   11  .  -1.675  -3.788   3.784  1.00  0.00  .    1  24571
11 31 150   153
  ATOM  H 1HB   GLN *   11  .  -1.097  -0.879   3.130  1.00  0.00  .    1  24572
11 31 151   154
  ATOM  H 2HB   GLN *   11  .  -2.629  -1.527   3.714  1.00  0.00  .    1  24573
11 31 152   155
  ATOM  H 1HG   GLN *   11  .  -0.937  -2.507   5.602  1.00  0.00  .    1  24574
11 31 153   156
  ATOM  H 2HG   GLN *   11  .  -0.115  -1.006   5.192  1.00  0.00  .    1  24575
11 31 154   157
  ATOM  H 1HE2  GLN *   11  .  -2.297  -0.742   7.981  1.00  0.00  .    1  24576
11 31 155   158
  ATOM  H 2HE2  GLN *   11  .  -2.947  -2.088   7.178  1.00  0.00  .    1  24577
12 31 156   159
  ATOM  N  N    ASN *   12  .  -2.756  -2.731   1.421  1.00  0.00  .    1  24578
12 31 157   160
  ATOM  C  CA   ASN *   12  .  -3.156  -2.865  -0.012  1.00  0.00  .    1  24579
12 31 158   161
  ATOM  C  C    ASN *   12  .  -4.128  -1.818  -0.474  1.00  0.00  .    1  24580
12 31 159   162
  ATOM  O  O    ASN *   12  .  -3.785  -0.977  -1.277  1.00  0.00  .    1  24581
12 31 160   163
  ATOM  C  CB   ASN *   12  .  -3.776  -4.248  -0.236  1.00  0.00  .    1  24582
12 31 161   164
  ATOM  C  CG   ASN *   12  .  -2.763  -5.164  -0.927  1.00  0.00  .    1  24583
12 31 162   165
  ATOM  O  OD1  ASN *   12  .  -1.570  -5.050  -0.736  1.00  0.00  .    1  24584
12 31 163   166
  ATOM  N  ND2  ASN *   12  .  -3.199  -6.090  -1.736  1.00  0.00  .    1  24585
12 31 164   167
  ATOM  H  H    ASN *   12  .  -3.362  -2.348   2.092  1.00  0.00  .    1  24586
12 31 165   168
  ATOM  H  HA   ASN *   12  .  -2.294  -2.763  -0.604  1.00  0.00  .    1  24587
12 31 166   169
  ATOM  H 1HB   ASN *   12  .  -4.055  -4.677   0.707  1.00  0.00  .    1  24588
12 31 167   170
  ATOM  H 2HB   ASN *   12  .  -4.652  -4.157  -0.859  1.00  0.00  .    1  24589
12 31 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.913  -6.096  -2.673  1.00  0.00  .    1  24590
12 31 169   172
  ATOM  H 2HD2  ASN *   12  .  -3.813  -6.780  -1.405  1.00  0.00  .    1  24591
13 31 170   173
  ATOM  N  N    LEU *   13  .  -5.312  -1.887  -0.015  1.00  0.00  .    1  24592
13 31 171   174
  ATOM  C  CA   LEU *   13  .  -6.294  -0.928  -0.520  1.00  0.00  .    1  24593
13 31 172   175
  ATOM  C  C    LEU *   13  .  -6.085   0.424   0.128  1.00  0.00  .    1  24594
13 31 173   176
  ATOM  O  O    LEU *   13  .  -7.008   1.028   0.627  1.00  0.00  .    1  24595
13 31 174   177
  ATOM  C  CB   LEU *   13  .  -7.713  -1.442  -0.249  1.00  0.00  .    1  24596
13 31 175   178
  ATOM  C  CG   LEU *   13  .  -8.026  -2.603  -1.217  1.00  0.00  .    1  24597
13 31 176   179
  ATOM  C  CD1  LEU *   13  .  -9.102  -3.505  -0.609  1.00  0.00  .    1  24598
13 31 177   180
  ATOM  C  CD2  LEU *   13  .  -8.553  -2.049  -2.551  1.00  0.00  .    1  24599
13 31 178   181
  ATOM  H  H    LEU *   13  .  -5.553  -2.559   0.627  1.00  0.00  .    1  24600
13 31 179   182
  ATOM  H  HA   LEU *   13  .  -6.141  -0.829  -1.570  1.00  0.00  .    1  24601
13 31 180   183
  ATOM  H 1HB   LEU *   13  .  -7.782  -1.788   0.771  1.00  0.00  .    1  24602
13 31 181   184
  ATOM  H 2HB   LEU *   13  .  -8.424  -0.644  -0.402  1.00  0.00  .    1  24603
13 31 182   185
  ATOM  H  HG   LEU *   13  .  -7.129  -3.178  -1.388  1.00  0.00  .    1  24604
13 31 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.679  -2.954   0.118  1.00  0.00  .    1  24605
13 31 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.760  -3.859  -1.389  1.00  0.00  .    1  24606
13 31 185   188
  ATOM  H 3HD1  LEU *   13  .  -8.637  -4.352  -0.129  1.00  0.00  .    1  24607
13 31 186   189
  ATOM  H 1HD2  LEU *   13  .  -7.939  -1.233  -2.888  1.00  0.00  .    1  24608
13 31 187   190
  ATOM  H 2HD2  LEU *   13  .  -8.541  -2.830  -3.298  1.00  0.00  .    1  24609
13 31 188   191
  ATOM  H 3HD2  LEU *   13  .  -9.564  -1.700  -2.423  1.00  0.00  .    1  24610
14 31 189   192
  ATOM  N  N    CYS *   14  .  -4.846   0.860   0.116  1.00  0.00  .    1  24611
14 31 190   193
  ATOM  C  CA   CYS *   14  .  -4.531   2.192   0.646  1.00  0.00  .    1  24612
14 31 191   194
  ATOM  C  C    CYS *   14  .  -3.799   2.986  -0.410  1.00  0.00  .    1  24613
14 31 192   195
  ATOM  O  O    CYS *   14  .  -3.833   2.644  -1.571  1.00  0.00  .    1  24614
14 31 193   196
  ATOM  C  CB   CYS *   14  .  -3.587   2.038   1.813  1.00  0.00  .    1  24615
14 31 194   197
  ATOM  S  SG   CYS *   14  .  -2.018   1.230   1.482  1.00  0.00  .    1  24616
14 31 195   198
  ATOM  H  H    CYS *   14  .  -4.119   0.292  -0.225  1.00  0.00  .    1  24617
14 31 196   199
  ATOM  H  HA   CYS *   14  .  -5.436   2.703   0.942  1.00  0.00  .    1  24618
14 31 197   200
  ATOM  H 1HB   CYS *   14  .  -3.377   3.011   2.193  1.00  0.00  .    1  24619
14 31 198   201
  ATOM  H 2HB   CYS *   14  .  -4.065   1.502   2.571  1.00  0.00  .    1  24620
15 31 199   203
  ATOM  N  N    LEU *   15  .  -3.135   4.021   0.026  1.00  0.00  .    1  24622
15 31 200   204
  ATOM  C  CA   LEU *   15  .  -2.319   4.829  -0.915  1.00  0.00  .    1  24623
15 31 201   205
  ATOM  C  C    LEU *   15  .  -0.862   4.659  -0.576  1.00  0.00  .    1  24624
15 31 202   206
  ATOM  O  O    LEU *   15  .  -0.441   4.962   0.524  1.00  0.00  .    1  24625
15 31 203   207
  ATOM  C  CB   LEU *   15  .  -2.705   6.286  -0.811  1.00  0.00  .    1  24626
15 31 204   208
  ATOM  C  CG   LEU *   15  .  -4.206   6.368  -0.908  1.00  0.00  .    1  24627
15 31 205   209
  ATOM  C  CD1  LEU *   15  .  -4.635   7.817  -0.815  1.00  0.00  .    1  24628
15 31 206   210
  ATOM  C  CD2  LEU *   15  .  -4.667   5.769  -2.228  1.00  0.00  .    1  24629
15 31 207   211
  ATOM  H  H    LEU *   15  .  -3.184   4.270   0.970  1.00  0.00  .    1  24630
15 31 208   212
  ATOM  H  HA   LEU *   15  .  -2.491   4.491  -1.902  1.00  0.00  .    1  24631
15 31 209   213
  ATOM  H 1HB   LEU *   15  .  -2.375   6.688   0.137  1.00  0.00  .    1  24632
15 31 210   214
  ATOM  H 2HB   LEU *   15  .  -2.252   6.848  -1.616  1.00  0.00  .    1  24633
15 31 211   215
  ATOM  H  HG   LEU *   15  .  -4.628   5.813  -0.115  1.00  0.00  .    1  24634
15 31 212   216
  ATOM  H 1HD1  LEU *   15  .  -4.301   8.231   0.124  1.00  0.00  .    1  24635
15 31 213   217
  ATOM  H 2HD1  LEU *   15  .  -4.199   8.376  -1.626  1.00  0.00  .    1  24636
15 31 214   218
  ATOM  H 3HD1  LEU *   15  .  -5.709   7.879  -0.872  1.00  0.00  .    1  24637
15 31 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.930   5.955  -2.997  1.00  0.00  .    1  24638
15 31 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.787   4.710  -2.104  1.00  0.00  .    1  24639
15 31 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.607   6.200  -2.522  1.00  0.00  .    1  24640
16 31 218   222
  ATOM  N  N    CYS *   16  .  -0.117   4.180  -1.527  1.00  0.00  .    1  24641
16 31 219   223
  ATOM  C  CA   CYS *   16  .   1.337   3.916  -1.252  1.00  0.00  .    1  24642
16 31 220   224
  ATOM  C  C    CYS *   16  .   2.231   4.805  -2.112  1.00  0.00  .    1  24643
16 31 221   225
  ATOM  O  O    CYS *   16  .   3.248   5.283  -1.651  1.00  0.00  .    1  24644
16 31 222   226
  ATOM  C  CB   CYS *   16  .   1.633   2.439  -1.530  1.00  0.00  .    1  24645
16 31 223   227
  ATOM  S  SG   CYS *   16  .   0.426   1.234  -0.898  1.00  0.00  .    1  24646
16 31 224   228
  ATOM  H  H    CYS *   16  .  -0.513   4.008  -2.430  1.00  0.00  .    1  24647
16 31 225   229
  ATOM  H  HA   CYS *   16  .   1.546   4.124  -0.217  1.00  0.00  .    1  24648
16 31 226   230
  ATOM  H 1HB   CYS *   16  .   1.716   2.305  -2.595  1.00  0.00  .    1  24649
16 31 227   231
  ATOM  H 2HB   CYS *   16  .   2.592   2.202  -1.095  1.00  0.00  .    1  24650
17 31 228   233
  ATOM  N  N    GLU *   17  .   1.839   5.014  -3.338  1.00  0.00  .    1  24652
17 31 229   234
  ATOM  C  CA   GLU *   17  .   2.658   5.887  -4.225  1.00  0.00  .    1  24653
17 31 230   235
  ATOM  C  C    GLU *   17  .   2.044   7.289  -4.296  1.00  0.00  .    1  24654
17 31 231   236
  ATOM  O  O    GLU *   17  .   1.405   7.640  -5.269  1.00  0.00  .    1  24655
17 31 232   237
  ATOM  C  CB   GLU *   17  .   2.692   5.281  -5.628  1.00  0.00  .    1  24656
17 31 233   238
  ATOM  C  CG   GLU *   17  .   3.887   4.332  -5.732  1.00  0.00  .    1  24657
17 31 234   239
  ATOM  C  CD   GLU *   17  .   5.140   5.131  -6.091  1.00  0.00  .    1  24658
17 31 235   240
  ATOM  O  OE1  GLU *   17  .   5.141   5.675  -7.183  1.00  0.00  .    1  24659
17 31 236   241
  ATOM  O  OE2  GLU *   17  .   6.026   5.153  -5.252  1.00  0.00  .    1  24660
17 31 237   242
  ATOM  H  H    GLU *   17  .   1.015   4.602  -3.673  1.00  0.00  .    1  24661
17 31 238   243
  ATOM  H  HA   GLU *   17  .   3.666   5.955  -3.828  1.00  0.00  .    1  24662
17 31 239   244
  ATOM  H 1HB   GLU *   17  .   1.778   4.736  -5.810  1.00  0.00  .    1  24663
17 31 240   245
  ATOM  H 2HB   GLU *   17  .   2.789   6.068  -6.361  1.00  0.00  .    1  24664
17 31 241   246
  ATOM  H 1HG   GLU *   17  .   4.041   3.834  -4.787  1.00  0.00  .    1  24665
17 31 242   247
  ATOM  H 2HG   GLU *   17  .   3.702   3.594  -6.499  1.00  0.00  .    1  24666
18 31 243   249
  ATOM  N  N    GLY *   18  .   2.244   8.055  -3.261  1.00  0.00  .    1  24668
18 31 244   250
  ATOM  C  CA   GLY *   18  .   1.684   9.436  -3.255  1.00  0.00  .    1  24669
18 31 245   251
  ATOM  C  C    GLY *   18  .   0.175   9.406  -2.986  1.00  0.00  .    1  24670
18 31 246   252
  ATOM  O  O    GLY *   18  .  -0.250   9.380  -1.848  1.00  0.00  .    1  24671
18 31 247   253
  ATOM  H  H    GLY *   18  .   2.759   7.727  -2.494  1.00  0.00  .    1  24672
18 31 248   254
  ATOM  H 1HA   GLY *   18  .   2.171  10.014  -2.484  1.00  0.00  .    1  24673
18 31 249   255
  ATOM  H 2HA   GLY *   18  .   1.866   9.897  -4.215  1.00  0.00  .    1  24674
19 31 250   256
  ATOM  N  N    SER *   19  .  -0.597   9.409  -4.047  1.00  0.00  .    1  24675
19 31 251   257
  ATOM  C  CA   SER *   19  .  -2.074   9.399  -3.893  1.00  0.00  .    1  24676
19 31 252   258
  ATOM  C  C    SER *   19  .  -2.675   8.257  -4.659  1.00  0.00  .    1  24677
19 31 253   259
  ATOM  O  O    SER *   19  .  -3.867   8.022  -4.637  1.00  0.00  .    1  24678
19 31 254   260
  ATOM  C  CB   SER *   19  .  -2.607  10.692  -4.446  1.00  0.00  .    1  24679
19 31 255   261
  ATOM  O  OG   SER *   19  .  -3.500  10.292  -5.476  1.00  0.00  .    1  24680
19 31 256   262
  ATOM  H  H    SER *   19  .  -0.210   9.428  -4.929  1.00  0.00  .    1  24681
19 31 257   263
  ATOM  H  HA   SER *   19  .  -2.308   9.300  -2.895  1.00  0.00  .    1  24682
19 31 258   264
  ATOM  H 1HB   SER *   19  .  -3.127  11.258  -3.686  1.00  0.00  .    1  24683
19 31 259   265
  ATOM  H 2HB   SER *   19  .  -1.801  11.256  -4.858  1.00  0.00  .    1  24684
19 31 260   266
  ATOM  H  HG   SER *   19  .  -4.388  10.543  -5.213  1.00  0.00  .    1  24685
20 31 261   267
  ATOM  N  N    ASN *   20  .  -1.833   7.588  -5.309  1.00  0.00  .    1  24686
20 31 262   268
  ATOM  C  CA   ASN *   20  .  -2.276   6.429  -6.136  1.00  0.00  .    1  24687
20 31 263   269
  ATOM  C  C    ASN *   20  .  -2.468   5.181  -5.268  1.00  0.00  .    1  24688
20 31 264   270
  ATOM  O  O    ASN *   20  .  -1.658   4.882  -4.394  1.00  0.00  .    1  24689
20 31 265   271
  ATOM  C  CB   ASN *   20  .  -1.219   6.146  -7.203  1.00  0.00  .    1  24690
20 31 266   272
  ATOM  C  CG   ASN *   20  .  -1.321   7.201  -8.306  1.00  0.00  .    1  24691
20 31 267   273
  ATOM  O  OD1  ASN *   20  .  -2.246   7.203  -9.094  1.00  0.00  .    1  24692
20 31 268   274
  ATOM  N  ND2  ASN *   20  .  -0.396   8.116  -8.397  1.00  0.00  .    1  24693
20 31 269   275
  ATOM  H  H    ASN *   20  .  -0.900   7.848  -5.258  1.00  0.00  .    1  24694
20 31 270   276
  ATOM  H  HA   ASN *   20  .  -3.213   6.675  -6.612  1.00  0.00  .    1  24695
20 31 271   277
  ATOM  H 1HB   ASN *   20  .  -0.233   6.183  -6.763  1.00  0.00  .    1  24696
20 31 272   278
  ATOM  H 2HB   ASN *   20  .  -1.384   5.167  -7.630  1.00  0.00  .    1  24697
20 31 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.573   8.947  -8.886  1.00  0.00  .    1  24698
20 31 274   280
  ATOM  H 2HD2  ASN *   20  .   0.477   7.973  -7.975  1.00  0.00  .    1  24699
21 31 275   281
  ATOM  N  N    VAL *   21  .  -3.544   4.478  -5.520  1.00  0.00  .    1  24700
21 31 276   282
  ATOM  C  CA   VAL *   21  .  -3.802   3.247  -4.747  1.00  0.00  .    1  24701
21 31 277   283
  ATOM  C  C    VAL *   21  .  -2.834   2.164  -5.159  1.00  0.00  .    1  24702
21 31 278   284
  ATOM  O  O    VAL *   21  .  -2.426   2.088  -6.300  1.00  0.00  .    1  24703
21 31 279   285
  ATOM  C  CB   VAL *   21  .  -5.239   2.758  -5.013  1.00  0.00  .    1  24704
21 31 280   286
  ATOM  C  CG1  VAL *   21  .  -5.317   1.220  -4.933  1.00  0.00  .    1  24705
21 31 281   287
  ATOM  C  CG2  VAL *   21  .  -6.183   3.324  -3.966  1.00  0.00  .    1  24706
21 31 282   288
  ATOM  H  H    VAL *   21  .  -4.172   4.767  -6.200  1.00  0.00  .    1  24707
21 31 283   289
  ATOM  H  HA   VAL *   21  .  -3.678   3.461  -3.724  1.00  0.00  .    1  24708
21 31 284   290
  ATOM  H  HB   VAL *   21  .  -5.542   3.085  -5.978  1.00  0.00  .    1  24709
21 31 285   291
  ATOM  H 1HG1  VAL *   21  .  -4.797   0.870  -4.053  1.00  0.00  .    1  24710
21 31 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.351   0.917  -4.869  1.00  0.00  .    1  24711
21 31 287   293
  ATOM  H 3HG1  VAL *   21  .  -4.876   0.777  -5.813  1.00  0.00  .    1  24712
21 31 288   294
  ATOM  H 1HG2  VAL *   21  .  -6.109   4.396  -3.951  1.00  0.00  .    1  24713
21 31 289   295
  ATOM  H 2HG2  VAL *   21  .  -7.195   3.039  -4.205  1.00  0.00  .    1  24714
21 31 290   296
  ATOM  H 3HG2  VAL *   21  .  -5.925   2.926  -2.995  1.00  0.00  .    1  24715
22 31 291   297
  ATOM  N  N    CYS *   22  .  -2.483   1.347  -4.227  1.00  0.00  .    1  24716
22 31 292   298
  ATOM  C  CA   CYS *   22  .  -1.593   0.204  -4.572  1.00  0.00  .    1  24717
22 31 293   299
  ATOM  C  C    CYS *   22  .  -1.911  -0.958  -3.656  1.00  0.00  .    1  24718
22 31 294   300
  ATOM  O  O    CYS *   22  .  -1.758  -0.852  -2.458  1.00  0.00  .    1  24719
22 31 295   301
  ATOM  C  CB   CYS *   22  .  -0.144   0.613  -4.374  1.00  0.00  .    1  24720
22 31 296   302
  ATOM  S  SG   CYS *   22  .   0.699   1.461  -5.727  1.00  0.00  .    1  24721
22 31 297   303
  ATOM  H  H    CYS *   22  .  -2.803   1.488  -3.283  1.00  0.00  .    1  24722
22 31 298   304
  ATOM  H  HA   CYS *   22  .  -1.760  -0.087  -5.599  1.00  0.00  .    1  24723
22 31 299   305
  ATOM  H 1HB   CYS *   22  .  -0.101   1.252  -3.515  1.00  0.00  .    1  24724
22 31 300   306
  ATOM  H 2HB   CYS *   22  .   0.422  -0.275  -4.155  1.00  0.00  .    1  24725
23 31 301   308
  ATOM  N  N    GLY *   23  .  -2.337  -2.054  -4.216  1.00  0.00  .    1  24727
23 31 302   309
  ATOM  C  CA   GLY *   23  .  -2.707  -3.174  -3.332  1.00  0.00  .    1  24728
23 31 303   310
  ATOM  C  C    GLY *   23  .  -3.198  -4.376  -4.107  1.00  0.00  .    1  24729
23 31 304   311
  ATOM  O  O    GLY *   23  .  -2.429  -5.214  -4.498  1.00  0.00  .    1  24730
23 31 305   312
  ATOM  H  H    GLY *   23  .  -2.389  -2.142  -5.192  1.00  0.00  .    1  24731
23 31 306   313
  ATOM  H 1HA   GLY *   23  .  -1.852  -3.454  -2.748  1.00  0.00  .    1  24732
23 31 307   314
  ATOM  H 2HA   GLY *   23  .  -3.490  -2.847  -2.680  1.00  0.00  .    1  24733
24 31 308   315
  ATOM  N  N    GLN *   24  .  -4.481  -4.441  -4.299  1.00  0.00  .    1  24734
24 31 309   316
  ATOM  C  CA   GLN *   24  .  -5.051  -5.613  -4.999  1.00  0.00  .    1  24735
24 31 310   317
  ATOM  C  C    GLN *   24  .  -4.237  -5.953  -6.236  1.00  0.00  .    1  24736
24 31 311   318
  ATOM  O  O    GLN *   24  .  -3.926  -5.099  -7.043  1.00  0.00  .    1  24737
24 31 312   319
  ATOM  C  CB   GLN *   24  .  -6.502  -5.318  -5.381  1.00  0.00  .    1  24738
24 31 313   320
  ATOM  C  CG   GLN *   24  .  -7.250  -6.642  -5.558  1.00  0.00  .    1  24739
24 31 314   321
  ATOM  C  CD   GLN *   24  .  -8.471  -6.420  -6.453  1.00  0.00  .    1  24740
24 31 315   322
  ATOM  O  OE1  GLN *   24  .  -8.354  -5.998  -7.586  1.00  0.00  .    1  24741
24 31 316   323
  ATOM  N  NE2  GLN *   24  .  -9.659  -6.693  -5.985  1.00  0.00  .    1  24742
24 31 317   324
  ATOM  H  H    GLN *   24  .  -5.064  -3.722  -3.985  1.00  0.00  .    1  24743
24 31 318   325
  ATOM  H  HA   GLN *   24  .  -5.016  -6.452  -4.334  1.00  0.00  .    1  24744
24 31 319   326
  ATOM  H 1HB   GLN *   24  .  -6.973  -4.737  -4.598  1.00  0.00  .    1  24745
24 31 320   327
  ATOM  H 2HB   GLN *   24  .  -6.530  -4.757  -6.302  1.00  0.00  .    1  24746
24 31 321   328
  ATOM  H 1HG   GLN *   24  .  -6.598  -7.371  -6.016  1.00  0.00  .    1  24747
24 31 322   329
  ATOM  H 2HG   GLN *   24  .  -7.575  -7.009  -4.596  1.00  0.00  .    1  24748
24 31 323   330
  ATOM  H 1HE2  GLN *   24  . -10.415  -6.796  -6.600  1.00  0.00  .    1  24749
24 31 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.793  -6.796  -5.020  1.00  0.00  .    1  24750
25 31 325   332
  ATOM  N  N    GLY *   25  .  -3.907  -7.207  -6.356  1.00  0.00  .    1  24751
25 31 326   333
  ATOM  C  CA   GLY *   25  .  -3.073  -7.634  -7.500  1.00  0.00  .    1  24752
25 31 327   334
  ATOM  C  C    GLY *   25  .  -1.601  -7.460  -7.142  1.00  0.00  .    1  24753
25 31 328   335
  ATOM  O  O    GLY *   25  .  -0.757  -8.212  -7.590  1.00  0.00  .    1  24754
25 31 329   336
  ATOM  H  H    GLY *   25  .  -4.211  -7.863  -5.694  1.00  0.00  .    1  24755
25 31 330   337
  ATOM  H 1HA   GLY *   25  .  -3.270  -8.673  -7.723  1.00  0.00  .    1  24756
25 31 331   338
  ATOM  H 2HA   GLY *   25  .  -3.308  -7.030  -8.363  1.00  0.00  .    1  24757
26 31 332   339
  ATOM  N  N    ASN *   26  .  -1.327  -6.462  -6.334  1.00  0.00  .    1  24758
26 31 333   340
  ATOM  C  CA   ASN *   26  .   0.060  -6.200  -5.927  1.00  0.00  .    1  24759
26 31 334   341
  ATOM  C  C    ASN *   26  .   0.165  -6.060  -4.393  1.00  0.00  .    1  24760
26 31 335   342
  ATOM  O  O    ASN *   26  .  -0.689  -6.519  -3.662  1.00  0.00  .    1  24761
26 31 336   343
  ATOM  C  CB   ASN *   26  .   0.460  -4.897  -6.579  1.00  0.00  .    1  24762
26 31 337   344
  ATOM  C  CG   ASN *   26  .  -0.657  -4.435  -7.516  1.00  0.00  .    1  24763
26 31 338   345
  ATOM  O  OD1  ASN *   26  .  -1.694  -3.971  -7.085  1.00  0.00  .    1  24764
26 31 339   346
  ATOM  N  ND2  ASN *   26  .  -0.483  -4.542  -8.804  1.00  0.00  .    1  24765
26 31 340   347
  ATOM  H  H    ASN *   26  .  -2.033  -5.868  -6.022  1.00  0.00  .    1  24766
26 31 341   348
  ATOM  H  HA   ASN *   26  .   0.695  -6.983  -6.259  1.00  0.00  .    1  24767
26 31 342   349
  ATOM  H 1HB   ASN *   26  .   0.603  -4.178  -5.833  1.00  0.00  .    1  24768
26 31 343   350
  ATOM  H 2HB   ASN *   26  .   1.361  -5.015  -7.138  1.00  0.00  .    1  24769
26 31 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.903  -5.278  -9.296  1.00  0.00  .    1  24770
