
###################################################
#                                                 #
#   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_2ACE

_entry.id        2ACE



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

loop_
_struct.entry_id
_struct.title
  2ACE
;      NATIVE ACETYLCHOLINESTERASE (E.C. 3.1.1.7) FROM TORPEDO     
       CALIFORNICA                                                
  Compound::
       MOL_ID: 1;                                                  
       MOLECULE: ACETYLCHOLINESTERASE;                            
       CHAIN: NULL;                                               
       EC: 3.1.1.7;                                               
       BIOLOGICAL_UNIT: DIMER IN SOLUTION, ACTIVE AS MONOMER      
  Source::
       MOL_ID: 1;                                                  
       ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA;                  
       ORGANISM_COMMON: PACIFIC ELECTRIC RAY;                     
       VARIANT: G2 FORM;                                          
       ORGAN: ELECTRIC ORGAN;                                     
       TISSUE: ELECTROPLAQUE                                      
; 
_exptl.entry_id 2ACE
_exptl.method  'single-crystal x-ray diffraction'



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


loop_ 
_audit_author.name 
'Harel, M.'   
'Raves, M.L.'   
'Silman, I.'   
'Sussman, J.L.'   

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
; 3D STRUCTURE OF ACETYLCHOLINESTERASE COMPLEXED WITH
  THE NOOTROPIC ALKALOID, (-)-HUPERZINE A            
;
  ? 'TO BE PUBLISHED             '    ?  ?       ?      ? 
'               ' '                         ' 0353 ? ? ? ?
 
  1       no
; RESIDUES IN TORPEDO CALIFORNICA                    
  ACETYLCHOLINESTERASE NECESSARY FOR PROCESSING TO A 
  GLYCOSYL PHOSPHATIDYLINOSITOL-ANCHORED FORM        
;
 NE 'BIOCHIM.BIOPHYS.ACTA        ' 1292  ?     223   1996 
'BBACAQ         ' '0006-3002                ' 0113 ? ? ? ?
 
  2       no
; STRUCTURE AND DYNAMICS OF THE ACTIVE SITE GORGE OF 
  ACETYLCHOLINESTERASE: SYNERGISTIC USE OF MOLECULAR 
  DYNAMICS SIMULATION AND X-RAY CRYSTALLOGRAPHY      
;
 US 'PROTEIN SCI.                '    3  ?     188   1994 
'PRCIEI         ' '0961-8368                ' 0795 ? ? ? ?
 
  3       no
; QUATERNARY LIGAND BINDING TO AROMATIC RESIDUES IN  
  THE ACTIVE-SITE GORGE OF ACETYLCHOLINESTERASE      
;
 US 'PROC.NAT.ACAD.SCI.USA       '   90  ?    9031   1993 
'PNASA6         ' '0027-8424                ' 0040 ? ? ? ?
 
  4       no
; ATOMIC STRUCTURE OF ACETYLCHOLINESTERASE FROM      
  TORPEDO CALIFORNICA: A PROTOTYPIC                  
  ACETYLCHOLINE-BINDING PROTEIN                      
;
 US 'SCIENCE                     '  253  ?     872   1991 
'SCIEAS         ' '0036-8075                ' 0038 ? ? ? ?
 
  5       no
; PURIFICATION AND CRYSTALLIZATION OF A DIMERIC FORM 
  OF ACETYLCHOLINESTERASE FROM TORPEDO CALIFORNICA   
  SUBSEQUENT TO SOLUBILIZATION WITH                  
  PHOSPHATIDYLINOSITOL-SPECIFIC PHOSPHOLIPASE C      
;
 UK 'J.MOL.BIOL.                 '  203  ?     821   1988 
'JMOBAK         ' '0022-2836                ' 0070 ? ? ? ?
 
  6       no
; PRIMARY STRUCTURE OF TORPEDO CALIFORNICA           
  ACETYLCHOLINESTERASE DEDUCED FROM ITS CDNA         
  SEQUENCE                                           
;
 UK 'NATURE                      '  319  ?     407   1986 
'NATUAS         ' '0028-0836                ' 0006 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Raves, M.L.' 
 primary   'Harel, M.' 
 primary   'Pang, Y.-P.' 
 primary   'Silman, I.' 
 primary   'Kozikowski, A.P.' 
 primary   'Sussman, J.L.' 
   1       'Bucht, G.' 
   1       'Hjalmarsson, K.' 
   2       'Axelsen, P.H.' 
   2       'Harel, M.' 
   2       'Silman, I.' 
   2       'Sussman, J.L.' 
   3       'Harel, M.' 
   3       'Schalk, I.' 
   3       'Ehret-Sabatier, L.' 
   3       'Bouet, F.' 
   3       'Goeldner, M.' 
   3       'Hirth, C.' 
   3       'Axelsen, P.H.' 
   3       'Silman, I.' 
   3       'Sussman, J.L.' 
   4       'Sussman, J.L.' 
   4       'Harel, M.' 
   4       'Frolow, F.' 
   4       'Oefner, C.' 
   4       'Goldman, A.' 
   4       'Toker, L.' 
   4       'Silman, I.' 
   5       'Sussman, J.L.' 
   5       'Harel, M.' 
   5       'Frolow, F.' 
   5       'Varon, L.' 
   5       'Toker, L.' 
   5       'Futerman, A.H.' 
   5       'Silman, I.' 
   6       'Schumacher, M.' 
   6       'Camp, S.' 
   6       'Maulet, Y.' 
   6       'Newton, M.' 
   6       'Macphee-Quigley, K.' 
   6       'Taylor, S.S.' 
   6       'Friedmann, T.' 
   6       'Taylor, P.' 

_reflns.entry_id             2ACE 
_reflns.d_resolution_high         2.5 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM     : X-PLOR 3.1                                   
   AUTHORS     : BRUNGER                                      
                                                              
  DATA USED IN REFINEMENT.                                    
   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50                   
   RESOLUTION RANGE LOW  (ANGSTROMS) : 8.00                   
   DATA CUTOFF            (SIGMA(F)) : 0.0                    
   DATA CUTOFF HIGH         (ABS(F)) : NULL                   
   DATA CUTOFF LOW          (ABS(F)) : NULL                   
   COMPLETENESS (WORKING+TEST)   (%) : 96.6                   
   NUMBER OF REFLECTIONS             : 30035                  
                                                              
  FIT TO DATA USED IN REFINEMENT.                             
   CROSS-VALIDATION METHOD          : THROUGHOUT              
   FREE R VALUE TEST SET SELECTION  : RANDOM                  
   R VALUE            (WORKING SET) : 0.199                   
   FREE R VALUE                     : 0.258                   
   FREE R VALUE TEST SET SIZE   (%) : 5.2                     
   FREE R VALUE TEST SET COUNT      : 1555                    
   ESTIMATED ERROR OF FREE R VALUE  : 0.006                   
                                                              
  FIT IN THE HIGHEST RESOLUTION BIN.                          
   TOTAL NUMBER OF BINS USED           : NULL                 
   BIN RESOLUTION RANGE HIGH       (A) : 2.50                 
   BIN RESOLUTION RANGE LOW        (A) : 2.61                 
   BIN COMPLETENESS (WORKING+TEST) (%) : 99.3                 
   REFLECTIONS IN BIN    (WORKING SET) : 3181                 
   BIN R VALUE           (WORKING SET) : 0.308                
   BIN FREE R VALUE                    : 0.390                
   BIN FREE R VALUE TEST SET SIZE  (%) : 5.2                  
   BIN FREE R VALUE TEST SET COUNT     : 167                  
   ESTIMATED ERROR OF BIN FREE R VALUE : 0.025                
                                                              
  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.            
   PROTEIN ATOMS            : 4143                            
   NUCLEIC ACID ATOMS       : 0                               
   HETEROGEN ATOMS          : 0                               
   SOLVENT ATOMS            : 204                             
                                                              
  B VALUES.                                                   
   FROM WILSON PLOT           (A**2) : 33.9                   
   MEAN B VALUE      (OVERALL, A**2) : 24.5                   
   OVERALL ANISOTROPIC B VALUE.                               
    B11 (A**2) : NULL                                         
    B22 (A**2) : NULL                                         
    B33 (A**2) : NULL                                         
    B12 (A**2) : NULL                                         
    B13 (A**2) : NULL                                         
    B23 (A**2) : NULL                                         
                                                              
  ESTIMATED COORDINATE ERROR.                                 
   ESD FROM LUZZATI PLOT        (A) : 0.25                    
   ESD FROM SIGMAA              (A) : 0.27                    
   LOW RESOLUTION CUTOFF        (A) : 8.00                    
                                                              
  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                 
   ESD FROM C-V LUZZATI PLOT    (A) : 0.33                    
   ESD FROM C-V SIGMAA          (A) : NULL                    
                                                              
  RMS DEVIATIONS FROM IDEAL VALUES.                           
   BOND LENGTHS                 (A) : 0.016                   
   BOND ANGLES            (DEGREES) : 1.9                     
   DIHEDRAL ANGLES        (DEGREES) : 24.2                    
   IMPROPER ANGLES        (DEGREES) : 1.60                    
                                                              
  ISOTROPIC THERMAL MODEL : NULL                              
                                                              
  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA        
   MAIN-CHAIN BOND              (A**2) : 1.41  ; 1.50         
   MAIN-CHAIN ANGLE             (A**2) : 2.26  ; 2.00         
   SIDE-CHAIN BOND              (A**2) : 2.09  ; 2.00         
   SIDE-CHAIN ANGLE             (A**2) : 3.12  ; 2.50         
                                                              
  NCS MODEL : NULL                                            
                                                              
  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT  
   GROUP  1  POSITIONAL            (A) : NULL  ; NULL         
   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL         
                                                              
  PARAMETER FILE  1  : PARHCSDX.PRO                           
  PARAMETER FILE  2  : PARAM11.WAT                            
  TOPOLOGY FILE  1   : TOPHCSDX.PRO                           
  TOPOLOGY FILE  2   : TOPH11.WAT                             
                                                              
  OTHER REFINEMENT REMARKS: NULL                              
;

  4
;                                                              
 2ACE COMPLIES WITH FORMAT V. 2.1, 25-OCT-1996                
;

  6
;                                                              
 TORPEDO CALIFONICA ACETYLCHOLINESTERASE IS A G2 DIMER IN     
 SOLUTION (SEE SUSSMAN 1988).  THE ASYMMETRIC UNIT CONTAINS   
 A MONOMER, WITH THE CRYSTALLOGRAPHIC TWO-FOLD AXIS RELATING  
 THE TWO MONOMERS IN A DIMER.                                 
;