26 31 345   352
  ATOM  H 2HD2  ASN *   26  .   0.067  -3.886  -9.281  1.00  0.00  .    1  24771
27 31 346   353
  ATOM  N  N    LYS *   27  .   1.231  -5.448  -3.945  1.00  0.00  .    1  24772
27 31 347   354
  ATOM  C  CA   LYS *   27  .   1.404  -5.216  -2.478  1.00  0.00  .    1  24773
27 31 348   355
  ATOM  C  C    LYS *   27  .   2.254  -3.954  -2.266  1.00  0.00  .    1  24774
27 31 349   356
  ATOM  O  O    LYS *   27  .   2.830  -3.439  -3.204  1.00  0.00  .    1  24775
27 31 350   357
  ATOM  C  CB   LYS *   27  .   2.114  -6.443  -1.859  1.00  0.00  .    1  24776
27 31 351   358
  ATOM  C  CG   LYS *   27  .   2.740  -6.065  -0.506  1.00  0.00  .    1  24777
27 31 352   359
  ATOM  C  CD   LYS *   27  .   3.191  -7.330   0.220  1.00  0.00  .    1  24778
27 31 353   360
  ATOM  C  CE   LYS *   27  .   4.128  -6.926   1.359  1.00  0.00  .    1  24779
27 31 354   361
  ATOM  N  NZ   LYS *   27  .   3.977  -7.853   2.513  1.00  0.00  .    1  24780
27 31 355   362
  ATOM  H  H    LYS *   27  .   1.924  -5.154  -4.572  1.00  0.00  .    1  24781
27 31 356   363
  ATOM  H  HA   LYS *   27  .   0.435  -5.078  -2.018  1.00  0.00  .    1  24782
27 31 357   364
  ATOM  H 1HB   LYS *   27  .   1.396  -7.237  -1.714  1.00  0.00  .    1  24783
27 31 358   365
  ATOM  H 2HB   LYS *   27  .   2.885  -6.789  -2.527  1.00  0.00  .    1  24784
27 31 359   366
  ATOM  H 1HG   LYS *   27  .   3.596  -5.427  -0.661  1.00  0.00  .    1  24785
27 31 360   367
  ATOM  H 2HG   LYS *   27  .   2.013  -5.547   0.100  1.00  0.00  .    1  24786
27 31 361   368
  ATOM  H 1HD   LYS *   27  .   2.332  -7.845   0.621  1.00  0.00  .    1  24787
27 31 362   369
  ATOM  H 2HD   LYS *   27  .   3.708  -7.983  -0.467  1.00  0.00  .    1  24788
27 31 363   370
  ATOM  H 1HE   LYS *   27  .   5.157  -6.948   1.016  1.00  0.00  .    1  24789
27 31 364   371
  ATOM  H 2HE   LYS *   27  .   3.887  -5.927   1.677  1.00  0.00  .    1  24790
27 31 365   372
  ATOM  H 1HZ   LYS *   27  .   3.124  -8.434   2.383  1.00  0.00  .    1  24791
27 31 366   373
  ATOM  H 2HZ   LYS *   27  .   4.810  -8.471   2.575  1.00  0.00  .    1  24792
27 31 367   374
  ATOM  H 3HZ   LYS *   27  .   3.888  -7.301   3.391  1.00  0.00  .    1  24793
28 31 368   375
  ATOM  N  N    CYS *   28  .   2.293  -3.462  -1.049  1.00  0.00  .    1  24794
28 31 369   376
  ATOM  C  CA   CYS *   28  .   3.156  -2.278  -0.772  1.00  0.00  .    1  24795
28 31 370   377
  ATOM  C  C    CYS *   28  .   4.074  -2.532   0.397  1.00  0.00  .    1  24796
28 31 371   378
  ATOM  O  O    CYS *   28  .   3.910  -3.464   1.143  1.00  0.00  .    1  24797
28 31 372   379
  ATOM  C  CB   CYS *   28  .   2.311  -1.073  -0.433  1.00  0.00  .    1  24798
28 31 373   380
  ATOM  S  SG   CYS *   28  .   1.044  -0.559  -1.603  1.00  0.00  .    1  24799
28 31 374   381
  ATOM  H  H    CYS *   28  .   1.750  -3.856  -0.338  1.00  0.00  .    1  24800
28 31 375   382
  ATOM  H  HA   CYS *   28  .   3.742  -2.062  -1.616  1.00  0.00  .    1  24801
28 31 376   383
  ATOM  H 1HB   CYS *   28  .   1.842  -1.272   0.492  1.00  0.00  .    1  24802
28 31 377   384
  ATOM  H 2HB   CYS *   28  .   2.975  -0.234  -0.286  1.00  0.00  .    1  24803
29 31 378   386
  ATOM  N  N    ILE *   29  .   5.043  -1.696   0.496  1.00  0.00  .    1  24805
29 31 379   387
  ATOM  C  CA   ILE *   29  .   5.984  -1.771   1.653  1.00  0.00  .    1  24806
29 31 380   388
  ATOM  C  C    ILE *   29  .   6.450  -0.359   2.042  1.00  0.00  .    1  24807
29 31 381   389
  ATOM  O  O    ILE *   29  .   6.814   0.427   1.190  1.00  0.00  .    1  24808
29 31 382   390
  ATOM  C  CB   ILE *   29  .   7.196  -2.609   1.250  1.00  0.00  .    1  24809
29 31 383   391
  ATOM  C  CG1  ILE *   29  .   6.824  -4.110   1.168  1.00  0.00  .    1  24810
29 31 384   392
  ATOM  C  CG2  ILE *   29  .   8.330  -2.413   2.258  1.00  0.00  .    1  24811
29 31 385   393
  ATOM  C  CD1  ILE *   29  .   6.379  -4.659   2.541  1.00  0.00  .    1  24812
29 31 386   394
  ATOM  H  H    ILE *   29  .   5.176  -1.034  -0.215  1.00  0.00  .    1  24813
29 31 387   395
  ATOM  H  HA   ILE *   29  .   5.496  -2.220   2.478  1.00  0.00  .    1  24814
29 31 388   396
  ATOM  H  HB   ILE *   29  .   7.519  -2.284   0.295  1.00  0.00  .    1  24815
29 31 389   397
  ATOM  H 1HG1  ILE *   29  .   6.024  -4.240   0.462  1.00  0.00  .    1  24816
29 31 390   398
  ATOM  H 2HG1  ILE *   29  .   7.681  -4.669   0.825  1.00  0.00  .    1  24817
29 31 391   399
  ATOM  H 1HG2  ILE *   29  .   7.927  -2.112   3.215  1.00  0.00  .    1  24818
29 31 392   400
  ATOM  H 2HG2  ILE *   29  .   8.871  -3.341   2.378  1.00  0.00  .    1  24819
29 31 393   401
  ATOM  H 3HG2  ILE *   29  .   9.004  -1.655   1.902  1.00  0.00  .    1  24820
29 31 394   402
  ATOM  H 1HD1  ILE *   29  .   6.909  -4.176   3.335  1.00  0.00  .    1  24821
29 31 395   403
  ATOM  H 2HD1  ILE *   29  .   5.334  -4.495   2.672  1.00  0.00  .    1  24822
29 31 396   404
  ATOM  H 3HD1  ILE *   29  .   6.575  -5.716   2.581  1.00  0.00  .    1  24823
30 31 397   405
  ATOM  N  N    LEU *   30  .   6.428  -0.060   3.323  1.00  0.00  .    1  24824
30 31 398   406
  ATOM  C  CA   LEU *   30  .   6.914   1.285   3.761  1.00  0.00  .    1  24825
30 31 399   407
  ATOM  C  C    LEU *   30  .   8.435   1.299   3.754  1.00  0.00  .    1  24826
30 31 400   408
  ATOM  O  O    LEU *   30  .   9.059   0.674   4.588  1.00  0.00  .    1  24827
30 31 401   409
  ATOM  C  CB   LEU *   30  .   6.461   1.567   5.213  1.00  0.00  .    1  24828
30 31 402   410
  ATOM  C  CG   LEU *   30  .   5.002   2.045   5.276  1.00  0.00  .    1  24829
30 31 403   411
  ATOM  C  CD1  LEU *   30  .   4.659   2.372   6.727  1.00  0.00  .    1  24830
30 31 404   412
  ATOM  C  CD2  LEU *   30  .   4.808   3.312   4.435  1.00  0.00  .    1  24831
30 31 405   413
  ATOM  H  H    LEU *   30  .   6.076  -0.701   3.979  1.00  0.00  .    1  24832
30 31 406   414
  ATOM  H  HA   LEU *   30  .   6.546   2.040   3.089  1.00  0.00  .    1  24833
30 31 407   415
  ATOM  H 1HB   LEU *   30  .   6.562   0.661   5.795  1.00  0.00  .    1  24834
30 31 408   416
  ATOM  H 2HB   LEU *   30  .   7.100   2.323   5.641  1.00  0.00  .    1  24835
30 31 409   417
  ATOM  H  HG   LEU *   30  .   4.355   1.270   4.924  1.00  0.00  .    1  24836
30 31 410   418
  ATOM  H 1HD1  LEU *   30  .   4.991   1.569   7.368  1.00  0.00  .    1  24837
30 31 411   419
  ATOM  H 2HD1  LEU *   30  .   5.153   3.285   7.021  1.00  0.00  .    1  24838
30 31 412   420
  ATOM  H 3HD1  LEU *   30  .   3.592   2.496   6.831  1.00  0.00  .    1  24839
30 31 413   421
  ATOM  H 1HD2  LEU *   30  .   5.744   3.843   4.353  1.00  0.00  .    1  24840
30 31 414   422
  ATOM  H 2HD2  LEU *   30  .   4.461   3.045   3.447  1.00  0.00  .    1  24841
30 31 415   423
  ATOM  H 3HD2  LEU *   30  .   4.075   3.951   4.906  1.00  0.00  .    1  24842
31 31 416   424
  ATOM  N  N    GLY *   31  .   9.009   2.007   2.821  1.00  0.00  .    1  24843
31 31 417   425
  ATOM  C  CA   GLY *   31  .  10.484   2.068   2.773  1.00  0.00  .    1  24844
31 31 418   426
  ATOM  C  C    GLY *   31  .  11.031   1.065   1.769  1.00  0.00  .    1  24845
31 31 419   427
  ATOM  O  O    GLY *   31  .  11.023  -0.125   2.011  1.00  0.00  .    1  24846
31 31 420   428
  ATOM  H  H    GLY *   31  .   8.473   2.495   2.156  1.00  0.00  .    1  24847
31 31 421   429
  ATOM  H 1HA   GLY *   31  .  10.780   3.048   2.486  1.00  0.00  .    1  24848
31 31 422   430
  ATOM  H 2HA   GLY *   31  .  10.885   1.849   3.750  1.00  0.00  .    1  24849
32 31 423   431
  ATOM  N  N    SER *   32  .  11.493   1.561   0.658  1.00  0.00  .    1  24850
32 31 424   432
  ATOM  C  CA   SER *   32  .  12.070   0.669  -0.334  1.00  0.00  .    1  24851
32 31 425   433
  ATOM  C  C    SER *   32  .  13.444   0.287   0.128  1.00  0.00  .    1  24852
32 31 426   434
  ATOM  O  O    SER *   32  .  13.649  -0.012   1.272  1.00  0.00  .    1  24853
32 31 427   435
  ATOM  C  CB   SER *   32  .  12.126   1.391  -1.689  1.00  0.00  .    1  24854
32 31 428   436
  ATOM  O  OG   SER *   32  .  10.902   2.105  -1.746  1.00  0.00  .    1  24855
32 31 429   437
  ATOM  H  H    SER *   32  .  11.478   2.512   0.493  1.00  0.00  .    1  24856
32 31 430   438
  ATOM  H  HA   SER *   32  .  11.485  -0.207  -0.424  1.00  0.00  .    1  24857
32 31 431   439
  ATOM  H 1HB   SER *   32  .  12.950   2.077  -1.735  1.00  0.00  .    1  24858
32 31 432   440
  ATOM  H 2HB   SER *   32  .  12.181   0.681  -2.500  1.00  0.00  .    1  24859
32 31 433   441
  ATOM  H  HG   SER *   32  .  10.995   2.897  -1.210  1.00  0.00  .    1  24860
33 31 434   442
  ATOM  N  N    ASP *   33  .  14.344   0.441  -0.726  1.00  0.00  .    1  24861
33 31 435   443
  ATOM  C  CA   ASP *   33  .  15.737   0.002  -0.433  1.00  0.00  .    1  24862
33 31 436   444
  ATOM  C  C    ASP *   33  .  16.356   0.984   0.525  1.00  0.00  .    1  24863
33 31 437   445
  ATOM  O  O    ASP *   33  .  17.291   1.692   0.207  1.00  0.00  .    1  24864
33 31 438   446
  ATOM  C  CB   ASP *   33  .  16.544  -0.026  -1.730  1.00  0.00  .    1  24865
33 31 439   447
  ATOM  C  CG   ASP *   33  .  15.775  -0.817  -2.788  1.00  0.00  .    1  24866
33 31 440   448
  ATOM  O  OD1  ASP *   33  .  14.609  -0.499  -2.959  1.00  0.00  .    1  24867
33 31 441   449
  ATOM  O  OD2  ASP *   33  .  16.394  -1.696  -3.364  1.00  0.00  .    1  24868
33 31 442   450
  ATOM  H  H    ASP *   33  .  14.123   0.877  -1.532  1.00  0.00  .    1  24869
33 31 443   451
  ATOM  H  HA   ASP *   33  .  15.721  -0.980   0.017  1.00  0.00  .    1  24870
33 31 444   452
  ATOM  H 1HB   ASP *   33  .  16.705   0.981  -2.084  1.00  0.00  .    1  24871
33 31 445   453
  ATOM  H 2HB   ASP *   33  .  17.500  -0.500  -1.556  1.00  0.00  .    1  24872
34 31 446   455
  ATOM  N  N    GLY *   34  .  15.800   0.992   1.688  1.00  0.00  .    1  24874
34 31 447   456
  ATOM  C  CA   GLY *   34  .  16.251   1.934   2.718  1.00  0.00  .    1  24875
34 31 448   457
  ATOM  C  C    GLY *   34  .  15.711   3.306   2.376  1.00  0.00  .    1  24876
34 31 449   458
  ATOM  O  O    GLY *   34  .  16.267   4.307   2.787  1.00  0.00  .    1  24877
34 31 450   459
  ATOM  H  H    GLY *   34  .  15.075   0.382   1.871  1.00  0.00  .    1  24878
34 31 451   460
  ATOM  H 1HA   GLY *   34  .  15.874   1.626   3.682  1.00  0.00  .    1  24879
34 31 452   461
  ATOM  H 2HA   GLY *   34  .  17.329   1.962   2.738  1.00  0.00  .    1  24880
35 31 453   462
  ATOM  N  N    GLU *   35  .  14.619   3.330   1.620  1.00  0.00  .    1  24881
35 31 454   463
  ATOM  C  CA   GLU *   35  .  14.071   4.615   1.199  1.00  0.00  .    1  24882
35 31 455   464
  ATOM  C  C    GLU *   35  .  12.650   4.805   1.688  1.00  0.00  .    1  24883
35 31 456   465
  ATOM  O  O    GLU *   35  .  12.341   4.615   2.845  1.00  0.00  .    1  24884
35 31 457   466
  ATOM  C  CB   GLU *   35  .  14.102   4.668  -0.329  1.00  0.00  .    1  24885
35 31 458   467
  ATOM  C  CG   GLU *   35  .  15.435   4.102  -0.825  1.00  0.00  .    1  24886
35 31 459   468
  ATOM  C  CD   GLU *   35  .  15.910   4.912  -2.034  1.00  0.00  .    1  24887
35 31 460   469
  ATOM  O  OE1  GLU *   35  .  15.753   4.394  -3.128  1.00  0.00  .    1  24888
35 31 461   470
  ATOM  O  OE2  GLU *   35  .  16.407   6.000  -1.795  1.00  0.00  .    1  24889
35 31 462   471
  ATOM  H  H    GLU *   35  .  14.174   2.511   1.342  1.00  0.00  .    1  24890
35 31 463   472
  ATOM  H  HA   GLU *   35  .  14.659   5.391   1.579  1.00  0.00  .    1  24891
35 31 464   473
  ATOM  H 1HB   GLU *   35  .  13.295   4.087  -0.725  1.00  0.00  .    1  24892
35 31 465   474
  ATOM  H 2HB   GLU *   35  .  13.997   5.692  -0.658  1.00  0.00  .    1  24893
35 31 466   475
  ATOM  H 1HG   GLU *   35  .  16.176   4.164  -0.043  1.00  0.00  .    1  24894
35 31 467   476
  ATOM  H 2HG   GLU *   35  .  15.308   3.069  -1.116  1.00  0.00  .    1  24895
36 31 468   478
  ATOM  N  N    LYS *   36  .  11.862   5.245   0.791  1.00  0.00  .    1  24897
36 31 469   479
  ATOM  C  CA   LYS *   36  .  10.431   5.552   1.088  1.00  0.00  .    1  24898
36 31 470   480
  ATOM  C  C    LYS *   36  .   9.465   4.408   0.696  1.00  0.00  .    1  24899
36 31 471   481
  ATOM  O  O    LYS *   36  .   9.867   3.309   0.387  1.00  0.00  .    1  24900
36 31 472   482
  ATOM  C  CB   LYS *   36  .  10.042   6.828   0.335  1.00  0.00  .    1  24901
36 31 473   483
  ATOM  C  CG   LYS *   36  .  10.761   8.020   0.974  1.00  0.00  .    1  24902
36 31 474   484
  ATOM  C  CD   LYS *   36  .   9.873   8.615   2.071  1.00  0.00  .    1  24903
36 31 475   485
  ATOM  C  CE   LYS *   36  .  10.711   9.556   2.938  1.00  0.00  .    1  24904
36 31 476   486
  ATOM  N  NZ   LYS *   36  .  11.192   8.852   4.162  1.00  0.00  .    1  24905
36 31 477   487
  ATOM  H  H    LYS *   36  .  12.201   5.343  -0.089  1.00  0.00  .    1  24906
36 31 478   488
  ATOM  H  HA   LYS *   36  .  10.347   5.726   2.134  1.00  0.00  .    1  24907
36 31 479   489
  ATOM  H 1HB   LYS *   36  .  10.331   6.741  -0.701  1.00  0.00  .    1  24908
36 31 480   490
  ATOM  H 2HB   LYS *   36  .   8.973   6.974   0.395  1.00  0.00  .    1  24909
36 31 481   491
  ATOM  H 1HG   LYS *   36  .  11.696   7.692   1.403  1.00  0.00  .    1  24910
36 31 482   492
  ATOM  H 2HG   LYS *   36  .  10.958   8.769   0.222  1.00  0.00  .    1  24911
36 31 483   493
  ATOM  H 1HD   LYS *   36  .   9.060   9.164   1.622  1.00  0.00  .    1  24912
36 31 484   494
  ATOM  H 2HD   LYS *   36  .   9.469   7.822   2.682  1.00  0.00  .    1  24913
36 31 485   495
  ATOM  H 1HE   LYS *   36  .  11.564   9.905   2.375  1.00  0.00  .    1  24914
36 31 486   496
  ATOM  H 2HE   LYS *   36  .  10.113  10.406   3.233  1.00  0.00  .    1  24915
36 31 487   497
  ATOM  H 1HZ   LYS *   36  .  11.243   7.831   3.976  1.00  0.00  .    1  24916
36 31 488   498
  ATOM  H 2HZ   LYS *   36  .  12.136   9.206   4.416  1.00  0.00  .    1  24917
36 31 489   499
  ATOM  H 3HZ   LYS *   36  .  10.532   9.030   4.945  1.00  0.00  .    1  24918
37 31 490   500
  ATOM  N  N    ASN *   37  .   8.193   4.728   0.719  1.00  0.00  .    1  24919
37 31 491   501
  ATOM  C  CA   ASN *   37  .   7.150   3.731   0.325  1.00  0.00  .    1  24920
37 31 492   502
  ATOM  C  C    ASN *   37  .   7.362   3.249  -1.113  1.00  0.00  .    1  24921
37 31 493   503
  ATOM  O  O    ASN *   37  .   7.948   3.938  -1.924  1.00  0.00  .    1  24922
37 31 494   504
  ATOM  C  CB   ASN *   37  .   5.778   4.417   0.394  1.00  0.00  .    1  24923
37 31 495   505
  ATOM  C  CG   ASN *   37  .   5.631   5.121   1.743  1.00  0.00  .    1  24924
37 31 496   506
  ATOM  O  OD1  ASN *   37  .   6.554   5.175   2.532  1.00  0.00  .    1  24925
37 31 497   507
  ATOM  N  ND2  ASN *   37  .   4.489   5.677   2.049  1.00  0.00  .    1  24926
37 31 498   508
  ATOM  H  H    ASN *   37  .   7.924   5.619   1.006  1.00  0.00  .    1  24927
37 31 499   509
  ATOM  H  HA   ASN *   37  .   7.172   2.886   1.001  1.00  0.00  .    1  24928
37 31 500   510
  ATOM  H 1HB   ASN *   37  .   5.692   5.146  -0.402  1.00  0.00  .    1  24929
37 31 501   511
  ATOM  H 2HB   ASN *   37  .   4.994   3.681   0.285  1.00  0.00  .    1  24930
37 31 502   512
  ATOM  H 1HD2  ASN *   37  .   4.062   6.297   1.421  1.00  0.00  .    1  24931
37 31 503   513
  ATOM  H 2HD2  ASN *   37  .   4.058   5.473   2.905  1.00  0.00  .    1  24932
38 31 504   514
  ATOM  N  N    GLN *   38  .   6.873   2.073  -1.393  1.00  0.00  .    1  24933
38 31 505   515
  ATOM  C  CA   GLN *   38  .   6.961   1.546  -2.773  1.00  0.00  .    1  24934
38 31 506   516
  ATOM  C  C    GLN *   38  .   5.939   0.433  -2.962  1.00  0.00  .    1  24935
38 31 507   517
  ATOM  O  O    GLN *   38  .   5.736  -0.386  -2.087  1.00  0.00  .    1  24936
38 31 508   518
  ATOM  C  CB   GLN *   38  .   8.359   1.001  -3.051  1.00  0.00  .    1  24937
38 31 509   519
  ATOM  C  CG   GLN *   38  .   8.321   0.209  -4.366  1.00  0.00  .    1  24938
38 31 510   520
  ATOM  C  CD   GLN *   38  .   9.732   0.133  -4.956  1.00  0.00  .    1  24939
38 31 511   521
  ATOM  O  OE1  GLN *   38  .  10.197  -0.919  -5.350  1.00  0.00  .    1  24940
38 31 512   522
  ATOM  N  NE2  GLN *   38  .  10.444   1.224  -5.036  1.00  0.00  .    1  24941
38 31 513   523
  ATOM  H  H    GLN *   38  .   6.446   1.546  -0.702  1.00  0.00  .    1  24942
38 31 514   524
  ATOM  H  HA   GLN *   38  .   6.742   2.339  -3.453  1.00  0.00  .    1  24943
38 31 515   525
  ATOM  H 1HB   GLN *   38  .   9.055   1.819  -3.141  1.00  0.00  .    1  24944
38 31 516   526
  ATOM  H 2HB   GLN *   38  .   8.669   0.354  -2.243  1.00  0.00  .    1  24945
38 31 517   527
  ATOM  H 1HG   GLN *   38  .   7.954  -0.791  -4.182  1.00  0.00  .    1  24946
38 31 518   528
  ATOM  H 2HG   GLN *   38  .   7.666   0.703  -5.071  1.00  0.00  .    1  24947
38 31 519   529
  ATOM  H 1HE2  GLN *   38  .  10.473   1.846  -4.279  1.00  0.00  .    1  24948
38 31 520   530
  ATOM  H 2HE2  GLN *   38  .  10.952   1.419  -5.851  1.00  0.00  .    1  24949
39 31 521   531
  ATOM  N  N    CYS *   39  .   5.316   0.420  -4.100  1.00  0.00  .    1  24950
39 31 522   532
  ATOM  C  CA   CYS *   39  .   4.287  -0.616  -4.348  1.00  0.00  .    1  24951
39 31 523   533
  ATOM  C  C    CYS *   39  .   4.915  -1.884  -4.931  1.00  0.00  .    1  24952
39 31 524   534
  ATOM  O  O    CYS *   39  .   5.237  -1.924  -6.102  1.00  0.00  .    1  24953
39 31 525   535
  ATOM  C  CB   CYS *   39  .   3.284  -0.075  -5.358  1.00  0.00  .    1  24954
39 31 526   536
  ATOM  S  SG   CYS *   39  .   2.613   1.584  -5.083  1.00  0.00  .    1  24955
39 31 527   537
  ATOM  H  H    CYS *   39  .   5.522   1.087  -4.782  1.00  0.00  .    1  24956
39 31 528   538
  ATOM  H  HA   CYS *   39  .   3.793  -0.845  -3.426  1.00  0.00  .    1  24957
39 31 529   539
  ATOM  H 1HB   CYS *   39  .   3.765  -0.076  -6.318  1.00  0.00  .    1  24958
39 31 530   540
  ATOM  H 2HB   CYS *   39  .   2.452  -0.762  -5.408  1.00  0.00  .    1  24959
40 31 531   542
  ATOM  N  N    VAL *   40  .   5.077  -2.897  -4.112  1.00  0.00  .    1  24961
40 31 532   543
  ATOM  C  CA   VAL *   40  .   5.666  -4.172  -4.649  1.00  0.00  .    1  24962
40 31 533   544
  ATOM  C  C    VAL *   40  .   4.597  -5.201  -4.935  1.00  0.00  .    1  24963
40 31 534   545
  ATOM  O  O    VAL *   40  .   3.649  -5.355  -4.207  1.00  0.00  .    1  24964
40 31 535   546
  ATOM  C  CB   VAL *   40  .   6.641  -4.750  -3.648  1.00  0.00  .    1  24965
40 31 536   547
  ATOM  C  CG1  VAL *   40  .   6.119  -4.482  -2.243  1.00  0.00  .    1  24966
40 31 537   548
  ATOM  C  CG2  VAL *   40  .   6.785  -6.268  -3.848  1.00  0.00  .    1  24967
40 31 538   549
  ATOM  H  H    VAL *   40  .   4.835  -2.814  -3.155  1.00  0.00  .    1  24968
40 31 539   550
  ATOM  H  HA   VAL *   40  .   6.192  -3.958  -5.566  1.00  0.00  .    1  24969
40 31 540   551
  ATOM  H  HB   VAL *   40  .   7.587  -4.290  -3.791  1.00  0.00  .    1  24970
40 31 541   552