  7
;                                                              
 THE ORIGINAL ACETYLCHOLINESTERASE STRUCTURE, 1ACE, WAS       
 SHOWN TO CONTAIN AN INHIBITOR, DECAMETHONIUM, INSIDE THE     
 ACTIVE-SITE GORGE (SEE AXELSEN 1994), AND HAS, THEREFORE,    
 BEEN REPLACED WITH THE CURRENT NATIVE STRUCTURE.             
;

  8
;                                                              
 SEVERAL RESIDUES ARE NOT SEEN IN THE CRYSTAL STRUCTURE,      
 DUE TO DISORDER.  THESE INCLUDE THREE N-TERMINAL RESIDUES    
 (ASP 1, ASP 2, HIS 3), THE LOOP FROM PRO 485 TO GLU 489      
 AND THE C-TERMINAL RESIDUES AFTER THR 535.                   
;

  9
;                                                              
 THERE IS RECENT EVIDENCE (SEE BUCHT 1996) THAT THE GPI       
 ANCHOR IS ATTACHED TO EITHER SER 543 OR SER 544, NOT TO      
 CYS 537.                                                     
;

 10
;                                                              
 THE NATURAL SUBSTRATE ACETYLCHOLINE, IN AN ALL-TRANS         
 CONFORMATION, HAS BEEN MANUALLY DOCKED INTO THE ACTIVE       
 SITE, COVALENTLY BOUND TO SER 200 IN A TETRAHEDRAL           
 INTERMEDIATE CONFORMATION.  THE ACETYLCHOLINE IS A MODEL,    
 NOT DERIVED FROM THE EXPERIMENTAL DATA.                      
;

 11
;                                                              
 THR 535 IS THE LAST RESIDUE OBSERVED AT THE C-TERMINUS.      
;

200
;                                                              
 EXPERIMENTAL DETAILS                                         
  EXPERIMENT TYPE                : X-RAY DIFFRACTION          
  DATE OF DATA COLLECTION        : OCT-1993                   
  TEMPERATURE           (KELVIN) : 273                        
  PH                             : 5.8                        
  NUMBER OF CRYSTALS USED        : 1                          
                                                              
  SYNCHROTRON              (Y/N) : Y                          
  RADIATION SOURCE               : DESY                       
  BEAMLINE                       : X11                        
  X-RAY GENERATOR MODEL          : NULL                       
  MONOCHROMATIC OR LAUE    (M/L) : M                          
  WAVELENGTH OR RANGE        (A) : 0.92                       
  MONOCHROMATOR                  : NULL                       
  OPTICS                         : NULL                       
                                                              
  DETECTOR TYPE                  : IMAGE PLATE                
  DETECTOR MANUFACTURER          : MARRESEARCH                
  INTENSITY-INTEGRATION SOFTWARE : DENZO                      
  DATA SCALING SOFTWARE          : SCALEPACK                  
                                                              
  NUMBER OF UNIQUE REFLECTIONS   : 46243                      
  RESOLUTION RANGE HIGH      (A) : 2.25                       
  RESOLUTION RANGE LOW       (A) : 25.0                       
  REJECTION CRITERIA  (SIGMA(I)) : 0.                         
                                                              
 OVERALL.                                                     
  COMPLETENESS FOR RANGE     (%) : 96.6                       
  DATA REDUNDANCY                : 1.9                        
  R MERGE                    (I) : NULL                       
  R SYM                      (I) : 0.095                      
  <I/SIGMA(I)> FOR THE DATA SET  : 7.4                        
                                                              
 IN THE HIGHEST RESOLUTION SHELL.                             
  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25             
  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.33             
  COMPLETENESS FOR SHELL     (%) : 96.7                       
  DATA REDUNDANCY IN SHELL       : 1.8                        
  R MERGE FOR SHELL          (I) : NULL                       
  R SYM FOR SHELL            (I) : 0.713                      
  <I/SIGMA(I)> FOR SHELL         : 0.9                        
                                                              
 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR            
   REPLACEMENT                                                
 SOFTWARE USED: X-PLOR                                        
 STARTING MODEL: PDB ENTRY 1ACE                               
                                                              
 REMARK: NULL                                                 
;

280
;                                                              
 CRYSTAL                                                      
 SOLVENT CONTENT, VS   (%): 68.                               
 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.8              
                                                              
 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM    
  35% PEG 200, 100 MM MES, PH 5.8, AT 4 DEG.                  
;

290
;                                                              
 CRYSTALLOGRAPHIC SYMMETRY                                    
 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                 
                                                              
      SYMOP   SYMMETRY                                        
     NNNMMM   OPERATOR                                        
       1555   X,Y,Z                                           
       2555   -Y,X-Y,Z+1/3                                    
       3555   Y-X,-X,Z+2/3                                    
       4555   Y,X,-Z                                          
       5555   X-Y,-Y,2/3-Z                                    
       6555   -X,Y-X,1/3-Z                                    
                                                              
     WHERE NNN -> OPERATOR NUMBER                             
           MMM -> TRANSLATION VECTOR                          
                                                              
 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                    
 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM     
 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY        
 RELATED MOLECULES.                                           
   SMTRY1   1  1.000000  0.000000  0.000000        0.00000    
   SMTRY2   1  0.000000  1.000000  0.000000        0.00000    
   SMTRY3   1  0.000000  0.000000  1.000000        0.00000    
   SMTRY1   2 -0.500000 -0.866007  0.000000        0.00000    
   SMTRY2   2  0.866044 -0.500000  0.000000        0.00000    
   SMTRY3   2  0.000000  0.000000  1.000000       45.56847    
   SMTRY1   3 -0.500000  0.866007  0.000000        0.00000    
   SMTRY2   3 -0.866044 -0.500000  0.000000        0.00000    
   SMTRY3   3  0.000000  0.000000  1.000000       91.13693    
   SMTRY1   4 -0.500000  0.866007  0.000000        0.00000    
   SMTRY2   4  0.866044  0.500000  0.000000        0.00000    
   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000    
   SMTRY1   5  1.000000  0.000000  0.000000        0.00000    
   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000    
   SMTRY3   5  0.000000  0.000000 -1.000000       91.13693    
   SMTRY1   6 -0.500000 -0.866007  0.000000        0.00000    
   SMTRY2   6 -0.866044  0.500000  0.000000        0.00000    
   SMTRY3   6  0.000000  0.000000 -1.000000       45.56847    
                                                              
 REMARK: NULL                                                 
;

300
;                                                              
 BIOMOLECULE                                                  
  THE ENZYME IS A GPI-ANCHORED DIMER, THE TWO MONOMERS IN     
  THE DIMER ARE RELATED BY CRYSTALLOGRAPHIC TWO-FOLD          
  SYMMETRY.                                                   
;

350
;                                                              
 GENERATING THE BIOMOLECULE                                   
 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN   
 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE        
 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS  
 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                  
 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                       
                                                              
 APPLY THE FOLLOWING TO CHAINS: NULL                          
   BIOMT1 1    1.000000  0.000000  0.000000       56.20500    
   BIOMT2 1    0.000000 -1.000000  0.000000       97.35000    
   BIOMT3 1    0.000000  0.000000 -1.000000       91.13300    
;

375
;                                                              
 SPECIAL POSITION                                             
      HOH   732  LIES ON A SPECIAL POSITION.                  
;

470
;                                                              
 MISSING ATOM                                                 
 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;   
 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;  
 I=INSERTION CODE):                                           
   M RES CSSEQI  ATOMS                                        
     HIS    26    ND1  CE1  NE2  CD2                          
     ASN    42    CG   OD1  ND2                               
     ARG    46    CZ   NH1  NH2                               
     GLU    89    CD   OE1  OE2                               
     GLN   162    OE1  NE2                                    
     ARG   250    CZ   NH1  NH2                               
     ASN   257    CG   OD1  ND2                               
     GLU   260    OE1  OE2                                    
     GLU   268    OE1  OE2                                    
     LYS   270    CE   NZ                                     
     GLU   344    OE1  OE2                                    
     GLU   350    OE1  OE2                                    
     LYS   357    NZ                                          
     ASP   365    OD1  OD2                                    
     LYS   413    CD   CE   NZ                                
     LYS   491    CD   CE   NZ                                
     LYS   498    CG   CD   CE   NZ                           
     GLU   499    OE1  OE2                                    
     GLU   508    CD   OE1  OE2                               
     LYS   511    CD   CE   NZ                                
     ARG   515    CZ   NH1  NH2                               
     GLN   526    OE1  NE2                                    
     ASN   533    CG   OD1  ND2                               
;

500
;                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: CLOSE CONTACTS                                     
                                                              
 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC     
 SYMMETRY ARE IN CLOSE CONTACT.  SOME OF THESE MAY BE ATOMS   
 LOCATED ON SPECIAL POSITIONS IN THE CELL.                    
                                                              
 DISTANCE CUTOFF: 2.2 ANGSTROMS                               
                                                              
  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE  
   O    HOH     732     O    HOH     732     4556     0.01    
   NE2  GLN     374     O    HOH     732     4556     2.04    
   O    HOH     732     NE2  GLN     374     4556     2.04    
;

600
;                                                              
 HETEROGEN                                                    
 ACH 998, ACETYLCHOLINE WAS MANUALLY MODELED IN THE ACTIVE    
 SITE, AND IS COVALENTLY ATTACHED TO SER 200 IN THE           
 TETRAHEDRAL INTERMEDIATE STATE.                              
;

650
;                                                              
 HELIX                                                        
  DETERMINATION METHOD:                                       
  AUTHOR-DETERMINED                                           
;

700
;                                                              
 SHEET                                                        
  DETERMINATION METHOD:  AUTHOR-DETERMINED                    
  STRAND: B 1; THERE IS A CENTRAL ELEVEN-STRANDED SHEET AND   
  A SMALL THREE-STRANDED SHEET AT THE N-TERMINUS.             
;

800
;                                                              
 SITE                                                         
 SITE_IDENTIFIER: CAT                                         
 SITE_DESCRIPTION: CATALYTIC TRIAD.                           
;

999
;                                                              
 SEQUENCE                                                     
 2ACE       SWS     P04058       1 -    24 NOT IN ATOMS LIST  
 2ACE       SWS     P04058     557 -   586 NOT IN ATOMS LIST  
; 


_cell.entry_id           2ACE
_cell.length_a            112.410
_cell.length_b            112.410
_cell.length_c            136.700
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma         120.00
_cell.volume          1931220.0 
_cell.details                 ? 
_cell.Z_PDB                 6 

_symmetry.entry_id                2ACE 
_symmetry.space_group_name_H-M   'P 31 2 1   ' 




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


_audit.revision_id         2ACE 
_audit.creation_date       1996-06-23
_audit.update_record
; 2005-07-15  Converted to mmCIF format by pdb2cif.pl 2.4.3
;


#############################
#                           #
# STRUCT_KEYWORDS           #
#                           #
#############################

loop_
_struct_keywords.entry_id
_struct_keywords.text
2ACE  'SERINE HYDROLASE'
2ACE  'NEUROTRANSMITTER CLEAVAGE'
2ACE  'CATALYTIC TRIAD'
2ACE  'ALPHA/BETA HYDROLASE'

##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 ASP     1    2 ASP     1    3 HIS     1    4 SER     1    5 GLU
     1    6 LEU     1    7 LEU     1    8 VAL     1    9 ASN     1   10 THR
     1   11 LYS     1   12 SER     1   13 GLY     1   14 LYS     1   15 VAL
     1   16 MET     1   17 GLY     1   18 THR     1   19 ARG     1   20 VAL
     1   21 PRO     1   22 VAL     1   23 LEU     1   24 SER     1   25 SER
     1   26 HIS     1   27 ILE     1   28 SER     1   29 ALA     1   30 PHE
     1   31 LEU     1   32 GLY     1   33 ILE     1   34 PRO     1   35 PHE
     1   36 ALA     1   37 GLU     1   38 PRO     1   39 PRO     1   40 VAL
     1   41 GLY     1   42 ASN     1   43 MET     1   44 ARG     1   45 PHE
     1   46 ARG     1   47 ARG     1   48 PRO     1   49 GLU     1   50 PRO
     1   51 LYS     1   52 LYS     1   53 PRO     1   54 TRP     1   55 SER
     1   56 GLY     1   57 VAL     1   58 TRP     1   59 ASN     1   60 ALA
     1   61 SER     1   62 THR     1   63 TYR     1   64 PRO     1   65 ASN
     1   66 ASN     1   67 CYS     1   68 GLN     1   69 GLN     1   70 TYR
     1   71 VAL     1   72 ASP     1   73 GLU     1   74 GLN     1   75 PHE
     1   76 PRO     1   77 GLY     1   78 PHE     1   79 SER     1   80 GLY
     1   81 SER     1   82 GLU     1   83 MET     1   84 TRP     1   85 ASN
     1   86 PRO     1   87 ASN     1   88 ARG     1   89 GLU     1   90 MET
     1   91 SER     1   92 GLU     1   93 ASP     1   94 CYS     1   95 LEU
     1   96 TYR     1   97 LEU     1   98 ASN     1   99 ILE     1  100 TRP
     1  101 VAL     1  102 PRO     1  103 SER     1  104 PRO     1  105 ARG
     1  106 PRO     1  107 LYS     1  108 SER     1  109 THR     1  110 THR
     1  111 VAL     1  112 MET     1  113 VAL     1  114 TRP     1  115 ILE
     1  116 TYR     1  117 GLY     1  118 GLY     1  119 GLY     1  120 PHE
     1  121 TYR     1  122 SER     1  123 GLY     1  124 SER     1  125 SER
     1  126 THR     1  127 LEU     1  128 ASP     1  129 VAL     1  130 TYR
     1  131 ASN     1  132 GLY     1  133 LYS     1  134 TYR     1  135 LEU
     1  136 ALA     1  137 TYR     1  138 THR     1  139 GLU     1  140 GLU
     1  141 VAL     1  142 VAL     1  143 LEU     1  144 VAL     1  145 SER
     1  146 LEU     1  147 SER     1  148 TYR     1  149 ARG     1  150 VAL
     1  151 GLY     1  152 ALA     1  153 PHE     1  154 GLY     1  155 PHE
     1  156 LEU     1  157 ALA     1  158 LEU     1  159 HIS     1  160 GLY
     1  161 SER     1  162 GLN     1  163 GLU     1  164 ALA     1  165 PRO
     1  166 GLY     1  167 ASN     1  168 VAL     1  169 GLY     1  170 LEU
     1  171 LEU     1  172 ASP     1  173 GLN     1  174 ARG     1  175 MET
     1  176 ALA     1  177 LEU     1  178 GLN     1  179 TRP     1  180 VAL
     1  181 HIS     1  182 ASP     1  183 ASN     1  184 ILE     1  185 GLN
     1  186 PHE     1  187 PHE     1  188 GLY     1  189 GLY     1  190 ASP
     1  191 PRO     1  192 LYS     1  193 THR     1  194 VAL     1  195 THR
     1  196 ILE     1  197 PHE     1  198 GLY     1  199 GLU     1  200 SER
     1  201 ALA     1  202 GLY     1  203 GLY     1  204 ALA     1  205 SER
     1  206 VAL     1  207 GLY     1  208 MET     1  209 HIS     1  210 ILE
     1  211 LEU     1  212 SER     1  213 PRO     1  214 GLY     1  215 SER
     1  216 ARG     1  217 ASP     1  218 LEU     1  219 PHE     1  220 ARG
     1  221 ARG     1  222 ALA     1  223 ILE     1  224 LEU     1  225 GLN
     1  226 SER     1  227 GLY     1  228 SER     1  229 PRO     1  230 ASN
     1  231 CYS     1  232 PRO     1  233 TRP     1  234 ALA     1  235 SER
     1  236 VAL     1  237 SER     1  238 VAL     1  239 ALA     1  240 GLU
     1  241 GLY     1  242 ARG     1  243 ARG     1  244 ARG     1  245 ALA
     1  246 VAL     1  247 GLU     1  248 LEU     1  249 GLY     1  250 ARG
     1  251 ASN     1  252 LEU     1  253 ASN     1  254 CYS     1  255 ASN
     1  256 LEU     1  257 ASN     1  258 SER     1  259 ASP     1  260 GLU
     1  261 GLU     1  262 LEU     1  263 ILE     1  264 HIS     1  265 CYS
     1  266 LEU     1  267 ARG     1  268 GLU     1  269 LYS     1  270 LYS
     1  271 PRO     1  272 GLN     1  273 GLU     1  274 LEU     1  275 ILE
     1  276 ASP     1  277 VAL     1  278 GLU     1  279 TRP     1  280 ASN
     1  281 VAL     1  282 LEU     1  283 PRO     1  284 PHE     1  285 ASP
     1  286 SER     1  287 ILE     1  288 PHE     1  289 ARG     1  290 PHE
     1  291 SER     1  292 PHE     1  293 VAL     1  294 PRO     1  295 VAL
     1  296 ILE     1  297 ASP     1  298 GLY     1  299 GLU     1  300 PHE
     1  301 PHE     1  302 PRO     1  303 THR     1  304 SER     1  305 LEU
     1  306 GLU     1  307 SER     1  308 MET     1  309 LEU     1  310 ASN
     1  311 SER     1  312 GLY     1  313 ASN     1  314 PHE     1  315 LYS
     1  316 LYS     1  317 THR     1  318 GLN     1  319 ILE     1  320 LEU
     1  321 LEU     1  322 GLY     1  323 VAL     1  324 ASN     1  325 LYS
     1  326 ASP     1  327 GLU     1  328 GLY     1  329 SER     1  330 PHE
     1  331 PHE     1  332 LEU     1  333 LEU     1  334 TYR     1  335 GLY
     1  336 ALA     1  337 PRO     1  338 GLY     1  339 PHE     1  340 SER
     1  341 LYS     1  342 ASP     1  343 SER     1  344 GLU     1  345 SER
     1  346 LYS     1  347 ILE     1  348 SER     1  349 ARG     1  350 GLU
     1  351 ASP     1  352 PHE     1  353 MET     1  354 SER     1  355 GLY
     1  356 VAL     1  357 LYS     1  358 LEU     1  359 SER     1  360 VAL
     1  361 PRO     1  362 HIS     1  363 ALA     1  364 ASN     1  365 ASP
     1  366 LEU     1  367 GLY     1  368 LEU     1  369 ASP     1  370 ALA
     1  371 VAL     1  372 THR     1  373 LEU     1  374 GLN     1  375 TYR
     1  376 THR     1  377 ASP     1  378 TRP     1  379 MET     1  380 ASP
     1  381 ASP     1  382 ASN     1  383 ASN     1  384 GLY     1  385 ILE
     1  386 LYS     1  387 ASN     1  388 ARG     1  389 ASP     1  390 GLY
     1  391 LEU     1  392 ASP     1  393 ASP     1  394 ILE     1  395 VAL
     1  396 GLY     1  397 ASP     1  398 HIS     1  399 ASN     1  400 VAL
     1  401 ILE     1  402 CYS     1  403 PRO     1  404 LEU     1  405 MET
     1  406 HIS     1  407 PHE     1  408 VAL     1  409 ASN     1  410 LYS
     1  411 TYR     1  412 THR     1  413 LYS     1  414 PHE     1  415 GLY
     1  416 ASN     1  417 GLY     1  418 THR     1  419 TYR     1  420 LEU
     1  421 TYR     1  422 PHE     1  423 PHE     1  424 ASN     1  425 HIS
     1  426 ARG     1  427 ALA     1  428 SER     1  429 ASN     1  430 LEU
     1  431 VAL     1  432 TRP     1  433 PRO     1  434 GLU     1  435 TRP
     1  436 MET     1  437 GLY     1  438 VAL     1  439 ILE     1  440 HIS
     1  441 GLY     1  442 TYR     1  443 GLU     1  444 ILE     1  445 GLU
     1  446 PHE     1  447 VAL     1  448 PHE     1  449 GLY     1  450 LEU
     1  451 PRO     1  452 LEU     1  453 VAL     1  454 LYS     1  455 GLU
     1  456 LEU     1  457 ASN     1  458 TYR     1  459 THR     1  460 ALA
     1  461 GLU     1  462 GLU     1  463 GLU     1  464 ALA     1  465 LEU
     1  466 SER     1  467 ARG     1  468 ARG     1  469 ILE     1  470 MET
     1  471 HIS     1  472 TYR     1  473 TRP     1  474 ALA     1  475 THR
     1  476 PHE     1  477 ALA     1  478 LYS     1  479 THR     1  480 GLY
     1  481 ASN     1  482 PRO     1  483 ASN     1  484 GLU     1  485 PRO
     1  486 HIS     1  487 SER     1  488 GLN     1  489 GLU     1  490 SER
     1  491 LYS     1  492 TRP     1  493 PRO     1  494 LEU     1  495 PHE
     1  496 THR     1  497 THR     1  498 LYS     1  499 GLU     1  500 GLN
     1  501 LYS     1  502 PHE     1  503 ILE     1  504 ASP     1  505 LEU
     1  506 ASN     1  507 THR     1  508 GLU     1  509 PRO     1  510 MET
     1  511 LYS     1  512 VAL     1  513 HIS     1  514 GLN     1  515 ARG
     1  516 LEU     1  517 ARG     1  518 VAL     1  519 GLN     1  520 MET
     1  521 CYS     1  522 VAL     1  523 PHE     1  524 TRP     1  525 ASN
     1  526 GLN     1  527 PHE     1  528 LEU     1  529 PRO     1  530 LYS
     1  531 LEU     1  532 LEU     1  533 ASN     1  534 ALA     1  535 THR
     1  536 ALA     1  537 CYS