  ATOM  H 1HG1  VAL *   40  .   5.037  -4.473  -2.254  1.00  0.00  .    1  24971
40 31 542   553
  ATOM  H 2HG1  VAL *   40  .   6.461  -5.257  -1.577  1.00  0.00  .    1  24972
40 31 543   554
  ATOM  H 3HG1  VAL *   40  .   6.478  -3.526  -1.897  1.00  0.00  .    1  24973
40 31 544   555
  ATOM  H 1HG2  VAL *   40  .   6.845  -6.497  -4.900  1.00  0.00  .    1  24974
40 31 545   556
  ATOM  H 2HG2  VAL *   40  .   7.687  -6.610  -3.364  1.00  0.00  .    1  24975
40 31 546   557
  ATOM  H 3HG2  VAL *   40  .   5.939  -6.781  -3.415  1.00  0.00  .    1  24976
41 31 547   558
  ATOM  N  N    THR *   41  .   4.807  -5.896  -5.985  1.00  0.00  .    1  24977
41 31 548   559
  ATOM  C  CA   THR *   41  .   3.856  -6.949  -6.381  1.00  0.00  .    1  24978
41 31 549   560
  ATOM  C  C    THR *   41  .   3.906  -8.127  -5.405  1.00  0.00  .    1  24979
41 31 550   561
  ATOM  O  O    THR *   41  .   4.960  -8.507  -4.935  1.00  0.00  .    1  24980
41 31 551   562
  ATOM  C  CB   THR *   41  .   4.198  -7.436  -7.793  1.00  0.00  .    1  24981
41 31 552   563
  ATOM  O  OG1  THR *   41  .   2.996  -8.019  -8.280  1.00  0.00  .    1  24982
41 31 553   564
  ATOM  C  CG2  THR *   41  .   5.210  -8.585  -7.760  1.00  0.00  .    1  24983
41 31 554   565
  ATOM  H  H    THR *   41  .   5.581  -5.716  -6.515  1.00  0.00  .    1  24984
41 31 555   566
  ATOM  H  HA   THR *   41  .   2.886  -6.535  -6.375  1.00  0.00  .    1  24985
41 31 556   567
  ATOM  H  HB   THR *   41  .   4.524  -6.628  -8.431  1.00  0.00  .    1  24986
41 31 557   568
  ATOM  H  HG1  THR *   41  .   2.684  -7.486  -9.016  1.00  0.00  .    1  24987
41 31 558   569
  ATOM  H 1HG2  THR *   41  .   5.991  -8.365  -7.047  1.00  0.00  .    1  24988
41 31 559   570
  ATOM  H 2HG2  THR *   41  .   4.715  -9.501  -7.472  1.00  0.00  .    1  24989
41 31 560   571
  ATOM  H 3HG2  THR *   41  .   5.650  -8.712  -8.739  1.00  0.00  .    1  24990
42 31 561   572
  ATOM  N  N    GLY *   42  .   2.757  -8.680  -5.122  1.00  0.00  .    1  24991
42 31 562   573
  ATOM  C  CA   GLY *   42  .   2.707  -9.840  -4.185  1.00  0.00  .    1  24992
42 31 563   574
  ATOM  C  C    GLY *   42  .   1.553 -10.387  -3.341  1.00  0.00  .    1  24993
42 31 564   575
  ATOM  O  O    GLY *   42  .   0.573 -10.875  -3.869  1.00  0.00  .    1  24994
42 31 565   576
  ATOM  H  H    GLY *   42  .   1.931  -8.332  -5.520  1.00  0.00  .    1  24995
42 31 566   577
  ATOM  H 1HA   GLY *   42  .   2.046 -10.190  -4.964  1.00  0.00  .    1  24996
42 31 567   578
  ATOM  H 2HA   GLY *   42  .   2.566  -9.023  -3.493  1.00  0.00  .    1  24997
43 31 568   579
  ATOM  N  N    GLU *   43  .   1.696 -10.295  -2.046  1.00  0.00  .    1  24998
43 31 569   580
  ATOM  C  CA   GLU *   43  .   0.612 -10.789  -1.147  1.00  0.00  .    1  24999
43 31 570   581
  ATOM  C  C    GLU *   43  .   0.423  -9.825   0.020  1.00  0.00  .    1  25000
43 31 571   582
  ATOM  O  O    GLU *   43  .   1.172  -9.849   0.977  1.00  0.00  .    1  25001
43 31 572   583
  ATOM  C  CB   GLU *   43  .   0.995 -12.165  -0.608  1.00  0.00  .    1  25002
43 31 573   584
  ATOM  C  CG   GLU *   43  .   0.144 -12.479   0.627  1.00  0.00  .    1  25003
43 31 574   585
  ATOM  C  CD   GLU *   43  .   0.029 -13.996   0.791  1.00  0.00  .    1  25004
43 31 575   586
  ATOM  O  OE1  GLU *   43  .  -1.035 -14.497   0.470  1.00  0.00  .    1  25005
43 31 576   587
  ATOM  O  OE2  GLU *   43  .   1.012 -14.568   1.233  1.00  0.00  .    1  25006
43 31 577   588
  ATOM  H  H    GLU *   43  .   2.512  -9.907  -1.666  1.00  0.00  .    1  25007
43 31 578   589
  ATOM  H  HA   GLU *   43  .  -0.311 -10.858  -1.703  1.00  0.00  .    1  25008
43 31 579   590
  ATOM  H 1HB   GLU *   43  .   0.821 -12.911  -1.369  1.00  0.00  .    1  25009
43 31 580   591
  ATOM  H 2HB   GLU *   43  .   2.040 -12.169  -0.340  1.00  0.00  .    1  25010
43 31 581   592
  ATOM  H 1HG   GLU *   43  .   0.607 -12.062   1.508  1.00  0.00  .    1  25011
43 31 582   593
  ATOM  H 2HG   GLU *   43  .  -0.844 -12.059   0.508  1.00  0.00  .    1  25012
44 31 583   595
  ATOM  N  N    GLY *   44  .  -0.581  -8.997  -0.088  1.00  0.00  .    1  25014
44 31 584   596
  ATOM  C  CA   GLY *   44  .  -0.849  -8.000   0.994  1.00  0.00  .    1  25015
44 31 585   597
  ATOM  C  C    GLY *   44  .  -2.298  -8.111   1.472  1.00  0.00  .    1  25016
44 31 586   598
  ATOM  O  O    GLY *   44  .  -3.027  -8.987   1.049  1.00  0.00  .    1  25017
44 31 587   599
  ATOM  H  H    GLY *   44  .  -1.159  -9.033  -0.878  1.00  0.00  .    1  25018
44 31 588   600
  ATOM  H 1HA   GLY *   44  .  -0.187  -8.180   1.825  1.00  0.00  .    1  25019
44 31 589   601
  ATOM  H 2HA   GLY *   44  .  -0.677  -7.006   0.611  1.00  0.00  .    1  25020
45 31 590   602
  ATOM  N  N    THR *   45  .  -2.682  -7.218   2.351  1.00  0.00  .    1  25021
45 31 591   603
  ATOM  C  CA   THR *   45  .  -4.077  -7.246   2.876  1.00  0.00  .    1  25022
45 31 592   604
  ATOM  C  C    THR *   45  .  -4.640  -5.799   2.951  1.00  0.00  .    1  25023
45 31 593   605
  ATOM  O  O    THR *   45  .  -3.896  -4.865   3.173  1.00  0.00  .    1  25024
45 31 594   606
  ATOM  C  CB   THR *   45  .  -4.032  -7.883   4.271  1.00  0.00  .    1  25025
45 31 595   607
  ATOM  O  OG1  THR *   45  .  -5.108  -8.810   4.292  1.00  0.00  .    1  25026
45 31 596   608
  ATOM  C  CG2  THR *   45  .  -4.344  -6.880   5.393  1.00  0.00  .    1  25027
45 31 597   609
  ATOM  H  H    THR *   45  .  -2.052  -6.542   2.671  1.00  0.00  .    1  25028
45 31 598   610
  ATOM  H  HA   THR *   45  .  -4.675  -7.848   2.227  1.00  0.00  .    1  25029
45 31 599   611
  ATOM  H  HB   THR *   45  .  -3.095  -8.384   4.436  1.00  0.00  .    1  25030
45 31 600   612
  ATOM  H  HG1  THR *   45  .  -5.082  -9.276   5.131  1.00  0.00  .    1  25031
45 31 601   613
  ATOM  H 1HG2  THR *   45  .  -3.675  -6.033   5.328  1.00  0.00  .    1  25032
45 31 602   614
  ATOM  H 2HG2  THR *   45  .  -5.367  -6.539   5.310  1.00  0.00  .    1  25033
45 31 603   615
  ATOM  H 3HG2  THR *   45  .  -4.211  -7.360   6.351  1.00  0.00  .    1  25034
46 31 604   616
  ATOM  N  N    PRO *   46  .  -5.950  -5.643   2.763  1.00  0.00  .    1  25035
46 31 605   617
  ATOM  C  CA   PRO *   46  .  -6.581  -4.316   2.819  1.00  0.00  .    1  25036
46 31 606   618
  ATOM  C  C    PRO *   46  .  -6.143  -3.537   4.066  1.00  0.00  .    1  25037
46 31 607   619
  ATOM  O  O    PRO *   46  .  -5.406  -4.046   4.886  1.00  0.00  .    1  25038
46 31 608   620
  ATOM  C  CB   PRO *   46  .  -8.088  -4.610   2.896  1.00  0.00  .    1  25039
46 31 609   621
  ATOM  C  CG   PRO *   46  .  -8.279  -6.130   2.617  1.00  0.00  .    1  25040
46 31 610   622
  ATOM  C  CD   PRO *   46  .  -6.884  -6.754   2.518  1.00  0.00  .    1  25041
46 31 611   623
  ATOM  H  HA   PRO *   46  .  -6.351  -3.752   1.915  1.00  0.00  .    1  25042
46 31 612   624
  ATOM  H 1HB   PRO *   46  .  -8.458  -4.371   3.883  1.00  0.00  .    1  25043
46 31 613   625
  ATOM  H 2HB   PRO *   46  .  -8.619  -4.026   2.164  1.00  0.00  .    1  25044
46 31 614   626
  ATOM  H 1HG   PRO *   46  .  -8.829  -6.589   3.422  1.00  0.00  .    1  25045
46 31 615   627
  ATOM  H 2HG   PRO *   46  .  -8.809  -6.271   1.688  1.00  0.00  .    1  25046
46 31 616   628
  ATOM  H 1HD   PRO *   46  .  -6.758  -7.520   3.263  1.00  0.00  .    1  25047
46 31 617   629
  ATOM  H 2HD   PRO *   46  .  -6.730  -7.161   1.529  1.00  0.00  .    1  25048
47 31 618   630
  ATOM  N  N    GLU *   47  .  -6.613  -2.314   4.172  1.00  0.00  .    1  25049
47 31 619   631
  ATOM  C  CA   GLU *   47  .  -6.272  -1.484   5.351  1.00  0.00  .    1  25050
47 31 620   632
  ATOM  C  C    GLU *   47  .  -7.484  -1.328   6.317  1.00  0.00  .    1  25051
47 31 621   633
  ATOM  O  O    GLU *   47  .  -7.315  -1.404   7.517  1.00  0.00  .    1  25052
47 31 622   634
  ATOM  C  CB   GLU *   47  .  -5.732  -0.119   4.878  1.00  0.00  .    1  25053
47 31 623   635
  ATOM  C  CG   GLU *   47  .  -6.070   0.974   5.893  1.00  0.00  .    1  25054
47 31 624   636
  ATOM  C  CD   GLU *   47  .  -5.594   0.557   7.288  1.00  0.00  .    1  25055
47 31 625   637
  ATOM  O  OE1  GLU *   47  .  -4.646  -0.204   7.329  1.00  0.00  .    1  25056
47 31 626   638
  ATOM  O  OE2  GLU *   47  .  -6.211   1.025   8.231  1.00  0.00  .    1  25057
47 31 627   639
  ATOM  H  H    GLU *   47  .  -7.175  -1.950   3.481  1.00  0.00  .    1  25058
47 31 628   640
  ATOM  H  HA   GLU *   47  .  -5.501  -1.961   5.878  1.00  0.00  .    1  25059
47 31 629   641
  ATOM  H 1HB   GLU *   47  .  -4.660  -0.183   4.777  1.00  0.00  .    1  25060
47 31 630   642
  ATOM  H 2HB   GLU *   47  .  -6.148   0.132   3.920  1.00  0.00  .    1  25061
47 31 631   643
  ATOM  H 1HG   GLU *   47  .  -5.570   1.879   5.613  1.00  0.00  .    1  25062
47 31 632   644
  ATOM  H 2HG   GLU *   47  .  -7.132   1.146   5.910  1.00  0.00  .    1  25063
48 31 633   646
  ATOM  N  N    PRO *   48  .  -8.688  -1.116   5.785  1.00  0.00  .    1  25065
48 31 634   647
  ATOM  C  CA   PRO *   48  .  -9.858  -0.881   6.639  1.00  0.00  .    1  25066
48 31 635   648
  ATOM  C  C    PRO *   48  . -10.304  -2.172   7.334  1.00  0.00  .    1  25067
48 31 636   649
  ATOM  O  O    PRO *   48  . -10.461  -3.195   6.699  1.00  0.00  .    1  25068
48 31 637   650
  ATOM  C  CB   PRO *   48  . -10.960  -0.407   5.677  1.00  0.00  .    1  25069
48 31 638   651
  ATOM  C  CG   PRO *   48  . -10.411  -0.560   4.229  1.00  0.00  .    1  25070
48 31 639   652
  ATOM  C  CD   PRO *   48  .  -8.971  -1.091   4.338  1.00  0.00  .    1  25071
48 31 640   653
  ATOM  H  HA   PRO *   48  .  -9.637  -0.118   7.371  1.00  0.00  .    1  25072
48 31 641   654
  ATOM  H 1HB   PRO *   48  . -11.844  -1.013   5.803  1.00  0.00  .    1  25073
48 31 642   655
  ATOM  H 2HB   PRO *   48  . -11.201   0.627   5.874  1.00  0.00  .    1  25074
48 31 643   656
  ATOM  H 1HG   PRO *   48  . -11.020  -1.259   3.675  1.00  0.00  .    1  25075
48 31 644   657
  ATOM  H 2HG   PRO *   48  . -10.414   0.397   3.730  1.00  0.00  .    1  25076
48 31 645   658
  ATOM  H 1HD   PRO *   48  .  -8.916  -2.086   3.930  1.00  0.00  .    1  25077
48 31 646   659
  ATOM  H 2HD   PRO *   48  .  -8.295  -0.439   3.831  1.00  0.00  .    1  25078
49 31 647   660
  ATOM  N  N    GLN *   49  . -10.502  -2.092   8.626  1.00  0.00  .    1  25079
49 31 648   661
  ATOM  C  CA   GLN *   49  . -10.950  -3.300   9.380  1.00  0.00  .    1  25080
49 31 649   662
  ATOM  C  C    GLN *   49  . -12.447  -3.201   9.693  1.00  0.00  .    1  25081
49 31 650   663
  ATOM  O  O    GLN *   49  . -12.765  -3.310  10.865  1.00  0.00  .    1  25082
49 31 651   664
  ATOM  C  CB   GLN *   49  . -10.161  -3.385  10.690  1.00  0.00  .    1  25083
49 31 652   665
  ATOM  C  CG   GLN *   49  . -10.197  -2.024  11.388  1.00  0.00  .    1  25084
49 31 653   666
  ATOM  C  CD   GLN *   49  .  -8.881  -1.292  11.134  1.00  0.00  .    1  25085
49 31 654   667
  ATOM  O  OE1  GLN *   49  .  -8.861  -0.159  10.697  1.00  0.00  .    1  25086
49 31 655   668
  ATOM  N  NE2  GLN *   49  .  -7.759  -1.902  11.397  1.00  0.00  .    1  25087
49 31 656   669
  ATOM  O  OXT  GLN *   49  . -13.188  -3.021   8.739  1.00  0.00  .    1  25088
49 31 657   670
  ATOM  H  H    GLN *   49  . -10.358  -1.244   9.096  1.00  0.00  .    1  25089
49 31 658   671
  ATOM  H  HA   GLN *   49  . -10.769  -4.184   8.788  1.00  0.00  .    1  25090
49 31 659   672
  ATOM  H 1HB   GLN *   49  . -10.601  -4.134  11.332  1.00  0.00  .    1  25091
49 31 660   673
  ATOM  H 2HB   GLN *   49  .  -9.137  -3.658  10.478  1.00  0.00  .    1  25092
49 31 661   674
  ATOM  H 1HG   GLN *   49  . -11.013  -1.436  10.999  1.00  0.00  .    1  25093
49 31 662   675
  ATOM  H 2HG   GLN *   49  . -10.329  -2.162  12.450  1.00  0.00  .    1  25094
49 31 663   676
  ATOM  H 1HE2  GLN *   49  .  -7.319  -1.766  12.262  1.00  0.00  .    1  25095
49 31 664   677
  ATOM  H 2HE2  GLN *   49  .  -7.358  -2.496  10.730  1.00  0.00  .    1  25096
1 32 1     1
  ATOM  N  N    VAL *    1  . -14.344   2.229  -5.716  1.00  0.00  .    1  25234
1 32 2     2
  ATOM  C  CA   VAL *    1  . -14.390   2.966  -4.422  1.00  0.00  .    1  25235
1 32 3     3
  ATOM  C  C    VAL *    1  . -12.999   3.514  -4.098  1.00  0.00  .    1  25236
1 32 4     4
  ATOM  O  O    VAL *    1  . -12.007   2.840  -4.289  1.00  0.00  .    1  25237
1 32 5     5
  ATOM  C  CB   VAL *    1  . -14.838   2.032  -3.291  1.00  0.00  .    1  25238
1 32 6     6
  ATOM  C  CG1  VAL *    1  . -14.977   2.832  -1.990  1.00  0.00  .    1  25239
1 32 7     7
  ATOM  C  CG2  VAL *    1  . -16.189   1.414  -3.654  1.00  0.00  .    1  25240
1 32 8     8
  ATOM  H 1H    VAL *    1  . -13.985   2.859  -6.461  1.00  0.00  .    1  25241
1 32 9     9
  ATOM  H 2H    VAL *    1  . -13.715   1.406  -5.624  1.00  0.00  .    1  25242
1 32 10    10
  ATOM  H 3H    VAL *    1  . -15.300   1.907  -5.966  1.00  0.00  .    1  25243
1 32 11    11
  ATOM  H  HA   VAL *    1  . -15.083   3.790  -4.511  1.00  0.00  .    1  25244
1 32 12    12
  ATOM  H  HB   VAL *    1  . -14.106   1.249  -3.157  1.00  0.00  .    1  25245
1 32 13    13
  ATOM  H 1HG1  VAL *    1  . -15.377   3.812  -2.202  1.00  0.00  .    1  25246
1 32 14    14
  ATOM  H 2HG1  VAL *    1  . -15.645   2.317  -1.314  1.00  0.00  .    1  25247
1 32 15    15
  ATOM  H 3HG1  VAL *    1  . -14.010   2.937  -1.520  1.00  0.00  .    1  25248
1 32 16    16
  ATOM  H 1HG2  VAL *    1  . -16.913   2.196  -3.832  1.00  0.00  .    1  25249
1 32 17    17
  ATOM  H 2HG2  VAL *    1  . -16.086   0.815  -4.548  1.00  0.00  .    1  25250
1 32 18    18
  ATOM  H 3HG2  VAL *    1  . -16.535   0.788  -2.846  1.00  0.00  .    1  25251
2 32 19    19
  ATOM  N  N    VAL *    2  . -12.955   4.724  -3.613  1.00  0.00  .    1  25252
2 32 20    20
  ATOM  C  CA   VAL *    2  . -11.634   5.320  -3.270  1.00  0.00  .    1  25253
2 32 21    21
  ATOM  C  C    VAL *    2  . -11.161   4.778  -1.922  1.00  0.00  .    1  25254
2 32 22    22
  ATOM  O  O    VAL *    2  . -11.859   4.011  -1.286  1.00  0.00  .    1  25255
2 32 23    23
  ATOM  C  CB   VAL *    2  . -11.786   6.851  -3.182  1.00  0.00  .    1  25256
2 32 24    24
  ATOM  C  CG1  VAL *    2  . -10.397   7.525  -3.165  1.00  0.00  .    1  25257
2 32 25    25
  ATOM  C  CG2  VAL *    2  . -12.578   7.350  -4.394  1.00  0.00  .    1  25258
2 32 26    26
  ATOM  H  H    VAL *    2  . -13.780   5.233  -3.474  1.00  0.00  .    1  25259
2 32 27    27
  ATOM  H  HA   VAL *    2  . -10.922   5.054  -4.036  1.00  0.00  .    1  25260
2 32 28    28
  ATOM  H  HB   VAL *    2  . -12.317   7.107  -2.277  1.00  0.00  .    1  25261
2 32 29    29
  ATOM  H 1HG1  VAL *    2  .  -9.653   6.864  -3.577  1.00  0.00  .    1  25262
2 32 30    30
  ATOM  H 2HG1  VAL *    2  . -10.424   8.431  -3.752  1.00  0.00  .    1  25263
2 32 31    31
  ATOM  H 3HG1  VAL *    2  . -10.127   7.771  -2.150  1.00  0.00  .    1  25264
2 32 32    32
  ATOM  H 1HG2  VAL *    2  . -12.071   7.070  -5.304  1.00  0.00  .    1  25265
2 32 33    33
  ATOM  H 2HG2  VAL *    2  . -13.566   6.913  -4.390  1.00  0.00  .    1  25266
2 32 34    34
  ATOM  H 3HG2  VAL *    2  . -12.669   8.428  -4.353  1.00  0.00  .    1  25267
3 32 35    35
  ATOM  N  N    TYR *    3  .  -9.988   5.180  -1.509  1.00  0.00  .    1  25268
3 32 36    36
  ATOM  C  CA   TYR *    3  .  -9.469   4.683  -0.204  1.00  0.00  .    1  25269
3 32 37    37
  ATOM  C  C    TYR *    3  .  -8.698   5.769   0.532  1.00  0.00  .    1  25270
3 32 38    38
  ATOM  O  O    TYR *    3  .  -8.675   6.912   0.121  1.00  0.00  .    1  25271
3 32 39    39
  ATOM  C  CB   TYR *    3  .  -8.536   3.502  -0.463  1.00  0.00  .    1  25272
3 32 40    40
  ATOM  C  CG   TYR *    3  .  -9.382   2.271  -0.803  1.00  0.00  .    1  25273
3 32 41    41
  ATOM  C  CD1  TYR *    3  .  -9.931   1.500   0.202  1.00  0.00  .    1  25274
3 32 42    42
  ATOM  C  CD2  TYR *    3  .  -9.638   1.937  -2.118  1.00  0.00  .    1  25275
3 32 43    43
  ATOM  C  CE1  TYR *    3  . -10.728   0.414  -0.105  1.00  0.00  .    1  25276
3 32 44    44
  ATOM  C  CE2  TYR *    3  . -10.434   0.852  -2.423  1.00  0.00  .    1  25277
3 32 45    45
  ATOM  C  CZ   TYR *    3  . -10.987   0.083  -1.419  1.00  0.00  .    1  25278
3 32 46    46
  ATOM  O  OH   TYR *    3  . -11.796  -0.992  -1.725  1.00  0.00  .    1  25279
3 32 47    47
  ATOM  H  H    TYR *    3  .  -9.454   5.796  -2.054  1.00  0.00  .    1  25280
3 32 48    48
  ATOM  H  HA   TYR *    3  . -10.297   4.362   0.410  1.00  0.00  .    1  25281
3 32 49    49
  ATOM  H 1HB   TYR *    3  .  -7.875   3.725  -1.287  1.00  0.00  .    1  25282
3 32 50    50
  ATOM  H 2HB   TYR *    3  .  -7.948   3.307   0.417  1.00  0.00  .    1  25283
3 32 51    51
  ATOM  H  HD1  TYR *    3  .  -9.736   1.746   1.235  1.00  0.00  .    1  25284
3 32 52    52
  ATOM  H  HD2  TYR *    3  .  -9.211   2.529  -2.914  1.00  0.00  .    1  25285
3 32 53    53
  ATOM  H  HE1  TYR *    3  . -11.150  -0.182   0.691  1.00  0.00  .    1  25286
3 32 54    54
  ATOM  H  HE2  TYR *    3  . -10.625   0.601  -3.457  1.00  0.00  .    1  25287
3 32 55    55
  ATOM  H  HH   TYR *    3  . -12.130  -1.356  -0.901  1.00  0.00  .    1  25288
4 32 56    56
  ATOM  N  N    THR *    4  .  -8.079   5.374   1.612  1.00  0.00  .    1  25289
4 32 57    57
  ATOM  C  CA   THR *    4  .  -7.278   6.334   2.410  1.00  0.00  .    1  25290
4 32 58    58
  ATOM  C  C    THR *    4  .  -5.831   5.925   2.340  1.00  0.00  .    1  25291
4 32 59    59
  ATOM  O  O    THR *    4  .  -5.465   5.109   1.527  1.00  0.00  .    1  25292
4 32 60    60
  ATOM  C  CB   THR *    4  .  -7.739   6.292   3.866  1.00  0.00  .    1  25293
4 32 61    61
  ATOM  O  OG1  THR *    4  .  -6.778   5.489   4.537  1.00  0.00  .    1  25294
4 32 62    62
  ATOM  C  CG2  THR *    4  .  -9.045   5.531   4.004  1.00  0.00  .    1  25295
4 32 63    63
  ATOM  H  H    THR *    4  .  -8.122   4.429   1.882  1.00  0.00  .    1  25296
4 32 64    64
  ATOM  H  HA   THR *    4  .  -7.391   7.330   2.014  1.00  0.00  .    1  25297
4 32 65    65
  ATOM  H  HB   THR *    4  .  -7.796   7.280   4.303  1.00  0.00  .    1  25298
4 32 66    66
  ATOM  H  HG1  THR *    4  .  -6.121   6.070   4.925  1.00  0.00  .    1  25299
4 32 67    67
  ATOM  H 1HG2  THR *    4  .  -9.765   5.914   3.298  1.00  0.00  .    1  25300
4 32 68    68
  ATOM  H 2HG2  THR *    4  .  -8.876   4.484   3.806  1.00  0.00  .    1  25301
4 32 69    69
  ATOM  H 3HG2  THR *    4  .  -9.429   5.647   5.005  1.00  0.00  .    1  25302
5 32 70    70
  ATOM  N  N    ASP *    5  .  -5.039   6.470   3.196  1.00  0.00  .    1  25303
5 32 71    71
  ATOM  C  CA   ASP *    5  .  -3.608   6.110   3.156  1.00  0.00  .    1  25304
5 32 72    72
  ATOM  C  C    ASP *    5  .  -3.317   4.950   4.083  1.00  0.00  .    1  25305
5 32 73    73
  ATOM  O  O    ASP *    5  .  -4.020   4.714   5.046  1.00  0.00  .    1  25306
5 32 74    74
  ATOM  C  CB   ASP *    5  .  -2.766   7.296   3.588  1.00  0.00  .    1  25307
5 32 75    75
  ATOM  C  CG   ASP *    5  .  -3.388   8.592   3.070  1.00  0.00  .    1  25308
5 32 76    76
  ATOM  O  OD1  ASP *    5  .  -4.402   8.967   3.631  1.00  0.00  .    1  25309
5 32 77    77
  ATOM  O  OD2  ASP *    5  .  -2.811   9.135   2.141  1.00  0.00  .    1  25310
5 32 78    78
  ATOM  H  H    ASP *    5  .  -5.384   7.094   3.866  1.00  0.00  .    1  25311
5 32 79    79
  ATOM  H  HA   ASP *    5  .  -3.344   5.826   2.156  1.00  0.00  .    1  25312
5 32 80    80
  ATOM  H 1HB   ASP *    5  .  -2.719   7.322   4.656  1.00  0.00  .    1  25313
5 32 81    81
  ATOM  H 2HB   ASP *    5  .  -1.766   7.198   3.190  1.00  0.00  .    1  25314
6 32 82    83
  ATOM  N  N    CYS *    6  .  -2.281   4.257   3.764  1.00  0.00  .    1  25316
6 32 83    84
  ATOM  C  CA   CYS *    6  .  -1.862   3.132   4.591  1.00  0.00  .    1  25317
6 32 84    85
  ATOM  C  C    CYS *    6  .  -1.227   3.631   5.874  1.00  0.00  .    1  25318
6 32 85    86
  ATOM  O  O    CYS *    6  .  -0.983   4.811   6.034  1.00  0.00  .    1  25319
6 32 86    87
  ATOM  C  CB   CYS *    6  .  -0.793   2.384   3.810  1.00  0.00  .    1  25320
6 32 87    88
  ATOM  S  SG   CYS *    6  .  -0.541   2.842   2.080  1.00  0.00  .    1  25321
6 32 88    89
  ATOM  H  H    CYS *    6  .  -1.807   4.445   2.938  1.00  0.00  .    1  25322
6 32 89    90
  ATOM  H  HA   CYS *    6  .  -2.701   2.489   4.808  1.00  0.00  .    1  25323
6 32 90    91
  ATOM  H 1HB   CYS *    6  .   0.130   2.554   4.307  1.00  0.00  .    1  25324
6 32 91    92
  ATOM  H 2HB   CYS *    6  .  -1.005   1.327   3.853  1.00  0.00  .    1  25325
7 32 92    94
  ATOM  N  N    THR *    7  .  -0.978   2.723   6.762  1.00  0.00  .    1  25327
7 32 93    95
  ATOM  C  CA   THR *    7  .  -0.298   3.109   8.032  1.00  0.00  .    1  25328
7 32 94    96
  ATOM  C  C    THR *    7  .   0.693   2.036   8.426  1.00  0.00  .    1  25329
7 32 95    97
  ATOM  O  O    THR *    7  .   1.203   2.014   9.526  1.00  0.00  .    1  25330
7 32 96    98
  ATOM  C  CB   THR *    7  .  -1.336   3.300   9.141  1.00  0.00  .    1  25331
7 32 97    99
  ATOM  O  OG1  THR *    7  .  -1.523   2.007   9.700  1.00  0.00  .    1  25332
7 32 98   100
  ATOM  C  CG2  THR *    7  .  -2.700   3.687   8.563  1.00  0.00  .    1  25333
7 32 99   101
  ATOM  H  H    THR *    7  .  -1.238   1.789   6.596  1.00  0.00  .    1  25334
7 32 100   102
  ATOM  H  HA   THR *    7  .   0.237   4.013   7.868  1.00  0.00  .    1  25335
7 32 101   103
  ATOM  H  HB   THR *    7  .  -1.001   4.003   9.889  1.00  0.00  .    1  25336
7 32 102   104
  ATOM  H  HG1  THR *    7  .  -2.085   2.097  10.474  1.00  0.00  .    1  25337
7 32 103   105
  ATOM  H 1HG2  THR *    7  .  -2.602   4.582   7.968  1.00  0.00  .    1  25338
7 32 104   106
  ATOM  H 2HG2  THR *    7  .  -3.073   2.886   7.942  1.00  0.00  .    1  25339
7 32 105   107
  ATOM  H 3HG2  THR *    7  .  -3.398   3.869   9.368  1.00  0.00  .    1  25340
8 32 106   108
  ATOM  N  N    GLU *    8  .   0.944   1.185   7.493  1.00  0.00  .    1  25341
8 32 107   109
  ATOM  C  CA   GLU *    8  .   1.902   0.069   7.710  1.00  0.00  .    1  25342
8 32 108   110
  ATOM  C  C    GLU *    8  .   2.350  -0.506   6.376  1.00  0.00  .    1  25343
8 32 109   111
  ATOM  O  O    GLU *    8  .   1.855  -0.128   5.332  1.00  0.00  .    1  25344
8 32 110   112
  ATOM  C  CB   GLU *    8  .   1.212  -1.030   8.526  1.00  0.00  .    1  25345
8 32 111   113
  ATOM  C  CG   GLU *    8  .   1.767  -1.044   9.950  1.00  0.00  .    1  25346
8 32 112   114
  ATOM  C  CD   GLU *    8  .   3.120  -1.761   9.965  1.00  0.00  .    1  25347
8 32 113   115
  ATOM  O  OE1  GLU *    8  .   3.952  -1.364   9.167  1.00  0.00  .    1  25348
8 32 114   116
  ATOM  O  OE2  GLU *    8  .   3.243  -2.665  10.774  1.00  0.00  .    1  25349
8 32 115   117
  ATOM  H  H    GLU *    8  .   0.504   1.288   6.642  1.00  0.00  .    1  25350
8 32 116   118
  ATOM  H  HA   GLU *    8  .   2.764   0.433   8.229  1.00  0.00  .    1  25351
8 32 117   119
  ATOM  H 1HB   GLU *    8  .   0.148  -0.842   8.557  1.00  0.00  .    1  25352
8 32 118   120
  ATOM  H 2HB   GLU *    8  .   1.386  -1.988   8.061  1.00  0.00  .    1  25353
8 32 119   121
  ATOM  H 1HG   GLU *    8  .   1.895  -0.037  10.307  1.00  0.00  .    1  25354
8 32 120   122
  ATOM  H 2HG   GLU *    8  .   1.083  -1.565  10.597  1.00  0.00  .    1  25355
9 32 121   124
  ATOM  N  N    SER *    9  .   3.279  -1.412   6.437  1.00  0.00  .    1  25357
9 32 122   125
  ATOM  C  CA   SER *    9  .   3.779  -2.026   5.205  1.00  0.00  .    1  25358
9 32 123   126
  ATOM  C  C    SER *    9  .   2.886  -3.197   4.815  1.00  0.00  .    1  25359
9 32 124   127
  ATOM  O  O    SER *    9  .   2.069  -3.648   5.594  1.00  0.00  .    1  25360
9 32 125   128
  ATOM  C  CB   SER *    9  .   5.185  -2.537   5.487  1.00  0.00  .    1  25361
9 32 126   129
  ATOM  O  OG   SER *    9  .   5.581  -1.836   6.655  1.00  0.00  .    1  25362
9 32 127   130
  ATOM  H  H    SER *    9  .   3.644  -1.694   7.295  1.00  0.00  .    1  25363
9 32 128   131
  ATOM  H  HA   SER *    9  .   3.797  -1.298   4.409  1.00  0.00  .    1  25364
9 32 129   132
  ATOM  H 1HB   SER *    9  .   5.165  -3.582   5.674  1.00  0.00  .    1  25365
9 32 130   133
  ATOM  H 2HB   SER *    9  .   5.852  -2.317   4.681  1.00  0.00  .    1  25366
9 32 131   134
  ATOM  H  HG   SER *    9  .   6.240  -1.186   6.403  1.00  0.00  .    1  25367
10 32 132   135
  ATOM  N  N    GLY *   10  .   3.059  -3.661   3.625  1.00  0.00  .    1  25368
10 32 133   136
  ATOM  C  CA   GLY *   10  .   2.239  -4.836   3.170  1.00  0.00  .    1  25369
10 32 134   137
  ATOM  C  C    GLY *   10  .   0.759  -4.459   2.932  1.00  0.00  .    1  25370
10 32 135   138
  ATOM  O  O    GLY *   10  .  -0.084  -5.328   2.828  1.00  0.00  .    1  25371
10 32 136   139
  ATOM  H  H    GLY *   10  .   3.738  -3.254   3.033  1.00  0.00  .    1  25372
10 32 137   140
  ATOM  H 1HA   GLY *   10  .   2.654  -5.229   2.255  1.00  0.00  .    1  25373
10 32 138   141
  ATOM  H 2HA   GLY *   10  .   2.284  -5.605   3.928  1.00  0.00  .    1  25374
11 32 139   142
  ATOM  N  N    GLN *   11  .   0.469  -3.185   2.857  1.00  0.00  .    1  25375
11 32 140   143
  ATOM  C  CA   GLN *   11  .  -0.957  -2.774   2.607  1.00  0.00  .    1  25376
11 32 141   144
  ATOM  C  C    GLN *   11  .  -1.269  -2.787   1.097  1.00  0.00  .    1  25377
11 32 142   145
  ATOM  O  O    GLN *   11  .  -0.441  -3.192   0.304  1.00  0.00  .    1  25378
11 32 143   146
  ATOM  C  CB   GLN *   11  .  -1.167  -1.366   3.169  1.00  0.00  .    1  25379
11 32 144   147
  ATOM  C  CG   GLN *   11  .  -2.152  -1.432   4.343  1.00  0.00  .    1  25380
11 32 145   148
  ATOM  C  CD   GLN *   11  .  -1.538  -2.246   5.490  1.00  0.00  .    1  25381
11 32 146   149
  ATOM  O  OE1  GLN *   11  .  -1.441  -3.455   5.429  1.00  0.00  .    1  25382
11 32 147   150
  ATOM  N  NE2  GLN *   11  .  -1.121  -1.620   6.556  1.00  0.00  .    1  25383
11 32 148   151
  ATOM  H  H    GLN *   11  .   1.168  -2.507   2.976  1.00  0.00  .    1  25384
11 32 149   152
  ATOM  H  HA   GLN *   11  .  -1.616  -3.470   3.105  1.00  0.00  .    1  25385
11 32 150   153
  ATOM  H 1HB   GLN *   11  .  -0.223  -0.968   3.509  1.00  0.00  .    1  25386
11 32 151   154
  ATOM  H 2HB   GLN *   11  .  -1.564  -0.723   2.399  1.00  0.00  .    1  25387
11 32 152   155
  ATOM  H 1HG   GLN *   11  .  -2.367  -0.434   4.693  1.00  0.00  .    1  25388
11 32 153   156
  ATOM  H 2HG   GLN *   11  .  -3.067  -1.902   4.025  1.00  0.00  .    1  25389
11 32 154   157
  ATOM  H 1HE2  GLN *   11  .  -1.768  -1.249   7.190  1.00  0.00  .    1  25390
11 32 155   158
  ATOM  H 2HE2  GLN *   11  .  -0.160  -1.523   6.720  1.00  0.00  .    1  25391
12 32 156   159
  ATOM  N  N    ASN *   12  .  -2.461  -2.347   0.717  1.00  0.00  .    1  25392
12 32 157   160
  ATOM  C  CA   ASN *   12  .  -2.807  -2.391  -0.747  1.00  0.00  .    1  25393
12 32 158   161
  ATOM  C  C    ASN *   12  .  -3.833  -1.346  -1.160  1.00  0.00  .    1  25394
12 32 159   162
  ATOM  O  O    ASN *   12  .  -3.516  -0.427  -1.885  1.00  0.00  .    1  25395
12 32 160   163
  ATOM  C  CB   ASN *   12  .  -3.351  -3.785  -1.079  1.00  0.00  .    1  25396
12 32 161   164
  ATOM  C  CG   ASN *   12  .  -2.218  -4.657  -1.623  1.00  0.00  .    1  25397
12 32 162   165
  ATOM  O  OD1  ASN *   12  .  -1.467  -4.249  -2.485  1.00  0.00  .    1  25398
12 32 163   166
  ATOM  N  ND2  ASN *   12  .  -2.062  -5.861  -1.145  1.00  0.00  .    1  25399
12 32 164   167
  ATOM  H  H    ASN *   12  .  -3.101  -2.004   1.376  1.00  0.00  .    1  25400
12 32 165   168
  ATOM  H  HA   ASN *   12  .  -1.933  -2.210  -1.305  1.00  0.00  .    1  25401
12 32 166   169
  ATOM  H 1HB   ASN *   12  .  -3.755  -4.240  -0.187  1.00  0.00  .    1  25402
12 32 167   170
  ATOM  H 2HB   ASN *   12  .  -4.130  -3.705  -1.823  1.00  0.00  .    1  25403
12 32 168   171
  ATOM  H 1HD2  ASN *   12  .  -2.837  -6.360  -0.811  1.00  0.00  .    1  25404
12 32 169   172
  ATOM  H 2HD2  ASN *   12  .  -1.170  -6.267  -1.121  1.00  0.00  .    1  25405
13 32 170   173
  ATOM  N  N    LEU *   13  .  -5.036  -1.509  -0.731  1.00  0.00  .    1  25406
13 32 171   174
  ATOM  C  CA   LEU *   13  .  -6.073  -0.530  -1.137  1.00  0.00  .    1  25407
13 32 172   175
  ATOM  C  C    LEU *   13  .  -5.892   0.755  -0.364  1.00  0.00  .    1  25408
13 32 173   176
  ATOM  O  O    LEU *   13  .  -6.833   1.303   0.161  1.00  0.00  .    1  25409
13 32 174   177
  ATOM  C  CB   LEU *   13  .  -7.471  -1.091  -0.853  1.00  0.00  .    1  25410
13 32 175   178
  ATOM  C  CG   LEU *   13  .  -7.799  -2.197  -1.872  1.00  0.00  .    1  25411
13 32 176   179
  ATOM  C  CD1  LEU *   13  .  -9.148  -2.849  -1.505  1.00  0.00  .    1  25412
13 32 177   180
  ATOM  C  CD2  LEU *   13  .  -7.902  -1.604  -3.297  1.00  0.00  .    1  25413
13 32 178   181
  ATOM  H  H    LEU *   13  .  -5.256  -2.260  -0.175  1.00  0.00  .    1  25414
13 32 179   182
  ATOM  H  HA   LEU *   13  .  -5.962  -0.325  -2.186  1.00  0.00  .    1  25415
13 32 180   183
  ATOM  H 1HB   LEU *   13  .  -7.490  -1.501   0.148  1.00  0.00  .    1  25416
13 32 181   184
  ATOM  H 2HB   LEU *   13  .  -8.202  -0.299  -0.924  1.00  0.00  .    1  25417
13 32 182   185
  ATOM  H  HG   LEU *   13  .  -7.016  -2.937  -1.843  1.00  0.00  .    1  25418
13 32 183   186
  ATOM  H 1HD1  LEU *   13  .  -9.349  -2.721  -0.457  1.00  0.00  .    1  25419
13 32 184   187
  ATOM  H 2HD1  LEU *   13  .  -9.945  -2.392  -2.070  1.00  0.00  .    1  25420
13 32 185   188
  ATOM  H 3HD1  LEU *   13  .  -9.114  -3.904  -1.732  1.00  0.00  .    1  25421
13 32 186   189
  ATOM  H 1HD2  LEU *   13  .  -8.243  -0.581  -3.249  1.00  0.00  .    1  25422
13 32 187   190
  ATOM  H 2HD2  LEU *   13  .  -6.940  -1.632  -3.771  1.00  0.00  .    1  25423
13 32 188   191
  ATOM  H 3HD2  LEU *   13  .  -8.595  -2.182  -3.892  1.00  0.00  .    1  25424
14 32 189   192
  ATOM  N  N    CYS *   14  .  -4.672   1.194  -0.298  1.00  0.00  .    1  25425
14 32 190   193
  ATOM  C  CA   CYS *   14  .  -4.377   2.466   0.384  1.00  0.00  .    1  25426
14 32 191   194
  ATOM  C  C    CYS *   14  .  -3.698   3.390  -0.584  1.00  0.00  .    1  25427
14 32 192   195
  ATOM  O  O    CYS *   14  .  -3.940   3.333  -1.765  1.00  0.00  .    1  25428
14 32 193   196
  ATOM  C  CB   CYS *   14  .  -3.408   2.199   1.519  1.00  0.00  .    1  25429
14 32 194   197
  ATOM  S  SG   CYS *   14  .  -1.763   1.615   1.068  1.00  0.00  .    1  25430
14 32 195   198
  ATOM  H  H    CYS *   14  .  -3.939   0.674  -0.694  1.00  0.00  .    1  25431
14 32 196   199
  ATOM  H  HA   CYS *   14  .  -5.285   2.924   0.753  1.00  0.00  .    1  25432
14 32 197   200
  ATOM  H 1HB   CYS *   14  .  -3.297   3.100   2.069  1.00  0.00  .    1  25433
14 32 198   201
  ATOM  H 2HB   CYS *   14  .  -3.830   1.483   2.169  1.00  0.00  .    1  25434
15 32 199   203
  ATOM  N  N    LEU *   15  .  -2.863   4.224  -0.054  1.00  0.00  .    1  25436
15 32 200   204
  ATOM  C  CA   LEU *   15  .  -2.074   5.129  -0.918  1.00  0.00  .    1  25437
15 32 201   205
  ATOM  C  C    LEU *   15  .  -0.626   4.865  -0.705  1.00  0.00  .    1  25438
15 32 202   206
  ATOM  O  O    LEU *   15  .  -0.017   5.318   0.244  1.00  0.00  .    1  25439
15 32 203   207
  ATOM  C  CB   LEU *   15  .  -2.424   6.560  -0.605  1.00  0.00  .    1  25440
15 32 204   208
  ATOM  C  CG   LEU *   15  .  -3.914   6.710  -0.875  1.00  0.00  .    1  25441
15 32 205   209
  ATOM  C  CD1  LEU *   15  .  -4.387   8.050  -0.370  1.00  0.00  .    1  25442
15 32 206   210
  ATOM  C  CD2  LEU *   15  .  -4.176   6.565  -2.374  1.00  0.00  .    1  25443
15 32 207   211
  ATOM  H  H    LEU *   15  .  -2.771   4.268   0.915  1.00  0.00  .    1  25444
15 32 208   212
  ATOM  H  HA   LEU *   15  .  -2.299   4.921  -1.939  1.00  0.00  .    1  25445
15 32 209   213
  ATOM  H 1HB   LEU *   15  .  -2.210   6.777   0.426  1.00  0.00  .    1  25446
15 32 210   214
  ATOM  H 2HB   LEU *   15  .  -1.855   7.230  -1.234  1.00  0.00  .    1  25447
15 32 211   215
  ATOM  H  HG   LEU *   15  .  -4.439   5.937  -0.365  1.00  0.00  .    1  25448
15 32 212   216
  ATOM  H 1HD1  LEU *   15  .  -3.761   8.829  -0.770  1.00  0.00  .    1  25449
15 32 213   217
  ATOM  H 2HD1  LEU *   15  .  -5.407   8.214  -0.669  1.00  0.00  .    1  25450
15 32 214   218
  ATOM  H 3HD1  LEU *   15  .  -4.330   8.062   0.705  1.00  0.00  .    1  25451
15 32 215   219
  ATOM  H 1HD2  LEU *   15  .  -3.305   6.853  -2.936  1.00  0.00  .    1  25452
15 32 216   220
  ATOM  H 2HD2  LEU *   15  .  -4.391   5.542  -2.580  1.00  0.00  .    1  25453
15 32 217   221
  ATOM  H 3HD2  LEU *   15  .  -5.012   7.165  -2.673  1.00  0.00  .    1  25454
16 32 218   222
  ATOM  N  N    CYS *   16  .  -0.106   4.135  -1.613  1.00  0.00  .    1  25455
16 32 219   223
  ATOM  C  CA   CYS *   16  .   1.289   3.718  -1.496  1.00  0.00  .    1  25456
16 32 220   224
  ATOM  C  C    CYS *   16  .   2.224   4.887  -1.798  1.00  0.00  .    1  25457
16 32 221   225
  ATOM  O  O    CYS *   16  .   2.866   5.400  -0.906  1.00  0.00  .    1  25458
16 32 222   226
  ATOM  C  CB   CYS *   16  .   1.505   2.564  -2.470  1.00  0.00  .    1  25459
16 32 223   227
  ATOM  S  SG   CYS *   16  .   2.581   1.220  -1.937  1.00  0.00  .    1  25460
16 32 224   228
  ATOM  H  H    CYS *   16  .  -0.645   3.876  -2.402  1.00  0.00  .    1  25461
16 32 225   229
  ATOM  H  HA   CYS *   16  .   1.468   3.374  -0.488  1.00  0.00  .    1  25462
16 32 226   230
  ATOM  H 1HB   CYS *   16  .   0.533   2.128  -2.683  1.00  0.00  .    1  25463
16 32 227   231
  ATOM  H 2HB   CYS *   16  .   1.890   2.954  -3.393  1.00  0.00  .    1  25464
17 32 228   233
  ATOM  N  N    GLU *   17  .   2.263   5.308  -3.031  1.00  0.00  .    1  25466
17 32 229   234
  ATOM  C  CA   GLU *   17  .   3.176   6.436  -3.383  1.00  0.00  .    1  25467
17 32 230   235
  ATOM  C  C    GLU *   17  .   2.411   7.764  -3.478  1.00  0.00  .    1  25468
17 32 231   236
  ATOM  O  O    GLU *   17  .   1.837   8.086  -4.500  1.00  0.00  .    1  25469
17 32 232   237
  ATOM  C  CB   GLU *   17  .   3.839   6.132  -4.730  1.00  0.00  .    1  25470
17 32 233   238
  ATOM  C  CG   GLU *   17  .   5.339   5.887  -4.518  1.00  0.00  .    1  25471
17 32 234   239
  ATOM  C  CD   GLU *   17  .   5.939   5.292  -5.795  1.00  0.00  .    1  25472
17 32 235   240
  ATOM  O  OE1  GLU *   17  .   6.202   6.081  -6.688  1.00  0.00  .    1  25473
17 32 236   241
  ATOM  O  OE2  GLU *   17  .   6.100   4.083  -5.805  1.00  0.00  .    1  25474
17 32 237   242
  ATOM  H  H    GLU *   17  .   1.701   4.890  -3.716  1.00  0.00  .    1  25475
17 32 238   243
  ATOM  H  HA   GLU *   17  .   3.937   6.527  -2.620  1.00  0.00  .    1  25476
17 32 239   244
  ATOM  H 1HB   GLU *   17  .   3.387   5.253  -5.164  1.00  0.00  .    1  25477
17 32 240   245
  ATOM  H 2HB   GLU *   17  .   3.700   6.968  -5.399  1.00  0.00  .    1  25478
17 32 241   246
  ATOM  H 1HG   GLU *   17  .   5.834   6.820  -4.291  1.00  0.00  .    1  25479
17 32 242   247
  ATOM  H 2HG   GLU *   17  .   5.488   5.194  -3.702  1.00  0.00  .    1  25480
18 32 243   249
  ATOM  N  N    GLY *   18  .   2.420   8.503  -2.400  1.00  0.00  .    1  25482
18 32 244   250
  ATOM  C  CA   GLY *   18  .   1.756   9.839  -2.413  1.00  0.00  .    1  25483
18 32 245   251
  ATOM  C  C    GLY *   18  .   0.228   9.714  -2.382  1.00  0.00  .    1  25484
18 32 246   252
  ATOM  O  O    GLY *   18  .  -0.363   9.591  -1.327  1.00  0.00  .    1  25485
18 32 247   253
  ATOM  H  H    GLY *   18  .   2.858   8.181  -1.585  1.00  0.00  .    1  25486
18 32 248   254
  ATOM  H 1HA   GLY *   18  .   2.081  10.402  -1.549  1.00  0.00  .    1  25487
18 32 249   255
  ATOM  H 2HA   GLY *   18  .   2.048  10.370  -3.307  1.00  0.00  .    1  25488
19 32 250   256
  ATOM  N  N    SER *   19  .  -0.374   9.752  -3.551  1.00  0.00  .    1  25489
19 32 251   257
  ATOM  C  CA   SER *   19  .  -1.856   9.705  -3.627  1.00  0.00  .    1  25490
19 32 252   258
  ATOM  C  C    SER *   19  .  -2.306   8.617  -4.556  1.00  0.00  .    1  25491
19 32 253   259
  ATOM  O  O    SER *   19  .  -3.480   8.422  -4.800  1.00  0.00  .    1  25492
19 32 254   260
  ATOM  C  CB   SER *   19  .  -2.325  11.029  -4.160  1.00  0.00  .    1  25493
19 32 255   261
  ATOM  O  OG   SER *   19  .  -3.068  10.702  -5.327  1.00  0.00  .    1  25494
19 32 256   262
  ATOM  H  H    SER *   19  .   0.144   9.809  -4.360  1.00  0.00  .    1  25495
19 32 257   263
  ATOM  H  HA   SER *   19  .  -2.236   9.531  -2.684  1.00  0.00  .    1  25496
19 32 258   264
  ATOM  H 1HB   SER *   19  .  -2.945  11.545  -3.442  1.00  0.00  .    1  25497
19 32 259   265
  ATOM  H 2HB   SER *   19  .  -1.475  11.617  -4.422  1.00  0.00  .    1  25498
19 32 260   266
  ATOM  H  HG   SER *   19  .  -3.963  11.035  -5.214  1.00  0.00  .    1  25499
20 32 261   267
  ATOM  N  N    ASN *   20  .  -1.363   7.942  -5.037  1.00  0.00  .    1  25500
20 32 262   268
  ATOM  C  CA   ASN *   20  .  -1.655   6.823  -5.983  1.00  0.00  .    1  25501
20 32 263   269
  ATOM  C  C    ASN *   20  .  -2.127   5.576  -5.225  1.00  0.00  .    1  25502
20 32 264   270
  ATOM  O  O    ASN *   20  .  -1.490   5.140  -4.275  1.00  0.00  .    1  25503
20 32 265   271
  ATOM  C  CB   ASN *   20  .  -0.383   6.481  -6.754  1.00  0.00  .    1  25504
20 32 266   272
  ATOM  C  CG   ASN *   20  .   0.251   7.769  -7.287  1.00  0.00  .    1  25505
20 32 267   273
  ATOM  O  OD1  ASN *   20  .   1.441   7.834  -7.526  1.00  0.00  .    1  25506
20 32 268   274
  ATOM  N  ND2  ASN *   20  .  -0.505   8.815  -7.488  1.00  0.00  .    1  25507
20 32 269   275
  ATOM  H  H    ASN *   20  .  -0.454   8.175  -4.786  1.00  0.00  .    1  25508
20 32 270   276
  ATOM  H  HA   ASN *   20  .  -2.426   7.132  -6.673  1.00  0.00  .    1  25509
20 32 271   277
  ATOM  H 1HB   ASN *   20  .   0.318   5.983  -6.101  1.00  0.00  .    1  25510
20 32 272   278