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: *
;
     2     non-polymer 'het group ACH'
     3     water       'HOH' 

loop_
_entity_name_com.entity_id
_entity_name_com.name

    2
; ACETYLCHOLINE                                          
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 *
     2 ACH
     3 HOH

loop_
_struct_ref.id 
_struct_ref.entity_id 
_struct_ref.biol_id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.seq_align 
_struct_ref.seq_dif 
_struct_ref.details 
     1    1    *      SWS  'P04058 ACES_TORCA'  partial  yes .

loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.seq_align_end
_struct_ref_seq.db_align_beg 
_struct_ref_seq.db_align_end 
_struct_ref_seq.details 
     1     1       4     484      25     505 . 
     2     1     490     535     511     556 . 

loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.db_seq_num 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.details 
    2   .    .    506 PRO
         'Chain *: GAP IN PDB ENTRY'
    2   .    .    507 HIS
         'Chain *: GAP IN PDB ENTRY'
    2   .    .    508 SER
         'Chain *: GAP IN PDB ENTRY'
    2   .    .    509 GLN
         'Chain *: GAP IN PDB ENTRY'
    2   .    .    510 GLU
         'Chain *: GAP IN PDB ENTRY'



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


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
_chem_comp.mon_nstd_details
ACH no 
; C7 H16 N1 O2 1+                                    
;
;  ACETYLCHOLINE                                          
;
;                                         
;
HOH no 
; 204(H2 O1)                                         
;
;  
;
;  
;
ALA yes 'C3 H7 N1 O2'             "Alanine"                 .
ARG yes 'C6 H14 N4 O2'            "Arginine"                .
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"                  .
MET yes 'C5 H11 N1 O2 S1'         "Methionine"              .
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"               .
TRP yes 'C11 H12 N2 O2'           "Tryptophan"              .
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] 
  2ACE

  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]
  2ACE
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.008896   0.005136   0.000000    0.00000
  0.000000   0.010272   0.000000    0.00000
  0.000000   0.000000   0.007315    0.00000