  ATOM  H 2HB   ASN *   20  .  -0.624   5.832  -7.582  1.00  0.00  .    1  25511
20 32 273   279
  ATOM  H 1HD2  ASN *   20  .  -0.644   9.466  -6.769  1.00  0.00  .    1  25512
20 32 274   280
  ATOM  H 2HD2  ASN *   20  .  -0.934   8.950  -8.360  1.00  0.00  .    1  25513
21 32 275   281
  ATOM  N  N    VAL *   21  .  -3.239   5.022  -5.657  1.00  0.00  .    1  25514
21 32 276   282
  ATOM  C  CA   VAL *   21  .  -3.741   3.802  -4.982  1.00  0.00  .    1  25515
21 32 277   283
  ATOM  C  C    VAL *   21  .  -3.008   2.580  -5.492  1.00  0.00  .    1  25516
21 32 278   284
  ATOM  O  O    VAL *   21  .  -2.758   2.440  -6.673  1.00  0.00  .    1  25517
21 32 279   285
  ATOM  C  CB   VAL *   21  .  -5.261   3.600  -5.234  1.00  0.00  .    1  25518
21 32 280   286
  ATOM  C  CG1  VAL *   21  .  -5.596   2.088  -5.274  1.00  0.00  .    1  25519
21 32 281   287
  ATOM  C  CG2  VAL *   21  .  -6.088   4.227  -4.109  1.00  0.00  .    1  25520
21 32 282   288
  ATOM  H  H    VAL *   21  .  -3.722   5.403  -6.404  1.00  0.00  .    1  25521
21 32 283   289
  ATOM  H  HA   VAL *   21  .  -3.572   3.900  -3.961  1.00  0.00  .    1  25522
21 32 284   290
  ATOM  H  HB   VAL *   21  .  -5.522   4.052  -6.160  1.00  0.00  .    1  25523
21 32 285   291
  ATOM  H 1HG1  VAL *   21  .  -5.067   1.557  -4.480  1.00  0.00  .    1  25524
21 32 286   292
  ATOM  H 2HG1  VAL *   21  .  -6.651   1.939  -5.134  1.00  0.00  .    1  25525
21 32 287   293
  ATOM  H 3HG1  VAL *   21  .  -5.317   1.686  -6.223  1.00  0.00  .    1  25526
21 32 288   294
  ATOM  H 1HG2  VAL *   21  .  -5.769   3.829  -3.156  1.00  0.00  .    1  25527
21 32 289   295
  ATOM  H 2HG2  VAL *   21  .  -5.969   5.292  -4.122  1.00  0.00  .    1  25528
21 32 290   296
  ATOM  H 3HG2  VAL *   21  .  -7.132   3.993  -4.251  1.00  0.00  .    1  25529
22 32 291   297
  ATOM  N  N    CYS *   22  .  -2.684   1.725  -4.588  1.00  0.00  .    1  25530
22 32 292   298
  ATOM  C  CA   CYS *   22  .  -2.104   0.408  -5.014  1.00  0.00  .    1  25531
22 32 293   299
  ATOM  C  C    CYS *   22  .  -3.228  -0.510  -5.506  1.00  0.00  .    1  25532
22 32 294   300
  ATOM  O  O    CYS *   22  .  -4.050  -0.097  -6.276  1.00  0.00  .    1  25533
22 32 295   301
  ATOM  C  CB   CYS *   22  .  -1.285  -0.205  -3.886  1.00  0.00  .    1  25534
22 32 296   302
  ATOM  S  SG   CYS *   22  .   0.306  -0.927  -4.345  1.00  0.00  .    1  25535
22 32 297   303
  ATOM  H  H    CYS *   22  .  -2.823   1.947  -3.619  1.00  0.00  .    1  25536
22 32 298   304
  ATOM  H  HA   CYS *   22  .  -1.457   0.562  -5.824  1.00  0.00  .    1  25537
22 32 299   305
  ATOM  H 1HB   CYS *   22  .  -1.092   0.569  -3.166  1.00  0.00  .    1  25538
22 32 300   306
  ATOM  H 2HB   CYS *   22  .  -1.842  -0.932  -3.408  1.00  0.00  .    1  25539
23 32 301   308
  ATOM  N  N    GLY *   23  .  -3.230  -1.718  -5.119  1.00  0.00  .    1  25541
23 32 302   309
  ATOM  C  CA   GLY *   23  .  -4.324  -2.585  -5.577  1.00  0.00  .    1  25542
23 32 303   310
  ATOM  C  C    GLY *   23  .  -4.168  -3.987  -5.037  1.00  0.00  .    1  25543
23 32 304   311
  ATOM  O  O    GLY *   23  .  -3.224  -4.669  -5.335  1.00  0.00  .    1  25544
23 32 305   312
  ATOM  H  H    GLY *   23  .  -2.533  -2.056  -4.564  1.00  0.00  .    1  25545
23 32 306   313
  ATOM  H 1HA   GLY *   23  .  -5.258  -2.178  -5.234  1.00  0.00  .    1  25546
23 32 307   314
  ATOM  H 2HA   GLY *   23  .  -4.328  -2.615  -6.652  1.00  0.00  .    1  25547
24 32 308   315
  ATOM  N  N    GLN *   24  .  -5.100  -4.365  -4.238  1.00  0.00  .    1  25548
24 32 309   316
  ATOM  C  CA   GLN *   24  .  -5.101  -5.751  -3.695  1.00  0.00  .    1  25549
24 32 310   317
  ATOM  C  C    GLN *   24  .  -4.594  -6.720  -4.755  1.00  0.00  .    1  25550
24 32 311   318
  ATOM  O  O    GLN *   24  .  -4.982  -6.651  -5.904  1.00  0.00  .    1  25551
24 32 312   319
  ATOM  C  CB   GLN *   24  .  -6.541  -6.118  -3.297  1.00  0.00  .    1  25552
24 32 313   320
  ATOM  C  CG   GLN *   24  .  -6.679  -7.642  -3.207  1.00  0.00  .    1  25553
24 32 314   321
  ATOM  C  CD   GLN *   24  .  -7.981  -8.005  -2.483  1.00  0.00  .    1  25554
24 32 315   322
  ATOM  O  OE1  GLN *   24  .  -8.551  -9.058  -2.699  1.00  0.00  .    1  25555
24 32 316   323
  ATOM  N  NE2  GLN *   24  .  -8.487  -7.170  -1.618  1.00  0.00  .    1  25556
24 32 317   324
  ATOM  H  H    GLN *   24  .  -5.767  -3.730  -3.957  1.00  0.00  .    1  25557
24 32 318   325
  ATOM  H  HA   GLN *   24  .  -4.451  -5.799  -2.836  1.00  0.00  .    1  25558
24 32 319   326
  ATOM  H 1HB   GLN *   24  .  -6.773  -5.673  -2.342  1.00  0.00  .    1  25559
24 32 320   327
  ATOM  H 2HB   GLN *   24  .  -7.228  -5.737  -4.039  1.00  0.00  .    1  25560
24 32 321   328
  ATOM  H 1HG   GLN *   24  .  -6.702  -8.067  -4.199  1.00  0.00  .    1  25561
24 32 322   329
  ATOM  H 2HG   GLN *   24  .  -5.842  -8.052  -2.665  1.00  0.00  .    1  25562
24 32 323   330
  ATOM  H 1HE2  GLN *   24  .  -7.903  -6.716  -0.977  1.00  0.00  .    1  25563
24 32 324   331
  ATOM  H 2HE2  GLN *   24  .  -9.451  -6.996  -1.612  1.00  0.00  .    1  25564
25 32 325   332
  ATOM  N  N    GLY *   25  .  -3.736  -7.599  -4.334  1.00  0.00  .    1  25565
25 32 326   333
  ATOM  C  CA   GLY *   25  .  -3.096  -8.536  -5.293  1.00  0.00  .    1  25566
25 32 327   334
  ATOM  C  C    GLY *   25  .  -1.599  -8.258  -5.294  1.00  0.00  .    1  25567
25 32 328   335
  ATOM  O  O    GLY *   25  .  -0.791  -9.160  -5.406  1.00  0.00  .    1  25568
25 32 329   336
  ATOM  H  H    GLY *   25  .  -3.513  -7.646  -3.382  1.00  0.00  .    1  25569
25 32 330   337
  ATOM  H 1HA   GLY *   25  .  -3.275  -9.554  -4.978  1.00  0.00  .    1  25570
25 32 331   338
  ATOM  H 2HA   GLY *   25  .  -3.494  -8.386  -6.283  1.00  0.00  .    1  25571
26 32 332   339
  ATOM  N  N    ASN *   26  .  -1.257  -6.996  -5.163  1.00  0.00  .    1  25572
26 32 333   340
  ATOM  C  CA   ASN *   26  .   0.155  -6.630  -5.076  1.00  0.00  .    1  25573
26 32 334   341
  ATOM  C  C    ASN *   26  .   0.526  -6.591  -3.596  1.00  0.00  .    1  25574
26 32 335   342
  ATOM  O  O    ASN *   26  .  -0.179  -7.138  -2.771  1.00  0.00  .    1  25575
26 32 336   343
  ATOM  C  CB   ASN *   26  .   0.348  -5.251  -5.697  1.00  0.00  .    1  25576
26 32 337   344
  ATOM  C  CG   ASN *   26  .  -0.921  -4.804  -6.405  1.00  0.00  .    1  25577
26 32 338   345
  ATOM  O  OD1  ASN *   26  .  -1.576  -5.574  -7.083  1.00  0.00  .    1  25578
26 32 339   346
  ATOM  N  ND2  ASN *   26  .  -1.307  -3.565  -6.281  1.00  0.00  .    1  25579
26 32 340   347
  ATOM  H  H    ASN *   26  .  -1.939  -6.294  -5.100  1.00  0.00  .    1  25580
26 32 341   348
  ATOM  H  HA   ASN *   26  .   0.761  -7.348  -5.584  1.00  0.00  .    1  25581
26 32 342   349
  ATOM  H 1HB   ASN *   26  .   0.581  -4.571  -4.937  1.00  0.00  .    1  25582
26 32 343   350
  ATOM  H 2HB   ASN *   26  .   1.139  -5.264  -6.403  1.00  0.00  .    1  25583
26 32 344   351
  ATOM  H 1HD2  ASN *   26  .  -0.980  -3.025  -5.531  1.00  0.00  .    1  25584
26 32 345   352
  ATOM  H 2HD2  ASN *   26  .  -1.921  -3.175  -6.935  1.00  0.00  .    1  25585
27 32 346   353
  ATOM  N  N    LYS *   27  .   1.602  -5.965  -3.283  1.00  0.00  .    1  25586
27 32 347   354
  ATOM  C  CA   LYS *   27  .   1.992  -5.889  -1.849  1.00  0.00  .    1  25587
27 32 348   355
  ATOM  C  C    LYS *   27  .   2.808  -4.613  -1.582  1.00  0.00  .    1  25588
27 32 349   356
  ATOM  O  O    LYS *   27  .   3.962  -4.531  -1.931  1.00  0.00  .    1  25589
27 32 350   357
  ATOM  C  CB   LYS *   27  .   2.838  -7.137  -1.532  1.00  0.00  .    1  25590
27 32 351   358
  ATOM  C  CG   LYS *   27  .   2.571  -7.628  -0.093  1.00  0.00  .    1  25591
27 32 352   359
  ATOM  C  CD   LYS *   27  .   3.876  -8.184   0.497  1.00  0.00  .    1  25592
27 32 353   360
  ATOM  C  CE   LYS *   27  .   4.759  -7.027   0.999  1.00  0.00  .    1  25593
27 32 354   361
  ATOM  N  NZ   LYS *   27  .   4.384  -5.749   0.345  1.00  0.00  .    1  25594
27 32 355   362
  ATOM  H  H    LYS *   27  .   2.162  -5.570  -3.979  1.00  0.00  .    1  25595
27 32 356   363
  ATOM  H  HA   LYS *   27  .   1.099  -5.880  -1.242  1.00  0.00  .    1  25596
27 32 357   364
  ATOM  H 1HB   LYS *   27  .   2.577  -7.919  -2.223  1.00  0.00  .    1  25597
27 32 358   365
  ATOM  H 2HB   LYS *   27  .   3.884  -6.904  -1.651  1.00  0.00  .    1  25598
27 32 359   366
  ATOM  H 1HG   LYS *   27  .   2.210  -6.818   0.522  1.00  0.00  .    1  25599
27 32 360   367
  ATOM  H 2HG   LYS *   27  .   1.830  -8.408  -0.114  1.00  0.00  .    1  25600
27 32 361   368
  ATOM  H 1HD   LYS *   27  .   3.646  -8.845   1.320  1.00  0.00  .    1  25601
27 32 362   369
  ATOM  H 2HD   LYS *   27  .   4.407  -8.740  -0.261  1.00  0.00  .    1  25602
27 32 363   370
  ATOM  H 1HE   LYS *   27  .   4.650  -6.918   2.069  1.00  0.00  .    1  25603
27 32 364   371
  ATOM  H 2HE   LYS *   27  .   5.796  -7.240   0.772  1.00  0.00  .    1  25604
27 32 365   372
  ATOM  H 1HZ   LYS *   27  .   3.457  -5.833  -0.087  1.00  0.00  .    1  25605
27 32 366   373
  ATOM  H 2HZ   LYS *   27  .   4.362  -5.000   1.049  1.00  0.00  .    1  25606
27 32 367   374
  ATOM  H 3HZ   LYS *   27  .   5.083  -5.517  -0.387  1.00  0.00  .    1  25607
28 32 368   375
  ATOM  N  N    CYS *   28  .   2.203  -3.639  -0.956  1.00  0.00  .    1  25608
28 32 369   376
  ATOM  C  CA   CYS *   28  .   2.976  -2.389  -0.696  1.00  0.00  .    1  25609
28 32 370   377
  ATOM  C  C    CYS *   28  .   3.904  -2.574   0.452  1.00  0.00  .    1  25610
28 32 371   378
  ATOM  O  O    CYS *   28  .   3.713  -3.413   1.283  1.00  0.00  .    1  25611
28 32 372   379
  ATOM  C  CB   CYS *   28  .   2.084  -1.250  -0.310  1.00  0.00  .    1  25612
28 32 373   380
  ATOM  S  SG   CYS *   28  .   1.296  -0.303  -1.609  1.00  0.00  .    1  25613
28 32 374   381
  ATOM  H  H    CYS *   28  .   1.272  -3.729  -0.668  1.00  0.00  .    1  25614
28 32 375   382
  ATOM  H  HA   CYS *   28  .   3.528  -2.125  -1.565  1.00  0.00  .    1  25615
28 32 376   383
  ATOM  H 1HB   CYS *   28  .   1.349  -1.629   0.319  1.00  0.00  .    1  25616
28 32 377   384
  ATOM  H 2HB   CYS *   28  .   2.673  -0.559   0.272  1.00  0.00  .    1  25617
29 32 378   386
  ATOM  N  N    ILE *   29  .   4.859  -1.744   0.481  1.00  0.00  .    1  25619
29 32 379   387
  ATOM  C  CA   ILE *   29  .   5.846  -1.778   1.608  1.00  0.00  .    1  25620
29 32 380   388
  ATOM  C  C    ILE *   29  .   6.240  -0.356   2.008  1.00  0.00  .    1  25621
29 32 381   389
  ATOM  O  O    ILE *   29  .   6.549   0.462   1.167  1.00  0.00  .    1  25622
29 32 382   390
  ATOM  C  CB   ILE *   29  .   7.095  -2.517   1.159  1.00  0.00  .    1  25623
29 32 383   391
  ATOM  C  CG1  ILE *   29  .   6.801  -4.013   0.974  1.00  0.00  .    1  25624
29 32 384   392
  ATOM  C  CG2  ILE *   29  .   8.208  -2.334   2.188  1.00  0.00  .    1  25625
29 32 385   393
  ATOM  C  CD1  ILE *   29  .   6.366  -4.679   2.307  1.00  0.00  .    1  25626
29 32 386   394
  ATOM  H  H    ILE *   29  .   4.935  -1.088  -0.244  1.00  0.00  .    1  25627
29 32 387   395
  ATOM  H  HA   ILE *   29  .   5.414  -2.277   2.446  1.00  0.00  .    1  25628
29 32 388   396
  ATOM  H  HB   ILE *   29  .   7.405  -2.108   0.232  1.00  0.00  .    1  25629
29 32 389   397
  ATOM  H 1HG1  ILE *   29  .   6.025  -4.122   0.245  1.00  0.00  .    1  25630
29 32 390   398
  ATOM  H 2HG1  ILE *   29  .   7.688  -4.504   0.607  1.00  0.00  .    1  25631
29 32 391   399
  ATOM  H 1HG2  ILE *   29  .   7.783  -2.097   3.153  1.00  0.00  .    1  25632
29 32 392   400
  ATOM  H 2HG2  ILE *   29  .   8.778  -3.250   2.268  1.00  0.00  .    1  25633
29 32 393   401
  ATOM  H 3HG2  ILE *   29  .   8.859  -1.537   1.878  1.00  0.00  .    1  25634
29 32 394   402
  ATOM  H 1HD1  ILE *   29  .   6.833  -4.202   3.142  1.00  0.00  .    1  25635
29 32 395   403
  ATOM  H 2HD1  ILE *   29  .   5.303  -4.613   2.422  1.00  0.00  .    1  25636
29 32 396   404
  ATOM  H 3HD1  ILE *   29  .   6.653  -5.716   2.296  1.00  0.00  .    1  25637
30 32 397   405
  ATOM  N  N    LEU *   30  .   6.217  -0.093   3.285  1.00  0.00  .    1  25638
30 32 398   406
  ATOM  C  CA   LEU *   30  .   6.636   1.258   3.761  1.00  0.00  .    1  25639
30 32 399   407
  ATOM  C  C    LEU *   30  .   8.162   1.366   3.764  1.00  0.00  .    1  25640
30 32 400   408
  ATOM  O  O    LEU *   30  .   8.837   0.592   4.413  1.00  0.00  .    1  25641
30 32 401   409
  ATOM  C  CB   LEU *   30  .   6.153   1.469   5.211  1.00  0.00  .    1  25642
30 32 402   410
  ATOM  C  CG   LEU *   30  .   4.653   1.804   5.272  1.00  0.00  .    1  25643
30 32 403   411
  ATOM  C  CD1  LEU *   30  .   4.294   2.116   6.716  1.00  0.00  .    1  25644
30 32 404   412
  ATOM  C  CD2  LEU *   30  .   4.335   3.037   4.430  1.00  0.00  .    1  25645
30 32 405   413
  ATOM  H  H    LEU *   30  .   5.907  -0.769   3.919  1.00  0.00  .    1  25646
30 32 406   414
  ATOM  H  HA   LEU *   30  .   6.233   2.008   3.112  1.00  0.00  .    1  25647
30 32 407   415
  ATOM  H 1HB   LEU *   30  .   6.335   0.567   5.777  1.00  0.00  .    1  25648
30 32 408   416
  ATOM  H 2HB   LEU *   30  .   6.712   2.274   5.656  1.00  0.00  .    1  25649
30 32 409   417
  ATOM  H  HG   LEU *   30  .   4.079   0.966   4.932  1.00  0.00  .    1  25650
30 32 410   418
  ATOM  H 1HD1  LEU *   30  .   4.676   1.340   7.360  1.00  0.00  .    1  25651
30 32 411   419
  ATOM  H 2HD1  LEU *   30  .   4.732   3.060   7.002  1.00  0.00  .    1  25652
30 32 412   420
  ATOM  H 3HD1  LEU *   30  .   3.222   2.180   6.818  1.00  0.00  .    1  25653
30 32 413   421
  ATOM  H 1HD2  LEU *   30  .   5.200   3.678   4.395  1.00  0.00  .    1  25654
30 32 414   422
  ATOM  H 2HD2  LEU *   30  .   4.064   2.740   3.427  1.00  0.00  .    1  25655
30 32 415   423
  ATOM  H 3HD2  LEU *   30  .   3.512   3.577   4.874  1.00  0.00  .    1  25656
31 32 416   424
  ATOM  N  N    GLY *   31  .   8.676   2.321   3.037  1.00  0.00  .    1  25657
31 32 417   425
  ATOM  C  CA   GLY *   31  .  10.147   2.512   3.027  1.00  0.00  .    1  25658
31 32 418   426
  ATOM  C  C    GLY *   31  .  10.797   1.606   1.994  1.00  0.00  .    1  25659
31 32 419   427
  ATOM  O  O    GLY *   31  .  10.921   0.415   2.199  1.00  0.00  .    1  25660
31 32 420   428
  ATOM  H  H    GLY *   31  .   8.103   2.896   2.493  1.00  0.00  .    1  25661
31 32 421   429
  ATOM  H 1HA   GLY *   31  .  10.369   3.536   2.791  1.00  0.00  .    1  25662
31 32 422   430
  ATOM  H 2HA   GLY *   31  .  10.544   2.280   4.003  1.00  0.00  .    1  25663
32 32 423   431
  ATOM  N  N    SER *   32  .  11.197   2.182   0.898  1.00  0.00  .    1  25664
32 32 424   432
  ATOM  C  CA   SER *   32  .  11.856   1.380  -0.129  1.00  0.00  .    1  25665
32 32 425   433
  ATOM  C  C    SER *   32  .  13.331   1.396   0.111  1.00  0.00  .    1  25666
32 32 426   434
  ATOM  O  O    SER *   32  .  13.778   1.184   1.200  1.00  0.00  .    1  25667
32 32 427   435
  ATOM  C  CB   SER *   32  .  11.540   1.968  -1.497  1.00  0.00  .    1  25668
32 32 428   436
  ATOM  O  OG   SER *   32  .  10.128   2.034  -1.510  1.00  0.00  .    1  25669
32 32 429   437
  ATOM  H  H    SER *   32  .  11.074   3.141   0.758  1.00  0.00  .    1  25670
32 32 430   438
  ATOM  H  HA   SER *   32  .  11.516   0.380  -0.089  1.00  0.00  .    1  25671
32 32 431   439
  ATOM  H 1HB   SER *   32  .  11.962   2.953  -1.600  1.00  0.00  .    1  25672
32 32 432   440
  ATOM  H 2HB   SER *   32  .  11.893   1.320  -2.285  1.00  0.00  .    1  25673
32 32 433   441
  ATOM  H  HG   SER *   32  .   9.788   1.203  -1.169  1.00  0.00  .    1  25674
33 32 434   442
  ATOM  N  N    ASP *   33  .  14.016   1.768  -0.883  1.00  0.00  .    1  25675
33 32 435   443
  ATOM  C  CA   ASP *   33  .  15.511   1.737  -0.844  1.00  0.00  .    1  25676
33 32 436   444
  ATOM  C  C    ASP *   33  .  16.007   2.801   0.110  1.00  0.00  .    1  25677
33 32 437   445
  ATOM  O  O    ASP *   33  .  16.706   3.724  -0.258  1.00  0.00  .    1  25678
33 32 438   446
  ATOM  C  CB   ASP *   33  .  16.040   2.025  -2.254  1.00  0.00  .    1  25679
33 32 439   447
  ATOM  C  CG   ASP *   33  .  17.449   1.447  -2.404  1.00  0.00  .    1  25680
33 32 440   448
  ATOM  O  OD1  ASP *   33  .  17.618   0.314  -1.984  1.00  0.00  .    1  25681
33 32 441   449
  ATOM  O  OD2  ASP *   33  .  18.276   2.171  -2.934  1.00  0.00  .    1  25682
33 32 442   450
  ATOM  H  H    ASP *   33  .  13.555   2.091  -1.643  1.00  0.00  .    1  25683
33 32 443   451
  ATOM  H  HA   ASP *   33  .  15.845   0.766  -0.512  1.00  0.00  .    1  25684
33 32 444   452
  ATOM  H 1HB   ASP *   33  .  15.388   1.571  -2.986  1.00  0.00  .    1  25685
33 32 445   453
  ATOM  H 2HB   ASP *   33  .  16.071   3.091  -2.421  1.00  0.00  .    1  25686
34 32 446   455
  ATOM  N  N    GLY *   34  .  15.638   2.617   1.327  1.00  0.00  .    1  25688
34 32 447   456
  ATOM  C  CA   GLY *   34  .  15.969   3.602   2.359  1.00  0.00  .    1  25689
34 32 448   457
  ATOM  C  C    GLY *   34  .  15.160   4.851   2.088  1.00  0.00  .    1  25690
34 32 449   458
  ATOM  O  O    GLY *   34  .  15.581   5.943   2.416  1.00  0.00  .    1  25691
34 32 450   459
  ATOM  H  H    GLY *   34  .  15.137   1.825   1.553  1.00  0.00  .    1  25692
34 32 451   460
  ATOM  H 1HA   GLY *   34  .  15.717   3.208   3.334  1.00  0.00  .    1  25693
34 32 452   461
  ATOM  H 2HA   GLY *   34  .  17.022   3.835   2.320  1.00  0.00  .    1  25694
35 32 453   462
  ATOM  N  N    GLU *   35  .  13.989   4.664   1.488  1.00  0.00  .    1  25695
35 32 454   463
  ATOM  C  CA   GLU *   35  .  13.178   5.828   1.126  1.00  0.00  .    1  25696
35 32 455   464
  ATOM  C  C    GLU *   35  .  11.783   5.755   1.704  1.00  0.00  .    1  25697
35 32 456   465
  ATOM  O  O    GLU *   35  .  11.579   5.502   2.874  1.00  0.00  .    1  25698
35 32 457   466
  ATOM  C  CB   GLU *   35  .  13.076   5.880  -0.395  1.00  0.00  .    1  25699
35 32 458   467
  ATOM  C  CG   GLU *   35  .  14.478   5.804  -1.001  1.00  0.00  .    1  25700
35 32 459   468
  ATOM  C  CD   GLU *   35  .  14.462   6.429  -2.398  1.00  0.00  .    1  25701
35 32 460   469
  ATOM  O  OE1  GLU *   35  .  14.576   5.659  -3.337  1.00  0.00  .    1  25702
35 32 461   470
  ATOM  O  OE2  GLU *   35  .  14.341   7.642  -2.448  1.00  0.00  .    1  25703
35 32 462   471
  ATOM  H  H    GLU *   35  .  13.662   3.771   1.280  1.00  0.00  .    1  25704
35 32 463   472
  ATOM  H  HA   GLU *   35  .  13.637   6.701   1.471  1.00  0.00  .    1  25705
35 32 464   473
  ATOM  H 1HB   GLU *   35  .  12.479   5.047  -0.741  1.00  0.00  .    1  25706
35 32 465   474
  ATOM  H 2HB   GLU *   35  .  12.605   6.803  -0.693  1.00  0.00  .    1  25707
35 32 466   475
  ATOM  H 1HG   GLU *   35  .  15.176   6.342  -0.377  1.00  0.00  .    1  25708
35 32 467   476
  ATOM  H 2HG   GLU *   35  .  14.785   4.775  -1.077  1.00  0.00  .    1  25709
36 32 468   478
  ATOM  N  N    LYS *   36  .  10.874   6.020   0.850  1.00  0.00  .    1  25711
36 32 469   479
  ATOM  C  CA   LYS *   36  .   9.443   6.059   1.225  1.00  0.00  .    1  25712
36 32 470   480
  ATOM  C  C    LYS *   36  .   8.738   4.743   0.904  1.00  0.00  .    1  25713
36 32 471   481
  ATOM  O  O    LYS *   36  .   9.358   3.722   0.709  1.00  0.00  .    1  25714
36 32 472   482
  ATOM  C  CB   LYS *   36  .   8.758   7.182   0.439  1.00  0.00  .    1  25715
36 32 473   483
  ATOM  C  CG   LYS *   36  .   9.494   8.501   0.685  1.00  0.00  .    1  25716
36 32 474   484
  ATOM  C  CD   LYS *   36  .   8.674   9.658   0.099  1.00  0.00  .    1  25717
36 32 475   485
  ATOM  C  CE   LYS *   36  .   9.236  10.984   0.615  1.00  0.00  .    1  25718
36 32 476   486
  ATOM  N  NZ   LYS *   36  .  10.627  11.188   0.121  1.00  0.00  .    1  25719
36 32 477   487
  ATOM  H  H    LYS *   36  .  11.134   6.168  -0.043  1.00  0.00  .    1  25720
36 32 478   488
  ATOM  H  HA   LYS *   36  .   9.367   6.254   2.268  1.00  0.00  .    1  25721
36 32 479   489
  ATOM  H 1HB   LYS *   36  .   8.776   6.949  -0.616  1.00  0.00  .    1  25722
36 32 480   490
  ATOM  H 2HB   LYS *   36  .   7.732   7.273   0.762  1.00  0.00  .    1  25723
36 32 481   491
  ATOM  H 1HG   LYS *   36  .   9.625   8.649   1.747  1.00  0.00  .    1  25724
36 32 482   492
  ATOM  H 2HG   LYS *   36  .  10.465   8.467   0.209  1.00  0.00  .    1  25725
36 32 483   493
  ATOM  H 1HD   LYS *   36  .   8.733   9.635  -0.979  1.00  0.00  .    1  25726
36 32 484   494
  ATOM  H 2HD   LYS *   36  .   7.641   9.564   0.401  1.00  0.00  .    1  25727
36 32 485   495
  ATOM  H 1HE   LYS *   36  .   8.617  11.800   0.268  1.00  0.00  .    1  25728
36 32 486   496
  ATOM  H 2HE   LYS *   36  .   9.242  10.981   1.694  1.00  0.00  .    1  25729
36 32 487   497
  ATOM  H 1HZ   LYS *   36  .  10.634  11.161  -0.919  1.00  0.00  .    1  25730
36 32 488   498
  ATOM  H 2HZ   LYS *   36  .  10.979  12.111   0.446  1.00  0.00  .    1  25731
36 32 489   499
  ATOM  H 3HZ   LYS *   36  .  11.240  10.434   0.491  1.00  0.00  .    1  25732
37 32 490   500
  ATOM  N  N    ASN *   37  .   7.441   4.811   0.850  1.00  0.00  .    1  25733
37 32 491   501
  ATOM  C  CA   ASN *   37  .   6.653   3.601   0.507  1.00  0.00  .    1  25734
37 32 492   502
  ATOM  C  C    ASN *   37  .   6.761   3.322  -0.992  1.00  0.00  .    1  25735
37 32 493   503
  ATOM  O  O    ASN *   37  .   7.025   4.215  -1.772  1.00  0.00  .    1  25736
37 32 494   504
  ATOM  C  CB   ASN *   37  .   5.178   3.844   0.830  1.00  0.00  .    1  25737
37 32 495   505
  ATOM  C  CG   ASN *   37  .   5.038   4.745   2.062  1.00  0.00  .    1  25738
37 32 496   506
  ATOM  O  OD1  ASN *   37  .   6.004   5.107   2.703  1.00  0.00  .    1  25739
37 32 497   507
  ATOM  N  ND2  ASN *   37  .   3.845   5.121   2.432  1.00  0.00  .    1  25740
37 32 498   508
  ATOM  H  H    ASN *   37  .   6.987   5.656   1.043  1.00  0.00  .    1  25741
37 32 499   509
  ATOM  H  HA   ASN *   37  .   7.017   2.752   1.069  1.00  0.00  .    1  25742
37 32 500   510
  ATOM  H 1HB   ASN *   37  .   4.703   4.320  -0.009  1.00  0.00  .    1  25743
37 32 501   511
  ATOM  H 2HB   ASN *   37  .   4.688   2.902   1.023  1.00  0.00  .    1  25744
37 32 502   512
  ATOM  H 1HD2  ASN *   37  .   3.413   5.883   1.995  1.00  0.00  .    1  25745
37 32 503   513
  ATOM  H 2HD2  ASN *   37  .   3.381   4.639   3.149  1.00  0.00  .    1  25746
38 32 504   514
  ATOM  N  N    GLN *   38  .   6.559   2.095  -1.363  1.00  0.00  .    1  25747
38 32 505   515
  ATOM  C  CA   GLN *   38  .   6.573   1.759  -2.799  1.00  0.00  .    1  25748
38 32 506   516
  ATOM  C  C    GLN *   38  .   5.737   0.510  -3.033  1.00  0.00  .    1  25749
38 32 507   517
  ATOM  O  O    GLN *   38  .   5.808  -0.444  -2.283  1.00  0.00  .    1  25750
38 32 508   518
  ATOM  C  CB   GLN *   38  .   8.006   1.540  -3.281  1.00  0.00  .    1  25751
38 32 509   519
  ATOM  C  CG   GLN *   38  .   7.984   1.187  -4.771  1.00  0.00  .    1  25752
38 32 510   520
  ATOM  C  CD   GLN *   38  .   8.986   2.074  -5.516  1.00  0.00  .    1  25753
38 32 511   521
  ATOM  O  OE1  GLN *   38  .   8.662   3.158  -5.962  1.00  0.00  .    1  25754
38 32 512   522
  ATOM  N  NE2  GLN *   38  .  10.213   1.656  -5.670  1.00  0.00  .    1  25755
38 32 513   523
  ATOM  H  H    GLN *   38  .   6.390   1.406  -0.707  1.00  0.00  .    1  25756
38 32 514   524
  ATOM  H  HA   GLN *   38  .   6.137   2.571  -3.337  1.00  0.00  .    1  25757
38 32 515   525
  ATOM  H 1HB   GLN *   38  .   8.571   2.447  -3.142  1.00  0.00  .    1  25758
38 32 516   526
  ATOM  H 2HB   GLN *   38  .   8.465   0.739  -2.721  1.00  0.00  .    1  25759
38 32 517   527
  ATOM  H 1HG   GLN *   38  .   8.256   0.150  -4.906  1.00  0.00  .    1  25760
38 32 518   528
  ATOM  H 2HG   GLN *   38  .   6.995   1.353  -5.172  1.00  0.00  .    1  25761
38 32 519   529
  ATOM  H 1HE2  GLN *   38  .  10.880   1.827  -4.972  1.00  0.00  .    1  25762
38 32 520   530
  ATOM  H 2HE2  GLN *   38  .  10.467   1.171  -6.482  1.00  0.00  .    1  25763
39 32 521   531
  ATOM  N  N    CYS *   39  .   4.965   0.547  -4.066  1.00  0.00  .    1  25764
39 32 522   532
  ATOM  C  CA   CYS *   39  .   4.054  -0.584  -4.346  1.00  0.00  .    1  25765
39 32 523   533
  ATOM  C  C    CYS *   39  .   4.785  -1.754  -4.994  1.00  0.00  .    1  25766
39 32 524   534
  ATOM  O  O    CYS *   39  .   5.125  -1.681  -6.160  1.00  0.00  .    1  25767
39 32 525   535
  ATOM  C  CB   CYS *   39  .   3.005  -0.098  -5.337  1.00  0.00  .    1  25768
39 32 526   536
  ATOM  S  SG   CYS *   39  .   1.497   0.647  -4.696  1.00  0.00  .    1  25769
39 32 527   537
  ATOM  H  H    CYS *   39  .   4.980   1.323  -4.662  1.00  0.00  .    1  25770
39 32 528   538
  ATOM  H  HA   CYS *   39  .   3.588  -0.901  -3.431  1.00  0.00  .    1  25771
39 32 529   539
  ATOM  H 1HB   CYS *   39  .   3.474   0.624  -5.967  1.00  0.00  .    1  25772
39 32 530   540
  ATOM  H 2HB   CYS *   39  .   2.717  -0.932  -5.957  1.00  0.00  .    1  25773
40 32 531   542
  ATOM  N  N    VAL *   40  .   5.016  -2.813  -4.240  1.00  0.00  .    1  25775
40 32 532   543
  ATOM  C  CA   VAL *   40  .   5.651  -4.021  -4.877  1.00  0.00  .    1  25776
40 32 533   544
  ATOM  C  C    VAL *   40  .   4.678  -5.176  -4.937  1.00  0.00  .    1  25777
40 32 534   545
  ATOM  O  O    VAL *   40  .   3.888  -5.397  -4.057  1.00  0.00  .    1  25778
40 32 535   546
  ATOM  C  CB   VAL *   40  .   6.904  -4.455  -4.138  1.00  0.00  .    1  25779
40 32 536   547
  ATOM  C  CG1  VAL *   40  .   6.642  -4.532  -2.626  1.00  0.00  .    1  25780
40 32 537   548
  ATOM  C  CG2  VAL *   40  .   7.345  -5.831  -4.659  1.00  0.00  .    1  25781
40 32 538   549
  ATOM  H  H    VAL *   40  .   4.790  -2.805  -3.271  1.00  0.00  .    1  25782
40 32 539   550
  ATOM  H  HA   VAL *   40  .   5.928  -3.774  -5.887  1.00  0.00  .    1  25783
40 32 540   551
  ATOM  H  HB   VAL *   40  .   7.670  -3.755  -4.342  1.00  0.00  .    1  25784
40 32 541   552
  ATOM  H 1HG1  VAL *   40  .   6.113  -3.651  -2.298  1.00  0.00  .    1  25785
40 32 542   553
  ATOM  H 2HG1  VAL *   40  .   6.050  -5.406  -2.400  1.00  0.00  .    1  25786
40 32 543   554
  ATOM  H 3HG1  VAL *   40  .   7.581  -4.597  -2.099  1.00  0.00  .    1  25787
40 32 544   555
  ATOM  H 1HG2  VAL *   40  .   7.266  -5.852  -5.736  1.00  0.00  .    1  25788
40 32 545   556
  ATOM  H 2HG2  VAL *   40  .   8.373  -6.012  -4.379  1.00  0.00  .    1  25789
40 32 546   557
  ATOM  H 3HG2  VAL *   40  .   6.722  -6.607  -4.243  1.00  0.00  .    1  25790
41 32 547   558
  ATOM  N  N    THR *   41  .   4.786  -5.878  -5.989  1.00  0.00  .    1  25791
41 32 548   559
  ATOM  C  CA   THR *   41  .   3.890  -7.025  -6.230  1.00  0.00  .    1  25792
41 32 549   560
  ATOM  C  C    THR *   41  .   4.110  -8.150  -5.226  1.00  0.00  .    1  25793
41 32 550   561
  ATOM  O  O    THR *   41  .   5.197  -8.344  -4.717  1.00  0.00  .    1  25794
41 32 551   562
  ATOM  C  CB   THR *   41  .   4.140  -7.550  -7.646  1.00  0.00  .    1  25795
41 32 552   563
  ATOM  O  OG1  THR *   41  .   2.913  -8.144  -8.039  1.00  0.00  .    1  25796
41 32 553   564
  ATOM  C  CG2  THR *   41  .   5.156  -8.699  -7.651  1.00  0.00  .    1  25797
41 32 554   565
  ATOM  H  H    THR *   41  .   5.448  -5.642  -6.632  1.00  0.00  .    1  25798
41 32 555   566
  ATOM  H  HA   THR *   41  .   2.887  -6.686  -6.152  1.00  0.00  .    1  25799
41 32 556   567
  ATOM  H  HB   THR *   41  .   4.423  -6.759  -8.321  1.00  0.00  .    1  25800
41 32 557   568
  ATOM  H  HG1  THR *   41  .   3.107  -9.005  -8.416  1.00  0.00  .    1  25801
41 32 558   569
  ATOM  H 1HG2  THR *   41  .   5.986  -8.457  -7.003  1.00  0.00  .    1  25802
41 32 559   570
  ATOM  H 2HG2  THR *   41  .   4.684  -9.607  -7.303  1.00  0.00  .    1  25803
41 32 560   571
  ATOM  H 3HG2  THR *   41  .   5.523  -8.854  -8.655  1.00  0.00  .    1  25804
42 32 561   572
  ATOM  N  N    GLY *   42  .   3.054  -8.867  -4.967  1.00  0.00  .    1  25805
42 32 562   573
  ATOM  C  CA   GLY *   42  .   3.140 -10.019  -4.032  1.00  0.00  .    1  25806
42 32 563   574
  ATOM  C  C    GLY *   42  .   1.731 -10.451  -3.623  1.00  0.00  .    1  25807
42 32 564   575
  ATOM  O  O    GLY *   42  .   0.926 -10.817  -4.456  1.00  0.00  .    1  25808
42 32 565   576
  ATOM  H  H    GLY *   42  .   2.197  -8.634  -5.380  1.00  0.00  .    1  25809
42 32 566   577
  ATOM  H 1HA   GLY *   42  .   3.639 -10.841  -4.524  1.00  0.00  .    1  25810
42 32 567   578
  ATOM  H 2HA   GLY *   42  .   3.701  -9.733  -3.155  1.00  0.00  .    1  25811
43 32 568   579
  ATOM  N  N    GLU *   43  .   1.465 -10.401  -2.352  1.00  0.00  .    1  25812
43 32 569   580
  ATOM  C  CA   GLU *   43  .   0.104 -10.775  -1.874  1.00  0.00  .    1  25813
43 32 570   581
  ATOM  C  C    GLU *   43  .  -0.120 -10.200  -0.472  1.00  0.00  .    1  25814
43 32 571   582
  ATOM  O  O    GLU *   43  .   0.036 -10.876   0.527  1.00  0.00  .    1  25815
43 32 572   583
  ATOM  C  CB   GLU *   43  .  -0.018 -12.301  -1.856  1.00  0.00  .    1  25816
43 32 573   584
  ATOM  C  CG   GLU *   43  .  -1.452 -12.697  -2.218  1.00  0.00  .    1  25817
43 32 574   585
  ATOM  C  CD   GLU *   43  .  -1.603 -12.719  -3.741  1.00  0.00  .    1  25818
43 32 575   586
  ATOM  O  OE1  GLU *   43  .  -1.724 -13.817  -4.257  1.00  0.00  .    1  25819
43 32 576   587
  ATOM  O  OE2  GLU *   43  .  -1.587 -11.636  -4.302  1.00  0.00  .    1  25820
43 32 577   588
  ATOM  H  H    GLU *   43  .   2.153 -10.121  -1.714  1.00  0.00  .    1  25821
43 32 578   589
  ATOM  H  HA   GLU *   43  .  -0.631 -10.361  -2.548  1.00  0.00  .    1  25822
43 32 579   590
  ATOM  H 1HB   GLU *   43  .   0.665 -12.721  -2.577  1.00  0.00  .    1  25823
43 32 580   591
  ATOM  H 2HB   GLU *   43  .   0.227 -12.678  -0.878  1.00  0.00  .    1  25824
43 32 581   592
  ATOM  H 1HG   GLU *   43  .  -1.672 -13.678  -1.825  1.00  0.00  .    1  25825
43 32 582   593
  ATOM  H 2HG   GLU *   43  .  -2.147 -11.982  -1.802  1.00  0.00  .    1  25826
44 32 583   595
  ATOM  N  N    GLY *   44  .  -0.479  -8.951  -0.435  1.00  0.00  .    1  25828
44 32 584   596
  ATOM  C  CA   GLY *   44  .  -0.682  -8.275   0.880  1.00  0.00  .    1  25829
44 32 585   597
  ATOM  C  C    GLY *   44  .  -2.166  -8.200   1.232  1.00  0.00  .    1  25830
44 32 586   598
  ATOM  O  O    GLY *   44  .  -2.965  -8.958   0.717  1.00  0.00  .    1  25831
44 32 587   599
  ATOM  H  H    GLY *   44  .  -0.618  -8.460  -1.268  1.00  0.00  .    1  25832
44 32 588   600
  ATOM  H 1HA   GLY *   44  .  -0.161  -8.828   1.649  1.00  0.00  .    1  25833
44 32 589   601
  ATOM  H 2HA   GLY *   44  .  -0.279  -7.274   0.830  1.00  0.00  .    1  25834
45 32 590   602
  ATOM  N  N    THR *   45  .  -2.497  -7.281   2.109  1.00  0.00  .    1  25835
45 32 591   603
  ATOM  C  CA   THR *   45  .  -3.922  -7.128   2.526  1.00  0.00  .    1  25836
45 32 592   604
  ATOM  C  C    THR *   45  .  -4.343  -5.639   2.425  1.00  0.00  .    1  25837
45 32 593   605
  ATOM  O  O    THR *   45  .  -3.516  -4.757   2.550  1.00  0.00  .    1  25838
45 32 594   606
  ATOM  C  CB   THR *   45  .  -4.047  -7.628   3.975  1.00  0.00  .    1  25839
45 32 595   607
  ATOM  O  OG1  THR *   45  .  -5.137  -8.540   3.954  1.00  0.00  .    1  25840
45 32 596   608
  ATOM  C  CG2  THR *   45  .  -4.471  -6.521   4.958  1.00  0.00  .    1  25841
45 32 597   609
  ATOM  H  H    THR *   45  .  -1.809  -6.696   2.490  1.00  0.00  .    1  25842
45 32 598   610
  ATOM  H  HA   THR *   45  .  -4.528  -7.731   1.891  1.00  0.00  .    1  25843
45 32 599   611
  ATOM  H  HB   THR *   45  .  -3.149  -8.118   4.295  1.00  0.00  .    1  25844
45 32 600   612
  ATOM  H  HG1  THR *   45  .  -4.794  -9.408   3.726  1.00  0.00  .    1  25845
45 32 601   613
  ATOM  H 1HG2  THR *   45  .  -3.757  -5.710   4.932  1.00  0.00  .    1  25846
45 32 602   614
  ATOM  H 2HG2  THR *   45  .  -5.451  -6.146   4.695  1.00  0.00  .    1  25847
45 32 603   615
  ATOM  H 3HG2  THR *   45  .  -4.507  -6.923   5.960  1.00  0.00  .    1  25848
46 32 604   616
  ATOM  N  N    PRO *   46  .  -5.629  -5.387   2.199  1.00  0.00  .    1  25849
46 32 605   617
  ATOM  C  CA   PRO *   46  .  -6.143  -4.012   2.144  1.00  0.00  .    1  25850
46 32 606   618
  ATOM  C  C    PRO *   46  .  -5.810  -3.244   3.428  1.00  0.00  .    1  25851
46 32 607   619
  ATOM  O  O    PRO *   46  .  -5.123  -3.747   4.293  1.00  0.00  .    1  25852
46 32 608   620
  ATOM  C  CB   PRO *   46  .  -7.664  -4.166   2.023  1.00  0.00  .    1  25853
46 32 609   621
  ATOM  C  CG   PRO *   46  .  -7.977  -5.686   1.937  1.00  0.00  .    1  25854
46 32 610   622
  ATOM  C  CD   PRO *   46  .  -6.645  -6.432   1.994  1.00  0.00  .    1  25855
46 32 611   623
  ATOM  H  HA   PRO *   46  .  -5.744  -3.496   1.273  1.00  0.00  .    1  25856
46 32 612   624
  ATOM  H 1HB   PRO *   46  .  -8.147  -3.738   2.888  1.00  0.00  .    1  25857
46 32 613   625
  ATOM  H 2HB   PRO *   46  .  -8.009  -3.671   1.136  1.00  0.00  .    1  25858
46 32 614   626
  ATOM  H 1HG   PRO *   46  .  -8.599  -5.984   2.765  1.00  0.00  .    1  25859
46 32 615   627
  ATOM  H 2HG   PRO *   46  .  -8.479  -5.907   1.008  1.00  0.00  .    1  25860
46 32 616   628
  ATOM  H 1HD   PRO *   46  .  -6.634  -7.132   2.815  1.00  0.00  .    1  25861
46 32 617   629
  ATOM  H 2HD   PRO *   46  .  -6.471  -6.944   1.059  1.00  0.00  .    1  25862
47 32 618   630
  ATOM  N  N    GLU *   47  .  -6.303  -2.036   3.522  1.00  0.00  .    1  25863
47 32 619   631
  ATOM  C  CA   GLU *   47  .  -6.053  -1.241   4.745  1.00  0.00  .    1  25864
47 32 620   632
  ATOM  C  C    GLU *   47  .  -7.142  -1.560   5.812  1.00  0.00  .    1  25865
47 32 621   633
  ATOM  O  O    GLU *   47  .  -8.316  -1.405   5.537  1.00  0.00  .    1  25866
47 32 622   634
  ATOM  C  CB   GLU *   47  .  -6.129   0.245   4.389  1.00  0.00  .    1  25867
47 32 623   635
  ATOM  C  CG   GLU *   47  .  -6.429   1.051   5.657  1.00  0.00  .    1  25868
47 32 624   636
  ATOM  C  CD   GLU *   47  .  -5.985   2.503   5.456  1.00  0.00  .    1  25869
47 32 625   637
  ATOM  O  OE1  GLU *   47  .  -5.898   3.186   6.463  1.00  0.00  .    1  25870
47 32 626   638
  ATOM  O  OE2  GLU *   47  .  -5.760   2.846   4.307  1.00  0.00  .    1  25871
47 32 627   639
  ATOM  H  H    GLU *   47  .  -6.816  -1.658   2.796  1.00  0.00  .    1  25872
47 32 628   640
  ATOM  H  HA   GLU *   47  .  -5.088  -1.467   5.095  1.00  0.00  .    1  25873
47 32 629   641
  ATOM  H 1HB   GLU *   47  .  -5.187   0.567   3.969  1.00  0.00  .    1  25874
47 32 630   642
  ATOM  H 2HB   GLU *   47  .  -6.913   0.404   3.664  1.00  0.00  .    1  25875
47 32 631   643
  ATOM  H 1HG   GLU *   47  .  -7.488   1.029   5.863  1.00  0.00  .    1  25876
47 32 632   644
  ATOM  H 2HG   GLU *   47  .  -5.894   0.629   6.494  1.00  0.00  .    1  25877
48 32 633   646
  ATOM  N  N    PRO *   48  .  -6.751  -2.003   7.017  1.00  0.00  .    1  25879
48 32 634   647
  ATOM  C  CA   PRO *   48  .  -7.743  -2.314   8.051  1.00  0.00  .    1  25880
48 32 635   648
  ATOM  C  C    PRO *   48  .  -8.583  -1.083   8.396  1.00  0.00  .    1  25881
48 32 636   649
  ATOM  O  O    PRO *   48  .  -8.157   0.036   8.186  1.00  0.00  .    1  25882
48 32 637   650
  ATOM  C  CB   PRO *   48  .  -6.929  -2.754   9.277  1.00  0.00  .    1  25883
48 32 638   651
  ATOM  C  CG   PRO *   48  .  -5.427  -2.706   8.882  1.00  0.00  .    1  25884
48 32 639   652
  ATOM  C  CD   PRO *   48  .  -5.347  -2.221   7.427  1.00  0.00  .    1  25885
48 32 640   653
  ATOM  H  HA   PRO *   48  .  -8.384  -3.118   7.715  1.00  0.00  .    1  25886
48 32 641   654
  ATOM  H 1HB   PRO *   48  .  -7.114  -2.082  10.102  1.00  0.00  .    1  25887
48 32 642   655
  ATOM  H 2HB   PRO *   48  .  -7.204  -3.759   9.561  1.00  0.00  .    1  25888
48 32 643   656
  ATOM  H 1HG   PRO *   48  .  -4.897  -2.023   9.529  1.00  0.00  .    1  25889
48 32 644   657
  ATOM  H 2HG   PRO *   48  .  -4.993  -3.692   8.966  1.00  0.00  .    1  25890
48 32 645   658
  ATOM  H 1HD   PRO *   48  .  -4.791  -1.295   7.370  1.00  0.00  .    1  25891
48 32 646   659
  ATOM  H 2HD   PRO *   48  .  -4.887  -2.977   6.807  1.00  0.00  .    1  25892
49 32 647   660
  ATOM  N  N    GLN *   49  .  -9.762  -1.321   8.912  1.00  0.00  .    1  25893
49 32 648   661
  ATOM  C  CA   GLN *   49  . -10.656  -0.189   9.284  1.00  0.00  .    1  25894
49 32 649   662
  ATOM  C  C    GLN *   49  . -11.129  -0.337  10.732  1.00  0.00  .    1  25895
49 32 650   663
  ATOM  O  O    GLN *   49  . -10.271  -0.616  11.554  1.00  0.00  .    1  25896
49 32 651   664
  ATOM  C  CB   GLN *   49  . -11.869  -0.203   8.353  1.00  0.00  .    1  25897
49 32 652   665
  ATOM  C  CG   GLN *   49  . -12.598  -1.544   8.487  1.00  0.00  .    1  25898
49 32 653   666
  ATOM  C  CD   GLN *   49  . -12.965  -2.058   7.093  1.00  0.00  .    1  25899
49 32 654   667
  ATOM  O  OE1  GLN *   49  . -13.468  -1.327   6.263  1.00  0.00  .    1  25900
49 32 655   668
  ATOM  N  NE2  GLN *   49  . -12.729  -3.306   6.794  1.00  0.00  .    1  25901
49 32 656   669
  ATOM  O  OXT  GLN *   49  . -12.319  -0.166  10.933  1.00  0.00  .    1  25902
49 32 657   670
  ATOM  H  H    GLN *   49  . -10.060  -2.241   9.048  1.00  0.00  .    1  25903
49 32 658   671
  ATOM  H  HA   GLN *   49  . -10.126   0.744   9.178  1.00  0.00  .    1  25904
49 32 659   672
  ATOM  H 1HB   GLN *   49  . -12.536   0.601   8.618  1.00  0.00  .    1  25905
49 32 660   673
  ATOM  H 2HB   GLN *   49  . -11.541  -0.071   7.333  1.00  0.00  .    1  25906
49 32 661   674
  ATOM  H 1HG   GLN *   49  . -11.961  -2.264   8.977  1.00  0.00  .    1  25907
49 32 662   675
  ATOM  H 2HG   GLN *   49  . -13.500  -1.414   9.067  1.00  0.00  .    1  25908
49 32 663   676
  ATOM  H 1HE2  GLN *   49  . -13.110  -4.022   7.343  1.00  0.00  .    1  25909
49 32 664   677
  ATOM  H 2HE2  GLN *   49  . -12.171  -3.527   6.019  1.00  0.00  .    1  25910