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



loop_
_atom_site.label_seq_id
_atom_site.auth_asym_id
_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
4 .
ATOM  N    N    SER *    4  . -12.542  87.338  34.691  1.00 45.63  .    1      1
4 .
ATOM  C    CA   SER *    4  . -11.865  87.982  35.872  1.00 44.10  .    1      2
4 .
ATOM  C    C    SER *    4  . -10.724  87.090  36.350  1.00 42.02  .    1      3
4 .
ATOM  O    O    SER *    4  . -10.816  85.853  36.285  1.00 42.64  .    1      4
4 .
ATOM  C    CB   SER *    4  . -12.860  88.168  37.030  1.00 46.45  .    1      5
4 .
ATOM  O    OG   SER *    4  . -12.201  88.584  38.249  1.00 48.60  .    1      6
5 .
ATOM  N    N    GLU *    5  .  -9.678  87.717  36.883  1.00 39.05  .    1      7
5 .
ATOM  C    CA   GLU *    5  .  -8.509  86.999  37.390  1.00 34.59  .    1      8
5 .
ATOM  C    C    GLU *    5  .  -8.902  86.053  38.509  1.00 31.22  .    1      9
5 .
ATOM  O    O    GLU *    5  .  -8.170  85.123  38.803  1.00 30.96  .    1     10
5 .
ATOM  C    CB   GLU *    5  .  -7.503  88.002  37.915  1.00 34.35  .    1     11
5 .
ATOM  C    CG   GLU *    5  .  -6.194  87.401  38.248  1.00 36.57  .    1     12
5 .
ATOM  C    CD   GLU *    5  .  -5.141  88.455  38.508  1.00 39.29  .    1     13
5 .
ATOM  O    OE1  GLU *    5  .  -5.505  89.585  38.949  1.00 41.36  .    1     14
5 .
ATOM  O    OE2  GLU *    5  .  -3.944  88.153  38.258  1.00 40.16  .    1     15
6 .
ATOM  N    N    LEU *    6  . -10.072  86.283  39.104  1.00 27.93  .    1     16
6 .
ATOM  C    CA   LEU *    6  . -10.549  85.460  40.201  1.00 27.35  .    1     17
6 .
ATOM  C    C    LEU *    6  . -11.604  84.461  39.798  1.00 28.45  .    1     18
6 .
ATOM  O    O    LEU *    6  . -12.010  83.591  40.576  1.00 29.12  .    1     19
6 .
ATOM  C    CB   LEU *    6  . -11.077  86.346  41.317  1.00 26.13  .    1     20
6 .
ATOM  C    CG   LEU *    6  . -10.086  87.414  41.763  1.00 24.28  .    1     21
6 .
ATOM  C    CD1  LEU *    6  . -10.708  88.197  42.864  1.00 24.95  .    1     22
6 .
ATOM  C    CD2  LEU *    6  .  -8.827  86.777  42.251  1.00 23.62  .    1     23
7 .
ATOM  N    N    LEU *    7  . -12.104  84.590  38.590  1.00 29.38  .    1     24
7 .
ATOM  C    CA   LEU *    7  . -13.101  83.636  38.148  1.00 29.87  .    1     25
7 .
ATOM  C    C    LEU *    7  . -12.321  82.664  37.300  1.00 29.80  .    1     26
7 .
ATOM  O    O    LEU *    7  . -11.556  83.086  36.413  1.00 31.94  .    1     27
7 .
ATOM  C    CB   LEU *    7  . -14.147  84.327  37.297  1.00 31.75  .    1     28
7 .
ATOM  C    CG   LEU *    7  . -15.288  83.419  36.871  1.00 34.00  .    1     29
7 .
ATOM  C    CD1  LEU *    7  . -16.131  83.081  38.088  1.00 35.28  .    1     30
7 .
ATOM  C    CD2  LEU *    7  . -16.147  84.139  35.831  1.00 37.55  .    1     31
8 .
ATOM  N    N    VAL *    8  . -12.412  81.382  37.605  1.00 26.83  .    1     32
8 .
ATOM  C    CA   VAL *    8  . -11.703  80.412  36.806  1.00 25.45  .    1     33
8 .
ATOM  C    C    VAL *    8  . -12.642  79.299  36.422  1.00 26.73  .    1     34
8 .
ATOM  O    O    VAL *    8  . -13.614  79.020  37.118  1.00 26.77  .    1     35
8 .
ATOM  C    CB   VAL *    8  . -10.494  79.872  37.534  1.00 23.39  .    1     36
8 .
ATOM  C    CG1  VAL *    8  .  -9.958  78.656  36.837  1.00 22.24  .    1     37
8 .
ATOM  C    CG2  VAL *    8  .  -9.431  80.905  37.532  1.00 21.17  .    1     38
9 .
ATOM  N    N    ASN *    9  . -12.425  78.724  35.254  1.00 27.26  .    1     39
9 .
ATOM  C    CA   ASN *    9  . -13.287  77.645  34.834  1.00 27.31  .    1     40
9 .
ATOM  C    C    ASN *    9  . -12.494  76.391  34.944  1.00 26.09  .    1     41
9 .
ATOM  O    O    ASN *    9  . -11.298  76.373  34.634  1.00 27.68  .    1     42
9 .
ATOM  C    CB   ASN *    9  . -13.715  77.830  33.401  1.00 30.54  .    1     43
9 .
ATOM  C    CG   ASN *    9  . -15.141  78.213  33.290  1.00 31.84  .    1     44
9 .
ATOM  O    OD1  ASN *    9  . -16.030  77.346  33.336  1.00 33.60  .    1     45
9 .
ATOM  N    ND2  ASN *    9  . -15.397  79.524  33.177  1.00 33.08  .    1     46
10 .
ATOM  N    N    THR *   10  . -13.143  75.334  35.380  1.00 22.94  .    1     47
10 .
ATOM  C    CA   THR *   10  . -12.445  74.096  35.522  1.00 23.00  .    1     48
10 .
ATOM  C    C    THR *   10  . -13.399  73.053  35.023  1.00 22.60  .    1     49
10 .
ATOM  O    O    THR *   10  . -14.579  73.306  34.915  1.00 22.29  .    1     50
10 .
ATOM  C    CB   THR *   10  . -12.166  73.829  37.012  1.00 23.26  .    1     51
10 .
ATOM  O    OG1  THR *   10  . -13.412  73.706  37.714  1.00 22.81  .    1     52
10 .
ATOM  C    CG2  THR *   10  . -11.382  74.947  37.602  1.00 19.73  .    1     53
11 .
ATOM  N    N    LYS *   11  . -12.917  71.847  34.804  1.00 22.16  .    1     54
11 .
ATOM  C    CA   LYS *   11  . -13.795  70.800  34.355  1.00 21.59  .    1     55
11 .
ATOM  C    C    LYS *   11  . -14.849  70.432  35.410  1.00 23.48  .    1     56
11 .
ATOM  O    O    LYS *   11  . -15.738  69.632  35.124  1.00 26.32  .    1     57
11 .
ATOM  C    CB   LYS *   11  . -12.960  69.596  33.958  1.00 19.60  .    1     58
11 .
ATOM  C    CG   LYS *   11  . -11.806  70.011  33.068  1.00 17.31  .    1     59
11 .
ATOM  C    CD   LYS *   11  . -10.930  68.864  32.651  1.00 15.24  .    1     60
11 .
ATOM  C    CE   LYS *   11  .  -9.781  69.398  31.890  1.00 13.26  .    1     61
11 .
ATOM  N    NZ   LYS *   11  .  -8.725  68.390  31.809  1.00 14.46  .    1     62
12 .
ATOM  N    N    SER *   12  . -14.776  71.008  36.616  1.00 24.15  .    1     63
12 .
ATOM  C    CA   SER *   12  . -15.766  70.707  37.682  1.00 23.78  .    1     64
12 .
ATOM  C    C    SER *   12  . -16.857  71.753  37.851  1.00 22.02  .    1     65
12 .
ATOM  O    O    SER *   12  . -17.963  71.455  38.318  1.00 20.83  .    1     66
12 .
ATOM  C    CB   SER *   12  . -15.071  70.521  39.029  1.00 25.28  .    1     67
12 .
ATOM  O    OG   SER *   12  . -14.287  69.337  39.053  1.00 26.22  .    1     68
13 .
ATOM  N    N    GLY *   13  . -16.520  72.988  37.520  1.00 21.38  .    1     69
13 .
ATOM  C    CA   GLY *   13  . -17.458  74.083  37.619  1.00 21.89  .    1     70
13 .
ATOM  C    C    GLY *   13  . -16.627  75.339  37.685  1.00 23.88  .    1     71
13 .
ATOM  O    O    GLY *   13  . -15.402  75.273  37.614  1.00 24.19  .    1     72
14 .
ATOM  N    N    LYS *   14  . -17.262  76.497  37.739  1.00 27.22  .    1     73
14 .
ATOM  C    CA   LYS *   14  . -16.500  77.746  37.846  1.00 29.06  .    1     74
14 .
ATOM  C    C    LYS *   14  . -16.130  77.880  39.328  1.00 29.19  .    1     75
14 .
ATOM  O    O    LYS *   14  . -16.809  77.314  40.203  1.00 29.22  .    1     76
14 .
ATOM  C    CB   LYS *   14  . -17.338  78.943  37.362  1.00 30.15  .    1     77
14 .
ATOM  C    CG   LYS *   14  . -17.953  78.706  36.000  1.00 31.92  .    1     78
14 .
ATOM  C    CD   LYS *   14  . -18.914  79.791  35.610  1.00 34.75  .    1     79
14 .
ATOM  C    CE   LYS *   14  . -19.663  79.434  34.316  1.00 36.73  .    1     80
14 .
ATOM  N    NZ   LYS *   14  . -20.593  78.255  34.482  1.00 39.24  .    1     81
15 .
ATOM  N    N    VAL *   15  . -15.124  78.689  39.614  1.00 28.44  .    1     82
15 .
ATOM  C    CA   VAL *   15  . -14.622  78.850  40.960  1.00 27.03  .    1     83
15 .
ATOM  C    C    VAL *   15  . -14.327  80.316  41.096  1.00 27.80  .    1     84
15 .
ATOM  O    O    VAL *   15  . -13.732  80.897  40.204  1.00 28.02  .    1     85
15 .
ATOM  C    CB   VAL *   15  . -13.330  78.030  41.067  1.00 25.78  .    1     86
15 .
ATOM  C    CG1  VAL *   15  . -12.274  78.777  41.758  1.00 26.64  .    1     87
15 .
ATOM  C    CG2  VAL *   15  . -13.588  76.719  41.730  1.00 25.49  .    1     88
16 .
ATOM  N    N    MET *   16  . -14.679  80.904  42.230  1.00 29.81  .    1     89
16 .
ATOM  C    CA   MET *   16  . -14.481  82.334  42.457  1.00 31.26  .    1     90
16 .
ATOM  C    C    MET *   16  . -13.490  82.503  43.593  1.00 31.30  .    1     91
16 .
ATOM  O    O    MET *   16  . -13.786  82.205  44.752  1.00 32.07  .    1     92
16 .
ATOM  C    CB   MET *   16  . -15.835  82.975  42.821  1.00 34.00  .    1     93
16 .
ATOM  C    CG   MET *   16  . -15.844  84.457  43.156  1.00 36.16  .    1     94
16 .
ATOM  S    SD   MET *   16  . -15.753  85.494  41.713  1.00 39.23  .    1     95
16 .
ATOM  C    CE   MET *   16  . -14.609  86.772  42.316  1.00 38.52  .    1     96
17 .
ATOM  N    N    GLY *   17  . -12.297  82.941  43.260  1.00 31.28  .    1     97
17 .
ATOM  C    CA   GLY *   17  . -11.290  83.110  44.275  1.00 32.21  .    1     98
17 .
ATOM  C    C    GLY *   17  . -11.410  84.442  44.955  1.00 32.53  .    1     99
17 .
ATOM  O    O    GLY *   17  . -12.465  85.054  44.976  1.00 34.16  .    1    100
18 .
ATOM  N    N    THR *   18  . -10.315  84.871  45.547  1.00 32.60  .    1    101
18 .
ATOM  C    CA   THR *   18  . -10.254  86.131  46.235  1.00 32.94  .    1    102