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		4HIR 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1988-12-19   1  1990-01-15  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 4HIR 'COAGULATION INHIBITOR                   ' 
    *   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 4HIR      *   1_555   .
    *      *   1_555   .



##############################
#                            #
# STRUCT_CONN_TYPE           #
#                            #
##############################



loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
  .     'unknown bond type from PDB entry' ?
saltbr  'salt bridge from PDB entry'       ?
hydrog  'hydrogen bond from PDB entry'     ?
disulf  'disulfide bridge from PDB entry'  ?



##############################
#                            #
# STRUCT_CONN                #
#                            #
##############################



loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.pdb2cif_ptnr1_atom_site_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.pdb2cif_ptnr2_atom_site_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.pdb2cif_ptnr1_id_in_model
_struct_conn.pdb2cif_ptnr1_auth_id_in_model
_struct_conn.pdb2cif_ptnr2_id_in_model
_struct_conn.pdb2cif_ptnr2_auth_id_in_model
_struct_conn.pdb2cif_label_model_id
     1      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
      87               6           88               6
      86              87           87              88              1 
     2      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
     901               6          902               6
      86              87           87              88              2 
     3      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    1715               6         1716               6
      86              87           87              88              3 
     4      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    2529               6         2530               6
      86              87           87              88              4 
     5      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    3343               6         3344               6
      86              87           87              88              5 
     6      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    4157               6         4158               6
      86              87           87              88              6 
     7      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    4971               6         4972               6
      86              87           87              88              7 
     8      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    5785               6         5786               6
      86              87           87              88              8 
     9      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    6599               6         6600               6
      86              87           87              88              9 
    10      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    7413               6         7414               6
      86              87           87              88             10 
    11      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    8227               6         8228               6
      86              87           87              88             11 
    12      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    9041               6         9042               6
      86              87           87              88             12 
    13      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
    9855               6         9856               6
      86              87           87              88             13 
    14      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   10669               6        10670               6
      86              87           87              88             14 
    15      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   11483               6        11484               6
      86              87           87              88             15 
    16      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   12297               6        12298               6
      86              87           87              88             16 
    17      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   13111               6        13112               6
      86              87           87              88             17 
    18      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   13925               6        13926               6
      86              87           87              88             18 
    19      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   14738               6        14739               6
      86              87           87              88             19 
    20      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   15552               6        15553               6
      86              87           87              88             20 
    21      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   16366               6        16367               6
      86              87           87              88             21 
    22      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   17180               6        17181               6
      86              87           87              88             22 
    23      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   17994               6        17995               6
      86              87           87              88             23 
    24      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   18808               6        18809               6
      86              87           87              88             24 
    25      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   19622               6        19623               6
      86              87           87              88             25 
    26      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   20436               6        20437               6
      86              87           87              88             26 
    27      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   21250               6        21251               6
      86              87           87              88             27 
    28      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   22064               6        22065               6
      86              87           87              88             28 
    29      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   22878               6        22879               6
      86              87           87              88             29 
    30      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   23692               6        23693               6
      86              87           87              88             30 
    31      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   24506               6        24507               6
      86              87           87              88             31 
    32      . CYS *    6   CB  . .    .    CYS *    6   SG  . .    .   
   25320               6        25321               6
      86              87           87              88             32 
    33 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
      88               6          197              14
      87              88          194             197              1 
    34 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
     902               6         1011              14
      87              88          194             197              2 
    35 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    1716               6         1825              14
      87              88          194             197              3 
    36 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    2530               6         2639              14
      87              88          194             197              4 
    37 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    3344               6         3453              14
      87              88          194             197              5 
    38 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    4158               6         4267              14
      87              88          194             197              6 
    39 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    4972               6         5081              14
      87              88          194             197              7 
    40 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    5786               6         5895              14
      87              88          194             197              8 
    41 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    6600               6         6709              14
      87              88          194             197              9 
    42 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    7414               6         7523              14
      87              88          194             197             10 
    43 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    8228               6         8337              14
      87              88          194             197             11 
    44 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    9042               6         9151              14
      87              88          194             197             12 
    45 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
    9856               6         9965              14
      87              88          194             197             13 
    46 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   10670               6        10779              14
      87              88          194             197             14 
    47 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   11484               6        11593              14
      87              88          194             197             15 
    48 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   12298               6        12407              14
      87              88          194             197             16 
    49 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   13112               6        13221              14
      87              88          194             197             17 
    50 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   13926               6        14035              14
      87              88          194             197             18 
    51 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   14739               6        14848              14
      87              88          194             197             19 
    52 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   15553               6        15662              14
      87              88          194             197             20 
    53 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   16367               6        16476              14
      87              88          194             197             21 
    54 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   17181               6        17290              14
      87              88          194             197             22 
    55 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   17995               6        18104              14
      87              88          194             197             23 
    56 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   18809               6        18918              14
      87              88          194             197             24 
    57 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   19623               6        19732              14
      87              88          194             197             25 
    58 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   20437               6        20546              14
      87              88          194             197             26 
    59 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   21251               6        21360              14
      87              88          194             197             27 
    60 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   22065               6        22174              14
      87              88          194             197             28 
    61 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   22879               6        22988              14
      87              88          194             197             29 
    62 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   23693               6        23802              14
      87              88          194             197             30 
    63 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   24507               6        24616              14
      87              88          194             197             31 
    64 disulf CYS *    6   SG  . .    .    CYS *   14   SG  . .    .   
   25321               6        25430              14
      87              88          194             197             32 
    65      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
     196              14          197              14
     193             196          194             197              1 
    66      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    1010              14         1011              14
     193             196          194             197              2 
    67      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    1824              14         1825              14
     193             196          194             197              3 
    68      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    2638              14         2639              14
     193             196          194             197              4 
    69      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    3452              14         3453              14
     193             196          194             197              5 
    70      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    4266              14         4267              14
     193             196          194             197              6 
    71      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    5080              14         5081              14
     193             196          194             197              7 
    72      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    5894              14         5895              14
     193             196          194             197              8 
    73      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    6708              14         6709              14
     193             196          194             197              9 
    74      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    7522              14         7523              14
     193             196          194             197             10 
    75      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    8336              14         8337              14
     193             196          194             197             11 
    76      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    9150              14         9151              14
     193             196          194             197             12 
    77      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
    9964              14         9965              14
     193             196          194             197             13 
    78      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   10778              14        10779              14
     193             196          194             197             14 
    79      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   11592              14        11593              14
     193             196          194             197             15 
    80      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   12406              14        12407              14
     193             196          194             197             16 
    81      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   13220              14        13221              14
     193             196          194             197             17 
    82      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   14034              14        14035              14
     193             196          194             197             18 
    83      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   14847              14        14848              14
     193             196          194             197             19 
    84      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   15661              14        15662              14
     193             196          194             197             20 
    85      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   16475              14        16476              14
     193             196          194             197             21 
    86      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   17289              14        17290              14
     193             196          194             197             22 
    87      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   18103              14        18104              14
     193             196          194             197             23 
    88      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   18917              14        18918              14
     193             196          194             197             24 
    89      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   19731              14        19732              14
     193             196          194             197             25 
    90      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   20545              14        20546              14
     193             196          194             197             26 
    91      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   21359              14        21360              14
     193             196          194             197             27 
    92      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   22173              14        22174              14
     193             196          194             197             28 
    93      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   22987              14        22988              14
     193             196          194             197             29 
    94      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   23801              14        23802              14
     193             196          194             197             30 
    95      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   24615              14        24616              14
     193             196          194             197             31 
    96      . CYS *   14   CB  . .    .    CYS *   14   SG  . .    .   
   25429              14        25430              14
     193             196          194             197             32 
    97      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
     226              16          227              16
     222             226          223             227              1 
    98      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    1040              16         1041              16
     222             226          223             227              2 
    99      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    1854              16         1855              16
     222             226          223             227              3 
   100      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    2668              16         2669              16
     222             226          223             227              4 
   101      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    3482              16         3483              16
     222             226          223             227              5 
   102      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    4296              16         4297              16
     222             226          223             227              6 
   103      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    5110              16         5111              16
     222             226          223             227              7 
   104      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    5924              16         5925              16
     222             226          223             227              8 
   105      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    6738              16         6739              16
     222             226          223             227              9 
   106      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    7552              16         7553              16
     222             226          223             227             10 
   107      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    8366              16         8367              16
     222             226          223             227             11 
   108      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    9180              16         9181              16
     222             226          223             227             12 
   109      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
    9994              16         9995              16
     222             226          223             227             13 
   110      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   10808              16        10809              16
     222             226          223             227             14 
   111      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   11622              16        11623              16
     222             226          223             227             15 
   112      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   12436              16        12437              16
     222             226          223             227             16 
   113      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   13250              16        13251              16
     222             226          223             227             17 
   114      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   14064              16        14065              16
     222             226          223             227             18 
   115      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   14877              16        14878              16
     222             226          223             227             19 
   116      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   15691              16        15692              16
     222             226          223             227             20 
   117      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   16505              16        16506              16
     222             226          223             227             21 
   118      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   17319              16        17320              16
     222             226          223             227             22 
   119      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   18133              16        18134              16
     222             226          223             227             23 
   120      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   18947              16        18948              16
     222             226          223             227             24 
   121      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   19761              16        19762              16
     222             226          223             227             25 
   122      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   20575              16        20576              16
     222             226          223             227             26 
   123      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   21389              16        21390              16
     222             226          223             227             27 
   124      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   22203              16        22204              16
     222             226          223             227             28 
   125      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   23017              16        23018              16
     222             226          223             227             29 
   126      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   23831              16        23832              16
     222             226          223             227             30 
   127      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   24645              16        24646              16
     222             226          223             227             31 
   128      . CYS *   16   CB  . .    .    CYS *   16   SG  . .    .   
   25459              16        25460              16
     222             226          223             227             32 
   129 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
     227              16          380              28
     223             227          373             380              1 
   130 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    1041              16         1194              28
     223             227          373             380              2 
   131 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    1855              16         2008              28
     223             227          373             380              3 
   132 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    2669              16         2822              28
     223             227          373             380              4 
   133 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    3483              16         3636              28
     223             227          373             380              5 
   134 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    4297              16         4450              28
     223             227          373             380              6 
   135 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    5111              16         5264              28
     223             227          373             380              7 
   136 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    5925              16         6078              28
     223             227          373             380              8 
   137 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    6739              16         6892              28
     223             227          373             380              9 
   138 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    7553              16         7706              28
     223             227          373             380             10 
   139 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    8367              16         8520              28
     223             227          373             380             11 
   140 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    9181              16         9334              28
     223             227          373             380             12 
   141 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
    9995              16        10148              28
     223             227          373             380             13 
   142 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   10809              16        10962              28
     223             227          373             380             14 
   143 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   11623              16        11776              28
     223             227          373             380             15 
   144 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   12437              16        12590              28
     223             227          373             380             16 
   145 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   13251              16        13404              28
     223             227          373             380             17 
   146 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   14065              16        14218              28
     223             227          373             380             18 
   147 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   14878              16        15031              28
     223             227          373             380             19 
   148 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   15692              16        15845              28
     223             227          373             380             20 
   149 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   16506              16        16659              28
     223             227          373             380             21 
   150 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   17320              16        17473              28
     223             227          373             380             22 
   151 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   18134              16        18287              28
     223             227          373             380             23 
   152 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   18948              16        19101              28
     223             227          373             380             24 
   153 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   19762              16        19915              28
     223             227          373             380             25 
   154 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   20576              16        20729              28
     223             227          373             380             26 
   155 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   21390              16        21543              28
     223             227          373             380             27 
   156 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   22204              16        22357              28
     223             227          373             380             28 
   157 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   23018              16        23171              28
     223             227          373             380             29 
   158 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   23832              16        23985              28
     223             227          373             380             30 
   159 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   24646              16        24799              28
     223             227          373             380             31 
   160 disulf CYS *   16   SG  . .    .    CYS *   28   SG  . .    .   
   25460              16        25613              28
     223             227          373             380             32 
   161      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
     301              22          302              22
     295             301          296             302              1 
   162      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    1115              22         1116              22
     295             301          296             302              2 
   163      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    1929              22         1930              22
     295             301          296             302              3 
   164      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    2743              22         2744              22
     295             301          296             302              4 
   165      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    3557              22         3558              22
     295             301          296             302              5 
   166      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    4371              22         4372              22
     295             301          296             302              6 
   167      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    5185              22         5186              22
     295             301          296             302              7 
   168      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    5999              22         6000              22
     295             301          296             302              8 
   169      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    6813              22         6814              22
     295             301          296             302              9 
   170      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    7627              22         7628              22
     295             301          296             302             10 
   171      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    8441              22         8442              22
     295             301          296             302             11 
   172      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
    9255              22         9256              22
     295             301          296             302             12 
   173      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   10069              22        10070              22
     295             301          296             302             13 
   174      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   10883              22        10884              22
     295             301          296             302             14 
   175      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   11697              22        11698              22
     295             301          296             302             15 
   176      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   12511              22        12512              22
     295             301          296             302             16 
   177      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   13325              22        13326              22
     295             301          296             302             17 
   178      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   14139              22        14140              22
     295             301          296             302             18 
   179      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   14952              22        14953              22
     295             301          296             302             19 
   180      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   15766              22        15767              22
     295             301          296             302             20 
   181      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   16580              22        16581              22
     295             301          296             302             21 
   182      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   17394              22        17395              22
     295             301          296             302             22 
   183      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   18208              22        18209              22
     295             301          296             302             23 
   184      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   19022              22        19023              22
     295             301          296             302             24 
   185      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   19836              22        19837              22
     295             301          296             302             25 
   186      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   20650              22        20651              22
     295             301          296             302             26 
   187      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   21464              22        21465              22
     295             301          296             302             27 
   188      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   22278              22        22279              22
     295             301          296             302             28 
   189      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   23092              22        23093              22
     295             301          296             302             29 
   190      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   23906              22        23907              22
     295             301          296             302             30 
   191      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   24720              22        24721              22
     295             301          296             302             31 
   192      . CYS *   22   CB  . .    .    CYS *   22   SG  . .    .   
   25534              22        25535              22
     295             301          296             302             32 
   193 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
     302              22          536              39
     296             302          526             536              1 
   194 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    1116              22         1350              39
     296             302          526             536              2 
   195 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    1930              22         2164              39
     296             302          526             536              3 
   196 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    2744              22         2978              39
     296             302          526             536              4 
   197 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    3558              22         3792              39
     296             302          526             536              5 
   198 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    4372              22         4606              39
     296             302          526             536              6 
   199 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    5186              22         5420              39
     296             302          526             536              7 
   200 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    6000              22         6234              39
     296             302          526             536              8 
   201 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    6814              22         7048              39
     296             302          526             536              9 
   202 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    7628              22         7862              39
     296             302          526             536             10 
   203 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    8442              22         8676              39
     296             302          526             536             11 
   204 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
    9256              22         9490              39
     296             302          526             536             12 
   205 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   10070              22        10304              39
     296             302          526             536             13 
   206 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   10884              22        11118              39
     296             302          526             536             14 
   207 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   11698              22        11932              39
     296             302          526             536             15 
   208 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   12512              22        12746              39
     296             302          526             536             16 
   209 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   13326              22        13560              39
     296             302          526             536             17 
   210 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   14140              22        14374              39
     296             302          526             536             18 
   211 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   14953              22        15187              39
     296             302          526             536             19 
   212 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   15767              22        16001              39
     296             302          526             536             20 
   213 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   16581              22        16815              39
     296             302          526             536             21 
   214 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   17395              22        17629              39
     296             302          526             536             22 
   215 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   18209              22        18443              39
     296             302          526             536             23 
   216 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   19023              22        19257              39
     296             302          526             536             24 
   217 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   19837              22        20071              39
     296             302          526             536             25 
   218 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   20651              22        20885              39
     296             302          526             536             26 
   219 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   21465              22        21699              39
     296             302          526             536             27 
   220 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   22279              22        22513              39
     296             302          526             536             28 
   221 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   23093              22        23327              39
     296             302          526             536             29 
   222 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   23907              22        24141              39
     296             302          526             536             30 
   223 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   24721              22        24955              39
     296             302          526             536             31 
   224 disulf CYS *   22   SG  . .    .    CYS *   39   SG  . .    .   
   25535              22        25769              39
     296             302          526             536             32 
   225      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
     379              28          380              28
     372             379          373             380              1 
   226      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    1193              28         1194              28
     372             379          373             380              2 
   227      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    2007              28         2008              28
     372             379          373             380              3 
   228      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    2821              28         2822              28
     372             379          373             380              4 
   229      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    3635              28         3636              28
     372             379          373             380              5 
   230      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    4449              28         4450              28
     372             379          373             380              6 
   231      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    5263              28         5264              28
     372             379          373             380              7 
   232      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    6077              28         6078              28
     372             379          373             380              8 
   233      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    6891              28         6892              28
     372             379          373             380              9 
   234      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    7705              28         7706              28
     372             379          373             380             10 
   235      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    8519              28         8520              28
     372             379          373             380             11 
   236      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
    9333              28         9334              28
     372             379          373             380             12 
   237      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   10147              28        10148              28
     372             379          373             380             13 
   238      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   10961              28        10962              28
     372             379          373             380             14 
   239      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   11775              28        11776              28
     372             379          373             380             15 
   240      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   12589              28        12590              28
     372             379          373             380             16 
   241      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   13403              28        13404              28
     372             379          373             380             17 
   242      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   14217              28        14218              28
     372             379          373             380             18 
   243      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   15030              28        15031              28
     372             379          373             380             19 
   244      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   15844              28        15845              28
     372             379          373             380             20 
   245      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   16658              28        16659              28
     372             379          373             380             21 
   246      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   17472              28        17473              28
     372             379          373             380             22 
   247      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   18286              28        18287              28
     372             379          373             380             23 
   248      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   19100              28        19101              28
     372             379          373             380             24 
   249      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   19914              28        19915              28
     372             379          373             380             25 
   250      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   20728              28        20729              28
     372             379          373             380             26 
   251      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   21542              28        21543              28
     372             379          373             380             27 
   252      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   22356              28        22357              28
     372             379          373             380             28 
   253      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   23170              28        23171              28
     372             379          373             380             29 
   254      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   23984              28        23985              28
     372             379          373             380             30 
   255      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   24798              28        24799              28
     372             379          373             380             31 
   256      . CYS *   28   CB  . .    .    CYS *   28   SG  . .    .   
   25612              28        25613              28
     372             379          373             380             32 
   257      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
     535              39          536              39
     525             535          526             536              1 
   258      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    1349              39         1350              39
     525             535          526             536              2 
   259      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    2163              39         2164              39
     525             535          526             536              3 
   260      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    2977              39         2978              39
     525             535          526             536              4 
   261      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    3791              39         3792              39
     525             535          526             536              5 
   262      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    4605              39         4606              39
     525             535          526             536              6 
   263      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    5419              39         5420              39
     525             535          526             536              7 
   264      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    6233              39         6234              39
     525             535          526             536              8 
   265      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    7047              39         7048              39
     525             535          526             536              9 
   266      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    7861              39         7862              39
     525             535          526             536             10 
   267      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    8675              39         8676              39
     525             535          526             536             11 
   268      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
    9489              39         9490              39
     525             535          526             536             12 
   269      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   10303              39        10304              39
     525             535          526             536             13 
   270      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   11117              39        11118              39
     525             535          526             536             14 
   271      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   11931              39        11932              39
     525             535          526             536             15 
   272      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   12745              39        12746              39
     525             535          526             536             16 
   273      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   13559              39        13560              39
     525             535          526             536             17 
   274      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   14373              39        14374              39
     525             535          526             536             18 
   275      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   15186              39        15187              39
     525             535          526             536             19 
   276      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   16000              39        16001              39
     525             535          526             536             20 
   277      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   16814              39        16815              39
     525             535          526             536             21 
   278      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   17628              39        17629              39
     525             535          526             536             22 
   279      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   18442              39        18443              39
     525             535          526             536             23 
   280      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   19256              39        19257              39
     525             535          526             536             24 
   281      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   20070              39        20071              39
     525             535          526             536             25 
   282      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   20884              39        20885              39
     525             535          526             536             26 
   283      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   21698              39        21699              39
     525             535          526             536             27 
   284      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   22512              39        22513              39
     525             535          526             536             28 
   285      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   23326              39        23327              39
     525             535          526             536             29 
   286      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   24140              39        24141              39
     525             535          526             536             30 
   287      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   24954              39        24955              39
     525             535          526             536             31 
   288      . CYS *   39   CB  . .    .    CYS *   39   SG  . .    .   
   25768              39        25769              39
     525             535          526             536             32 



####################
#                  #
# STRUCT_CONF      #
#                  #
####################



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 TURN_P      'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
turn_T1   TURN_P       GLU *   17  ASN *   20  'TYPE II'
                               17          20
turn_T2   TURN_P       SER *   32  GLU *   35  'BETA TURN'
                               32          35



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     3
  B     2

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_auth_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_auth_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_auth_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_auth_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_seq_id
  A     1_A     2_A   .    .     .    .     .    .     .    .  
                      .          .          .          . 
  A     2_A     3_A   .    .     .    .     .    .     .    .  
                      .          .          .          . 
  B     1_B     2_B   .    .     .    .     .    .     .    .  
                      .          .          .          . 

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
  A     1_A     2_A +1 anti-parallel
  A     2_A     3_A +1 anti-parallel
  B     1_B     2_B +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
  A     1_A SER *    9  GLN *   11 
                     9          11
  A     2_A LYS *   27  GLY *   31 
                    27          31
  A     3_A LYS *   36  VAL *   40 
                    36          40
  B     1_B CYS *   14  CYS *   16 
                    14          16
  B     2_B VAL *   21  CYS *   22 
                    21          22

##########################
#                        #
# PDBX_POLY_SEQ_SCHEME   #
#                        #
##########################

loop_ 
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.auth_num
_pdbx_poly_seq_scheme.pdb_strand_id
 *     1    1 VAL    1  .
 *     1    2 VAL    2  .
 *     1    3 TYR    3  .
 *     1    4 THR    4  .
 *     1    5 ASP    5  .
 *     1    6 CYS    6  .
 *     1    7 THR    7  .
 *     1    8 GLU    8  .
 *     1    9 SER    9  1_A
 *     1   10 GLY   10  1_A
 *     1   11 GLN   11  1_A
 *     1   12 ASN   12  .
 *     1   13 LEU   13  .
 *     1   14 CYS   14  1_B
 *     1   15 LEU   15  1_B
 *     1   16 CYS   16  1_B
 *     1   17 GLU   17  .
 *     1   18 GLY   18  .
 *     1   19 SER   19  .
 *     1   20 ASN   20  .
 *     1   21 VAL   21  2_B
 *     1   22 CYS   22  2_B
 *     1   23 GLY   23  .
 *     1   24 GLN   24  .
 *     1   25 GLY   25  .
 *     1   26 ASN   26  .
 *     1   27 LYS   27  2_A
 *     1   28 CYS   28  2_A
 *     1   29 ILE   29  2_A
 *     1   30 LEU   30  2_A
 *     1   31 GLY   31  2_A
 *     1   32 SER   32  .
 *     1   33 ASP   33  .
 *     1   34 GLY   34  .
 *     1   35 GLU   35  .
 *     1   36 LYS   36  3_A
 *     1   37 ASN   37  3_A
 *     1   38 GLN   38  3_A
 *     1   39 CYS   39  3_A
 *     1   40 VAL   40  3_A
 *     1   41 THR   41  .
 *     1   42 GLY   42  .
 *     1   43 GLU   43  .
 *     1   44 GLY   44  .
 *     1   45 THR   45  .
 *     1   46 PRO   46  .
 *     1   47 GLU   47  .
 *     1   48 PRO   48  .
 *     1   49 GLN   49  .
 *     1   50 SER    .  .
 *     1   51 HIS    .  .
 *     1   52 ASN    .  .
 *     1   53 ASP    .  .
 *     1   54 GLY    .  .
 *     1   55 ASP    .  .
 *     1   56 PHE    .  .
 *     1   57 GLU    .  .
 *     1   58 GLU    .  .
 *     1   59 ILE    .  .
 *     1   60 PRO    .  .
 *     1   61 GLU    .  .
 *     1   62 GLU    .  .
 *     1   63 TYR    .  .
 *     1   64 LEU    .  .
 *     1   65 GLN    .  .



########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################



loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   4HIR
  '_atom_site.pdb2cif_label_model_id'
      'temporary place holder for NMR model ids'
      no

   4HIR
  '_atom_site.pdb2cif_id_in_model'
      'temporary place holder for NMR id in model'
      no

   4HIR
  '_atom_site.pdb2cif_auth_id_in_model'
      'temporary place holder for NMR author id in model'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr1_id_in_model'
      '_atom_site.pdb2cif_id_in_model of partner 1 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr2_id_in_model'
      '_atom_site.pdb2cif_id_in_model of partner 2 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr1_auth_id_in_model'
      '_atom_site.pdb2cif_auth_id_in_model of partner 1 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_ptnr2_auth_id_in_model'
      '_atom_site.pdb2cif_auth_id_in_model of partner 2 of structure connection'
      no

   4HIR
  '_struct_conn.pdb2cif_label_model_id'
      '_atom_site.pdb2cif_label_model_id of partners in structure connection'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.3            15 Jul 2005 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
# (for HJB), US NSF, PHS, NIH, NCRR, NIGMS,   #
# NLM and DOE (for FCB prior to 1998), and    #
# and NSFgrant no. BIR 9310154 (for PEB)      #
#                                             #
#                                             #
# Conversion from PDB format to mmCIF is a    #
# complex process.  This file should be       #
# reviewed carefully before use.              #
#                                             #
# Even though the authors of pdb2cif have     #
# made a good faith effort to ensure that     #
# pdb2cif performs according to its           #
# documentation, and we would greatly         #
# appreciate hearing of any problems you      #
# may encounter, the program pdb2cif and      #
# any files created by pdb2cif are provided   #
# **AS IS** without any warrantee as to       #
# correctness, merchantability or fitness     #
# for any particular or general use.          #
#                                             #
# THE RESPONSIBILITY FOR ANY ADVERSE          #
# CONSEQUENCES FROM THE USE OF THE PROGRAM    #
# PDB2CIF OR ANY FILE OR FILES CREATED BY IT  #
# LIES SOLELY WITH THE USERS OF THE PROGRAM   #
# AND FILE OR FILES AND NOT WITH AUTHORS OF   #
# PDB2CIF                                     #
#                                             #
# The program pdb2cif is available from       #
# http://www.bernstein-plus-sons.com          #
#                      /software/pdb2cif or   #
# the IUCr and its mirrors (see               #
# http://www.iucr.org/iucr-top/cif            #
#                      /software/pdb2cif) or  #
# SDSC (see                                   #
# http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or  #
# NDB and its mirrors (see                    #
# http://ndbserver.rutgers.edu/mmcif          #
#                      /software/pdb2cif)     #
# and the NDB mirror sites                    #
#                                             #
#    See H. Bernstein, F. Bernstein,          #
#    P. E. Bourne CIF Applications. VIII.     #
#    pdb2cif: Translating PDB Entries into    #
#    mmCIF Format, J. Appl. Cryst., 31,       #
#    1998, pp 282-295.                        #
#                                             #
# Please report problems to:                  #
#         pdb2cif@bernstein-plus-sons.com     #
#                                             #
###############################################



# REMARK records parsed 	=    107;# specified by PDB 	=    107
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=      0;# specified by PDB 	=      0
# HELIX records parsed 		=      0;# specified by PDB 	=      0
# SHEET records parsed 		=      5;# specified by PDB 	=      5
# TURN records parsed 		=      2;# specified by PDB 	=      2
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=  21237;# specified by PDB 	=  21237
# TER records parsed 		=      0;# specified by PDB 	=      0
# CONECT records parsed 	=    198;# specified by PDB 	=    198
# SEQRES records parsed 	=      5;# specified by PDB 	=      5
# Total of  21653 records processed from PDB file
#=# EXPTL: Non-enumerated method: nmr
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# CELL: The volume is 1, may be model or NMR, read REMARKs
#=# ATOM_SITE: Only    75% homology to chain   *
#=# ATOM_SITE: Model 17 inconsistent number of atoms 
#=# ATOM_SITE: Model 17 fails to match 16 atoms to next model 
#=# ATOM_SITE: Model 18 inconsistent number of atoms 
#=# ATOM_SITE: Model 18 fails to match 5 atoms to next model 
#=# PUBL_MANUSCRIPT_INCL: Token _atom_site.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_label_model_id used
#=# PUBL_MANUSCRIPT_INCL: Token _atom_site.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_id_in_model used
#=# PUBL_MANUSCRIPT_INCL: Token _atom_site.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_auth_id_in_model used
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id used
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id_in_model used
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_auth_id_in_model used
#=# PUBL_MANUSCRIPT_INCL: Token _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_label_model_id used