18 .
ATOM  C    C    THR *   18  .  -8.814  86.508  46.070  1.00 32.78  .    1    103
18 .
ATOM  O    O    THR *   18  .  -7.961  85.637  45.840  1.00 32.60  .    1    104
18 .
ATOM  C    CB   THR *   18  . -10.507  85.971  47.712  1.00 33.82  .    1    105
18 .
ATOM  O    OG1  THR *   18  . -10.348  87.247  48.340  1.00 36.62  .    1    106
18 .
ATOM  C    CG2  THR *   18  .  -9.491  85.021  48.324  1.00 34.59  .    1    107
19 .
ATOM  N    N    ARG *   19  .  -8.515  87.786  46.183  1.00 33.67  .    1    108
19 .
ATOM  C    CA   ARG *   19  .  -7.131  88.172  46.014  1.00 34.94  .    1    109
19 .
ATOM  C    C    ARG *   19  .  -6.609  88.521  47.372  1.00 33.75  .    1    110
19 .
ATOM  O    O    ARG *   19  .  -7.282  89.189  48.149  1.00 34.61  .    1    111
19 .
ATOM  C    CB   ARG *   19  .  -6.993  89.329  45.037  1.00 37.26  .    1    112
19 .
ATOM  C    CG   ARG *   19  .  -7.326  90.672  45.560  1.00 41.67  .    1    113
19 .
ATOM  C    CD   ARG *   19  .  -6.895  91.718  44.524  1.00 46.63  .    1    114
19 .
ATOM  N    NE   ARG *   19  .  -5.579  91.385  43.958  1.00 51.81  .    1    115
19 .
ATOM  C    CZ   ARG *   19  .  -4.794  92.248  43.298  1.00 55.30  .    1    116
19 .
ATOM  N    NH1  ARG *   19  .  -5.181  93.532  43.127  1.00 56.43  .    1    117
19 .
ATOM  N    NH2  ARG *   19  .  -3.650  91.812  42.729  1.00 56.12  .    1    118
20 .
ATOM  N    N    VAL *   20  .  -5.466  87.958  47.709  1.00 33.31  .    1    119
20 .
ATOM  C    CA   VAL *   20  .  -4.877  88.192  49.011  1.00 32.19  .    1    120
20 .
ATOM  C    C    VAL *   20  .  -3.681  89.120  48.875  1.00 30.88  .    1    121
20 .
ATOM  O    O    VAL *   20  .  -3.028  89.154  47.823  1.00 30.61  .    1    122
20 .
ATOM  C    CB   VAL *   20  .  -4.435  86.855  49.606  1.00 32.76  .    1    123
20 .
ATOM  C    CG1  VAL *   20  .  -5.663  85.954  49.780  1.00 32.59  .    1    124
20 .
ATOM  C    CG2  VAL *   20  .  -3.435  86.168  48.653  1.00 32.13  .    1    125
21 .
ATOM  N    N    PRO *   21  .  -3.441  89.966  49.884  1.00 29.59  .    1    126
21 .
ATOM  C    CA   PRO *   21  .  -2.289  90.875  49.789  1.00 28.73  .    1    127
21 .
ATOM  C    C    PRO *   21  .  -1.058  90.106  50.196  1.00 27.42  .    1    128
21 .
ATOM  O    O    PRO *   21  .  -1.153  89.246  51.060  1.00 27.29  .    1    129
21 .
ATOM  C    CB   PRO *   21  .  -2.626  91.965  50.808  1.00 29.00  .    1    130
21 .
ATOM  C    CG   PRO *   21  .  -3.453  91.208  51.850  1.00 29.07  .    1    131
21 .
ATOM  C    CD   PRO *   21  .  -4.327  90.311  51.011  1.00 29.02  .    1    132
22 .
ATOM  N    N    VAL *   22  .   0.071  90.354  49.542  1.00 27.18  .    1    133
22 .
ATOM  C    CA   VAL *   22  .   1.324  89.669  49.864  1.00 27.36  .    1    134
22 .
ATOM  C    C    VAL *   22  .   2.419  90.698  49.734  1.00 28.56  .    1    135
22 .
ATOM  O    O    VAL *   22  .   2.452  91.424  48.740  1.00 30.08  .    1    136
22 .
ATOM  C    CB   VAL *   22  .   1.733  88.593  48.837  1.00 25.53  .    1    137
22 .
ATOM  C    CG1  VAL *   22  .   2.712  87.644  49.479  1.00 24.02  .    1    138
22 .
ATOM  C    CG2  VAL *   22  .   0.546  87.879  48.257  1.00 23.49  .    1    139
23 .
ATOM  N    N    LEU *   23  .   3.335  90.708  50.694  1.00 29.02  .    1    140
23 .
ATOM  C    CA   LEU *   23  .   4.472  91.612  50.705  1.00 30.92  .    1    141
23 .
ATOM  C    C    LEU *   23  .   4.298  92.866  49.851  1.00 32.74  .    1    142
23 .
ATOM  O    O    LEU *   23  .   4.961  93.024  48.822  1.00 33.96  .    1    143
23 .
ATOM  C    CB   LEU *   23  .   5.710  90.865  50.234  1.00 30.74  .    1    144
23 .
ATOM  C    CG   LEU *   23  .   5.972  89.527  50.913  1.00 30.71  .    1    145
23 .
ATOM  C    CD1  LEU *   23  .   6.907  88.670  50.094  1.00 31.74  .    1    146
23 .
ATOM  C    CD2  LEU *   23  .   6.550  89.793  52.253  1.00 31.46  .    1    147
24 .
ATOM  N    N    SER *   24  .   3.360  93.720  50.216  1.00 33.71  .    1    148
24 .
ATOM  C    CA   SER *   24  .   3.172  94.950  49.443  1.00 36.41  .    1    149
24 .
ATOM  C    C    SER *   24  .   2.825  94.636  47.993  1.00 35.29  .    1    150
24 .
ATOM  O    O    SER *   24  .   3.440  95.175  47.062  1.00 37.64  .    1    151
24 .
ATOM  C    CB   SER *   24  .   4.462  95.790  49.459  1.00 38.08  .    1    152
24 .
ATOM  O    OG   SER *   24  .   5.423  95.311  48.502  1.00 40.32  .    1    153
25 .
ATOM  N    N    SER *   25  .   1.823  93.795  47.803  1.00 33.22  .    1    154
25 .
ATOM  C    CA   SER *   25  .   1.406  93.401  46.481  1.00 30.65  .    1    155
25 .
ATOM  C    C    SER *   25  .   0.252  92.451  46.705  1.00 29.93  .    1    156
25 .
ATOM  O    O    SER *   25  .  -0.296  92.405  47.803  1.00 29.94  .    1    157
25 .
ATOM  C    CB   SER *   25  .   2.553  92.696  45.784  1.00 30.65  .    1    158
25 .
ATOM  O    OG   SER *   25  .   2.162  92.360  44.465  1.00 32.21  .    1    159
26 .
ATOM  N    N    HIS *   26  .  -0.152  91.690  45.698  1.00 29.70  .    1    160
26 .
ATOM  C    CA   HIS *   26  .  -1.284  90.785  45.906  1.00 29.64  .    1    161
26 .
ATOM  C    C    HIS *   26  .  -1.221  89.582  44.980  1.00 29.93  .    1    162
26 .
ATOM  O    O    HIS *   26  .  -0.334  89.491  44.115  1.00 32.07  .    1    163
26 .
ATOM  C    CB   HIS *   26  .  -2.599  91.530  45.664  1.00 29.88  .    1    164
26 .
ATOM  C    CG   HIS *   26  .  -2.703  92.838  46.396  1.00 32.04  .    1    165
27 .
ATOM  N    N    ILE *   27  .  -2.126  88.634  45.187  1.00 27.91  .    1    166
27 .
ATOM  C    CA   ILE *   27  .  -2.199  87.466  44.333  1.00 25.73  .    1    167
27 .
ATOM  C    C    ILE *   27  .  -3.584  86.908  44.494  1.00 24.93  .    1    168
27 .
ATOM  O    O    ILE *   27  .  -4.358  87.398  45.319  1.00 24.21  .    1    169
27 .
ATOM  C    CB   ILE *   27  .  -1.223  86.402  44.711  1.00 26.86  .    1    170
27 .
ATOM  C    CG1  ILE *   27  .  -1.458  85.982  46.145  1.00 27.65  .    1    171
27 .
ATOM  C    CG2  ILE *   27  .   0.204  86.897  44.525  1.00 28.06  .    1    172
27 .
ATOM  C    CD1  ILE *   27  .  -0.587  84.832  46.532  1.00 30.42  .    1    173
28 .
ATOM  N    N    SER *   28  .  -3.917  85.911  43.690  1.00 24.30  .    1    174
28 .
ATOM  C    CA   SER *   28  .  -5.239  85.317  43.763  1.00 24.25  .    1    175
28 .
ATOM  C    C    SER *   28  .  -5.134  84.138  44.684  1.00 23.41  .    1    176
28 .
ATOM  O    O    SER *   28  .  -4.048  83.590  44.859  1.00 23.47  .    1    177
28 .
ATOM  C    CB   SER *   28  .  -5.678  84.809  42.392  1.00 24.72  .    1    178
28 .
ATOM  O    OG   SER *   28  .  -5.407  85.757  41.379  1.00 29.18  .    1    179
29 .
ATOM  N    N    ALA *   29  .  -6.253  83.713  45.240  1.00 21.90  .    1    180
29 .
ATOM  C    CA   ALA *   29  .  -6.257  82.569  46.112  1.00 20.23  .    1    181
29 .
ATOM  C    C    ALA *   29  .  -7.590  81.976  45.828  1.00 20.63  .    1    182
29 .
ATOM  O    O    ALA *   29  .  -8.591  82.700  45.733  1.00 21.86  .    1    183
29 .
ATOM  C    CB   ALA *   29  .  -6.185  83.003  47.560  1.00 18.99  .    1    184
30 .
ATOM  N    N    PHE *   30  .  -7.603  80.687  45.576  1.00 20.13  .    1    185
30 .
ATOM  C    CA   PHE *   30  .  -8.847  79.991  45.324  1.00 21.57  .    1    186
30 .
ATOM  C    C    PHE *   30  .  -8.738  79.027  46.481  1.00 22.44  .    1    187
30 .
ATOM  O    O    PHE *   30  .  -7.874  78.149  46.469  1.00 25.76  .    1    188
30 .
ATOM  C    CB   PHE *   30  .  -8.787  79.317  43.937  1.00 20.52  .    1    189
30 .
ATOM  C    CG   PHE *   30  .  -8.640  80.309  42.805  1.00 19.49  .    1    190
30 .
ATOM  C    CD1  PHE *   30  .  -7.406  80.834  42.488  1.00 16.98  .    1    191
30 .
ATOM  C    CD2  PHE *   30  .  -9.761  80.803  42.144  1.00 18.80  .    1    192
30 .
ATOM  C    CE1  PHE *   30  .  -7.289  81.840  41.549  1.00 18.44  .    1    193
30 .
ATOM  C    CE2  PHE *   30  .  -9.657  81.800  41.211  1.00 18.10  .    1    194
30 .
ATOM  C    CZ   PHE *   30  .  -8.423  82.326  40.911  1.00 19.88  .    1    195
31 .
ATOM  N    N    LEU *   31  .  -9.510  79.249  47.538  1.00 21.13  .    1    196
31 .
ATOM  C    CA   LEU *   31  .  -9.380  78.413  48.721  1.00 19.06  .    1    197
31 .
ATOM  C    C    LEU *   31  . -10.599  77.581  48.978  1.00 19.71  .    1    198
31 .
ATOM  O    O    LEU *   31  . -11.713  78.055  48.882  1.00 19.58  .    1    199
31 .
ATOM  C    CB   LEU *   31  .  -9.107  79.286  49.931  1.00 16.07  .    1    200
31 .
ATOM  C    CG   LEU *   31  .  -8.051  80.356  49.803  1.00 13.97  .    1    201
31 .
ATOM  C    CD1  LEU *   31  .  -8.361  81.418  50.789  1.00 15.53  .    1    202
31 .
ATOM  C    CD2  LEU *   31  .  -6.694  79.799  50.006  1.00 14.55  .    1    203
32 .
ATOM  N    N    GLY *   32  . -10.375  76.337  49.347  1.00 20.17  .    1    204
32 .
ATOM  C    CA   GLY *   32  . -11.483  75.454  49.616  1.00 21.07  .    1    205
32 .
ATOM  C    C    GLY *   32  . -12.187  74.843  48.418  1.00 22.32  .    1    206
32 .
ATOM  O    O    GLY *   32  . -13.395  74.565  48.502  1.00 23.36  .    1    207
33 .
ATOM  N    N    ILE *   33  . -11.470  74.586  47.326  1.00 20.06  .    1    208
33 .
ATOM  C    CA   ILE *   33  . -12.113  73.999  46.151  1.00 19.99  .    1    209
33 .
ATOM  C    C    ILE *   33  . -12.216  72.529  46.472  1.00 19.74  .    1    210
33 .
ATOM  O    O    ILE *   33  . -11.240  71.924  46.852  1.00 21.59  .    1    211
33 .
ATOM  C    CB   ILE *   33  . -11.242  74.173  44.901  1.00 19.01  .    1    212
33 .
ATOM  C    CG1  ILE *   33  . -11.071  75.655  44.590  1.00 19.56  .    1    213
33 .
ATOM  C    CG2  ILE *   33  . -11.860  73.468  43.739  1.00 16.55  .    1    214
33 .
ATOM  C    CD1  ILE *   33  .  -9.745  75.982  43.922  1.00 20.70  .    1    215
34 .
ATOM  N    N    PRO *   34  . -13.381  71.926  46.325  1.00 19.81  .    1    216
34 .
ATOM  C    CA   PRO *   34  . -13.462  70.499  46.646  1.00 21.21  .    1    217
34 .
ATOM  C    C    PRO *   34  . -12.961  69.563  45.539  1.00 23.20  .    1    218
34 .
ATOM  O    O    PRO *   34  . -13.092  69.865  44.345  1.00 27.08  .    1    219
34 .
ATOM  C    CB   PRO *   34  . -14.943  70.310  46.922  1.00 20.13  .    1    220
34 .
ATOM  C    CG   PRO *   34  . -15.576  71.255  45.956  1.00 21.28  .    1    221
34 .
ATOM  C    CD   PRO *   34  . -14.697  72.480  45.987  1.00 21.01  .    1    222
35 .
ATOM  N    N    PHE *   35  . -12.383  68.428  45.915  1.00 22.65  .    1    223
35 .
ATOM  C    CA   PHE *   35  . -11.895  67.490  44.920  1.00 21.82  .    1    224
35 .
ATOM  C    C    PHE *   35  . -12.496  66.115  45.074  1.00 22.55  .    1    225
35 .
ATOM  O    O    PHE *   35  . -12.158  65.207  44.297  1.00 25.58  .    1    226
35 .
ATOM  C    CB   PHE *   35  . -10.375  67.391  44.961  1.00 21.78  .    1    227
35 .
ATOM  C    CG   PHE *   35  .  -9.828  66.866  46.267  1.00 22.77  .    1    228
35 .
ATOM  C    CD1  PHE *   35  . -10.040  65.558  46.655  1.00 23.61  .    1    229
35 .
ATOM  C    CD2  PHE *   35  .  -9.073  67.677  47.089  1.00 23.08  .    1    230
35 .
ATOM  C    CE1  PHE *   35  .  -9.513  65.078  47.821  1.00 21.65  .    1    231
35 .
ATOM  C    CE2  PHE *   35  .  -8.552  67.197  48.245  1.00 21.45  .    1    232
35 .
ATOM  C    CZ   PHE *   35  .  -8.770  65.901  48.609  1.00 20.26  .    1    233
36 .
ATOM  N    N    ALA *   36  . -13.379  65.951  46.060  1.00 20.32  .    1    234
36 .
ATOM  C    CA   ALA *   36  . -14.029  64.667  46.314  1.00 19.00  .    1    235
36 .
ATOM  C    C    ALA *   36  . -15.394  64.837  46.946  1.00 19.85  .    1    236
36 .
ATOM  O    O    ALA *   36  . -15.733  65.894  47.467  1.00 19.85  .    1    237
36 .
ATOM  C    CB   ALA *   36  . -13.179  63.853  47.216  1.00 17.19  .    1    238
37 .
ATOM  N    N    GLU *   37  . -16.203  63.797  46.904  1.00 21.79  .    1    239
37 .
ATOM  C    CA   GLU *   37  . -17.505  63.887  47.548  1.00 23.45  .    1    240
37 .
ATOM  C    C    GLU *   37  . -17.194  63.855  49.038  1.00 23.21  .    1    241
37 .
ATOM  O    O    GLU *   37  . -16.249  63.186  49.441  1.00 22.61  .    1    242
37 .
ATOM  C    CB   GLU *   37  . -18.370  62.689  47.170  1.00 24.28  .    1    243
37 .
ATOM  C    CG   GLU *   37  . -18.886  62.772  45.747  1.00 28.92  .    1    244
37 .
ATOM  C    CD   GLU *   37  . -19.719  64.018  45.523  1.00 30.58  .    1    245
37 .
ATOM  O    OE1  GLU *   37  . -20.816  64.107  46.120  1.00 32.06  .    1    246
37 .
ATOM  O    OE2  GLU *   37  . -19.267  64.924  44.779  1.00 30.81  .    1    247
38 .
ATOM  N    N    PRO *   38  . -17.912  64.639  49.852  1.00 21.97  .    1    248
38 .
ATOM  C    CA   PRO *   38  . -17.706  64.689  51.296  1.00 21.21  .    1    249
38 .
ATOM  C    C    PRO *   38  . -17.833  63.280  51.765  1.00 20.79  .    1    250
38 .
ATOM  O    O    PRO *   38  . -18.884  62.681  51.596  1.00 22.53  .    1    251
38 .
ATOM  C    CB   PRO *   38  . -18.894  65.490  51.770  1.00 21.53  .    1    252
38 .
ATOM  C    CG   PRO *   38  . -19.077  66.470  50.674  1.00 23.58  .    1    253
38 .
ATOM  C    CD   PRO *   38  . -18.937  65.606  49.439  1.00 23.90  .    1    254
39 .
ATOM  N    N    PRO *   39  . -16.782  62.737  52.383  1.00 20.05  .    1    255
39 .
ATOM  C    CA   PRO *   39  . -16.677  61.377  52.910  1.00 20.23  .    1    256
39 .
ATOM  C    C    PRO *   39  . -17.473  61.092  54.186  1.00 21.16  .    1    257
39 .
ATOM  O    O    PRO *   39  . -17.061  60.287  55.025  1.00 20.85  .    1    258
39 .
ATOM  C    CB   PRO *   39  . -15.182  61.249  53.150  1.00 19.97  .    1    259
39 .
ATOM  C    CG   PRO *   39  . -14.842  62.581  53.626  1.00 19.16  .    1    260
39 .
ATOM  C    CD   PRO *   39  . -15.571  63.499  52.695  1.00 18.47  .    1    261
40 .
ATOM  N    N    VAL *   40  . -18.648  61.688  54.284  1.00 21.51  .    1    262
40 .
ATOM  C    CA   VAL *   40  . -19.490  61.537  55.445  1.00 23.07  .    1    263
40 .
ATOM  C    C    VAL *   40  . -20.397  60.312  55.391  1.00 25.31  .    1    264
40 .
ATOM  O    O    VAL *   40  . -20.351  59.520  54.445  1.00 27.68  .    1    265
40 .
ATOM  C    CB   VAL *   40  . -20.338  62.761  55.586  1.00 22.50  .    1    266
40 .
ATOM  C    CG1  VAL *   40  . -19.458  63.959  55.823  1.00 20.64  .    1    267
40 .
ATOM  C    CG2  VAL *   40  . -21.135  62.957  54.310  1.00 22.14  .    1    268
41 .
ATOM  N    N    GLY *   41  . -21.178  60.120  56.447  1.00 25.93  .    1    269
41 .
ATOM  C    CA   GLY *   41  . -22.112  59.006  56.524  1.00 26.55  .    1    270
41 .
ATOM  C    C    GLY *   41  . -21.553  57.656  56.155  1.00 27.31  .    1    271
41 .
ATOM  O    O    GLY *   41  . -20.445  57.315  56.536  1.00 28.77  .    1    272
42 .
ATOM  N    N    ASN *   42  . -22.292  56.905  55.347  1.00 28.52  .    1    273
42 .
ATOM  C    CA   ASN *   42  . -21.865  55.572  54.941  1.00 27.86  .    1    274
42 .
ATOM  C    C    ASN *   42  . -20.591  55.570  54.113  1.00 27.95  .    1    275
42 .
ATOM  O    O    ASN *   42  . -20.047  54.503  53.801  1.00 27.65  .    1    276
42 .
ATOM  C    CB   ASN *   42  . -22.983  54.871  54.177  1.00 28.87  .    1    277
43 .
ATOM  N    N    MET *   43  . -20.110  56.750  53.751  1.00 27.47  .    1    278
43 .
ATOM  C    CA   MET *   43  . -18.888  56.813  52.969  1.00 27.24  .    1    279
43 .
ATOM  C    C    MET *   43  . -17.643  56.851  53.852  1.00 26.55  .    1    280
43 .
ATOM  O    O    MET *   43  . -16.526  56.779  53.349  1.00 26.67  .    1    281
43 .
ATOM  C    CB   MET *   43  . -18.905  58.008  51.998  1.00 30.68  .    1    282
43 .
ATOM  C    CG   MET *   43  . -19.796  57.828  50.725  1.00 33.35  .    1    283
43 .
ATOM  S    SD   MET *   43  . -19.187  58.877  49.340  1.00 36.83  .    1    284
43 .
ATOM  C    CE   MET *   43  . -20.244  60.302  49.469  1.00 35.04  .    1    285
44 .
ATOM  N    N    ARG *   44  . -17.822  56.936  55.166  1.00 24.97  .    1    286
44 .
ATOM  C    CA   ARG *   44  . -16.682  56.974  56.075  1.00 23.62  .    1    287
44 .
ATOM  C    C    ARG *   44  . -15.867  55.713  55.902  1.00 22.49  .    1    288
44 .
ATOM  O    O    ARG *   44  . -16.410  54.625  55.856  1.00 22.21  .    1    289
44 .
ATOM  C    CB   ARG *   44  . -17.147  57.095  57.536  1.00 25.41  .    1    290
44 .
ATOM  C    CG   ARG *   44  . -16.005  57.018  58.554  1.00 24.69  .    1    291
44 .
ATOM  C    CD   ARG *   44  . -16.483  56.919  59.969  1.00 24.31  .    1    292
44 .
ATOM  N    NE   ARG *   44  . -17.096  58.162  60.417  1.00 24.01  .    1    293
44 .
ATOM  C    CZ   ARG *   44  . -17.717  58.291  61.586  1.00 24.50  .    1    294
44 .
ATOM  N    NH1  ARG *   44  . -17.800  57.258  62.418  1.00 23.35  .    1    295
44 .
ATOM  N    NH2  ARG *   44  . -18.290  59.437  61.912  1.00 23.59  .    1    296
45 .
ATOM  N    N    PHE *   45  . -14.560  55.885  55.806  1.00 22.66  .    1    297
45 .
ATOM  C    CA   PHE *   45  . -13.608  54.807  55.621  1.00 22.65  .    1    298
45 .
ATOM  C    C    PHE *   45  . -13.535  54.417  54.149  1.00 23.34  .    1    299
45 .
ATOM  O    O    PHE *   45  . -12.600  53.740  53.729  1.00 24.15  .    1    300
45 .
ATOM  C    CB   PHE *   45  . -13.994  53.582  56.425  1.00 23.23  .    1    301
45 .
ATOM  C    CG   PHE *   45  . -14.198  53.843  57.878  1.00 24.66  .    1    302
45 .
ATOM  C    CD1  PHE *   45  . -13.287  54.583  58.603  1.00 26.10  .    1    303
45 .
ATOM  C    CD2  PHE *   45  . -15.289  53.302  58.542  1.00 24.86  .    1    304
45 .
ATOM  C    CE1  PHE *   45  . -13.458  54.778  59.975  1.00 24.96  .    1    305
45 .
ATOM  C    CE2  PHE *   45  . -15.455  53.493  59.900  1.00 24.79  .    1    306
45 .
ATOM  C    CZ   PHE *   45  . -14.537  54.232  60.612  1.00 25.28  .    1    307
46 .
ATOM  N    N    ARG *   46  . -14.524  54.824  53.361  1.00 24.71  .    1    308
46 .
ATOM  C    CA   ARG *   46  . -14.546  54.487  51.934  1.00 26.35  .    1    309
46 .
ATOM  C    C    ARG *   46  . -13.552  55.245  51.083  1.00 24.82  .    1    310
46 .
ATOM  O    O    ARG *   46  . -13.102  56.324  51.444  1.00 26.05  .    1    311
46 .
ATOM  C    CB   ARG *   46  . -15.955  54.654  51.341  1.00 27.18  .    1    312
46 .
ATOM  C    CG   ARG *   46  . -16.831  53.448  51.612  1.00 28.80  .    1    313
46 .
ATOM  C    CD   ARG *   46  . -18.030  53.376  50.684  1.00 31.97  .    1    314
46 .
ATOM  N    NE   ARG *   46  . -18.872  52.202  50.987  1.00 35.01  .    1    315
47 .
ATOM  N    N    ARG *   47  . -13.242  54.710  49.912  1.00 24.18  .    1    316
47 .
ATOM  C    CA   ARG *   47  . -12.312  55.388  49.052  1.00 22.10  .    1    317
47 .
ATOM  C    C    ARG *   47  . -12.941  56.677  48.619  1.00 21.12  .    1    318
47 .
ATOM  O    O    ARG *   47  . -14.168  56.825  48.619  1.00 20.61  .    1    319
47 .
ATOM  C    CB   ARG *   47  . -11.998  54.533  47.867  1.00 24.53  .    1    320
47 .
ATOM  C    CG   ARG *   47  . -11.508  53.177  48.282  1.00 31.09  .    1    321
47 .
ATOM  C    CD   ARG *   47  . -10.699  52.515  47.164  1.00 34.46  .    1    322
47 .
ATOM  N    NE   ARG *   47  . -10.338  51.146  47.502  1.00 38.88  .    1    323
47 .
ATOM  C    CZ   ARG *   47  .  -9.328  50.489  46.937  1.00 42.95  .    1    324
47 .
ATOM  N    NH1  ARG *   47  .  -8.580  51.081  45.992  1.00 44.70  .    1    325
47 .
ATOM  N    NH2  ARG *   47  .  -9.059  49.235  47.321  1.00 43.90  .    1    326
48 .
ATOM  N    N    PRO *   48  . -12.111  57.655  48.285  1.00 20.42  .    1    327
48 .
ATOM  C    CA   PRO *   48  . -12.674  58.922  47.859  1.00 21.85  .    1    328
48 .
ATOM  C    C    PRO *   48  . -13.394  58.792  46.518  1.00 24.92  .    1    329
48 .
ATOM  O    O    PRO *   48  . -13.034  57.976  45.646  1.00 26.48  .    1    330
48 .
ATOM  C    CB   PRO *   48  . -11.470  59.841  47.837  1.00 20.41  .    1    331
48 .
ATOM  C    CG   PRO *   48  . -10.352  58.940  47.580  1.00 20.77  .    1    332
48 .
ATOM  C    CD   PRO *   48  . -10.650  57.701  48.339  1.00 20.06  .    1    333
49 .
ATOM  N    N    GLU *   49  . -14.429  59.609  46.387  1.00 26.78  .    1    334
49 .
ATOM  C    CA   GLU *   49  . -15.332  59.672  45.257  1.00 27.23  .    1    335
49 .
ATOM  C    C    GLU *   49  . -15.107  61.014  44.610  1.00 26.64  .    1    336
49 .
ATOM  O    O    GLU *   49  . -14.987  62.023  45.300  1.00 26.50  .    1    337
49 .
ATOM  C    CB   GLU *   49  . -16.715  59.636  45.833  1.00 31.33  .    1    338
49 .
ATOM  C    CG   GLU *   49  . -17.826  59.860  44.891  1.00 38.28  .    1    339
49 .
ATOM  C    CD   GLU *   49  . -18.869  58.791  45.095  1.00 42.70  .    1    340
49 .
ATOM  O    OE1  GLU *   49  . -18.411  57.626  45.329  1.00 43.89  .    1    341
49 .
ATOM  O    OE2  GLU *   49  . -20.106  59.098  45.020  1.00 44.16  .    1    342
50 .
ATOM  N    N    PRO *   50  . -15.068  61.065  43.287  1.00 26.29  .    1    343
50 .
ATOM  C    CA   PRO *   50  . -14.840  62.324  42.579  1.00 26.08  .    1    344
50 .
ATOM  C    C    PRO *   50  . -15.941  63.314  42.845  1.00 25.90  .    1    345
50 .
ATOM  O    O    PRO *   50  . -17.078  62.939  43.021  1.00 27.48  .    1    346
50 .
ATOM  C    CB   PRO *   50  . -14.811  61.893  41.114  1.00 27.23  .    1    347
50 .
ATOM  C    CG   PRO *   50  . -14.452  60.408  41.175  1.00 28.45  .    1    348
50 .
ATOM  C    CD   PRO *   50  . -15.273  59.957  42.344  1.00 27.83  .    1    349
51 .
ATOM  N    N    LYS *   51  . -15.607  64.586  42.877  1.00 26.30  .    1    350
51 .
ATOM  C    CA   LYS *   51  . -16.601  65.594  43.143  1.00 27.88  .    1    351
51 .
ATOM  C    C    LYS *   51  . -17.541  65.722  41.963  1.00 29.49  .    1    352
51 .
ATOM  O    O    LYS *   51  . -17.085  66.061  40.869  1.00 31.13  .    1    353
51 .
ATOM  C    CB   LYS *   51  . -15.875  66.918  43.364  1.00 27.38  .    1    354
51 .
ATOM  C    CG   LYS *   51  . -16.759  68.112  43.644  1.00 27.70  .    1    355
51 .
ATOM  C    CD   LYS *   51  . -17.675  67.911  44.840  1.00 26.30  .    1    356
51 .
ATOM  C    CE   LYS *   51  . -18.429  69.205  45.104  1.00 26.85  .    1    357
51 .
ATOM  N    NZ   LYS *   51  . -19.591  68.980  46.002  1.00 30.22  .    1    358
52 .
ATOM  N    N    LYS *   52  . -18.819  65.381  42.134  1.00 30.54  .    1    359
52 .
ATOM  C    CA   LYS *   52  . -19.789  65.551  41.042  1.00 31.56  .    1    360
52 .
ATOM  C    C    LYS *   52  . -19.605  67.022  40.693  1.00 31.48  .    1    361
52 .
ATOM  O    O    LYS *   52  . -19.508  67.850  41.589  1.00 30.69  .    1    362
52 .
ATOM  C    CB   LYS *   52  . -21.247  65.398  41.514  1.00 33.45  .    1    363
52 .
ATOM  C    CG   LYS *   52  . -21.601  64.227  42.445  1.00 36.93  .    1    364
52 .
ATOM  C    CD   LYS *   52  . -21.290  62.832  41.872  1.00 39.95  .    1    365
52 .
ATOM  C    CE   LYS *   52  . -19.775  62.553  41.834  1.00 42.32  .    1    366
52 .
ATOM  N    NZ   LYS *   52  . -19.405  61.074  41.820  1.00 44.86  .    1    367
53 .
ATOM  N    N    PRO *   53  . -19.533  67.367  39.397  1.00 31.55  .    1    368
53 .
ATOM  C    CA   PRO *   53  . -19.358  68.783  39.078  1.00 31.13  .    1    369
53 .
ATOM  C    C    PRO *   53  . -20.531  69.535  39.650  1.00 32.24  .    1    370
53 .
ATOM  O    O    PRO *   53  . -21.512  68.921  40.110  1.00 31.74  .    1    371
53 .
ATOM  C    CB   PRO *   53  . -19.399  68.791  37.561  1.00 30.13  .    1    372
53 .
ATOM  C    CG   PRO *   53  . -18.882  67.447  37.205  1.00 30.13  .    1    373
53 .
ATOM  C    CD   PRO *   53  . -19.640  66.576  38.160  1.00 31.02  .    1    374
54 .
ATOM  N    N    TRP *   54  . -20.449  70.858  39.575  1.00 33.08  .    1    375
54 .
ATOM  C    CA   TRP *   54  . -21.493  71.733  40.097  1.00 33.76  .    1    376
54 .
ATOM  C    C    TRP *   54  . -21.794  72.817  39.048  1.00 35.55  .    1    377
54 .
ATOM  O    O    TRP *   54  . -21.181  72.842  37.970  1.00 37.28  .    1    378
54 .
ATOM  C    CB   TRP *   54  . -21.005  72.384  41.422  1.00 30.08  .    1    379
54 .
ATOM  C    CG   TRP *   54  . -19.705  73.184  41.347  1.00 24.65  .    1    380
54 .
ATOM  C    CD1  TRP *   54  . -19.573  74.508  41.025  1.00 24.76  .    1    381
54 .
ATOM  C    CD2  TRP *   54  . -18.370  72.700  41.581  1.00 23.00  .    1    382
54 .
ATOM  N    NE1  TRP *   54  . -18.231  74.877  41.026  1.00 22.47  .    1    383
54 .
ATOM  C    CE2  TRP *   54  . -17.482  73.782  41.367  1.00 22.14  .    1    384
54 .
ATOM  C    CE3  TRP *   54  . -17.840  71.460  41.941  1.00 22.64  .    1    385
54 .
ATOM  C    CZ2  TRP *   54  . -16.109  73.652  41.504  1.00 20.68  .    1    386
54 .
ATOM  C    CZ3  TRP *   54  . -16.464  71.337  42.072  1.00 21.42  .    1    387
54 .
ATOM  C    CH2  TRP *   54  . -15.620  72.427  41.853  1.00 19.93  .    1    388
55 .
ATOM  N    N    SER *   55  . -22.775  73.673  39.310  1.00 37.34  .    1    389
55 .
ATOM  C    CA   SER *   55  . -23.037  74.754  38.377  1.00 38.81  .    1    390
55 .
ATOM  C    C    SER *   55  . -23.126  76.027  39.218  1.00 38.67  .    1    391
55 .
ATOM  O    O    SER *   55  . -23.627  76.011  40.366  1.00 38.25  .    1    392
55 .
ATOM  C    CB   SER *   55  . -24.323  74.532  37.600  1.00 40.24  .    1    393
55 .
ATOM  O    OG   SER *   55  . -25.441  74.634  38.478  1.00 45.64  .    1    394
56 .
ATOM  N    N    GLY *   56  . -22.605  77.119  38.664  1.00 38.13  .    1    395
56 .
ATOM  C    CA   GLY *   56  . -22.631  78.371  39.386  1.00 35.84  .    1    396
56 .
ATOM  C    C    GLY *   56  . -21.220  78.520  39.842  1.00 33.89  .    1    397
56 .
ATOM  O    O    GLY *   56  . -20.446  77.580  39.727  1.00 34.56  .    1    398
57 .
ATOM  N    N    VAL *   57  . -20.845  79.703  40.288  1.00 31.99  .    1    399
57 .
ATOM  C    CA   VAL *   57  . -19.499  79.873  40.718  1.00 30.98  .    1    400
57 .
ATOM  C    C    VAL *   57  . -19.356  79.252  42.093  1.00 30.50  .    1    401
57 .
ATOM  O    O    VAL *   57  . -20.253  79.395  42.915  1.00 31.89  .    1    402
57 .
ATOM  C    CB   VAL *   57  . -19.147  81.356  40.793  1.00 31.05  .    1    403
57 .
ATOM  C    CG1  VAL *   57  . -17.657  81.517  40.738  1.00 32.66  .    1    404
57 .
ATOM  C    CG2  VAL *   57  . -19.753  82.095  39.632  1.00 30.56  .    1    405
58 .
ATOM  N    N    TRP *   58  . -18.322  78.444  42.301  1.00 29.57  .    1    406
58 .
ATOM  C    CA   TRP *   58  . -18.069  77.885  43.622  1.00 27.70  .    1    407
58 .
ATOM  C    C    TRP *   58  . -17.273  79.028  44.249  1.00 29.29  .    1    408
58 .
ATOM  O    O    TRP *   58  . -16.382  79.598  43.602  1.00 27.99  .    1    409
58 .
ATOM  C    CB   TRP *   58  . -17.182  76.650  43.569  1.00 26.73  .    1    410
58 .
ATOM  C    CG   TRP *   58  . -16.935  76.108  44.936  1.00 26.09  .    1    411
58 .
ATOM  C    CD1  TRP *   58  . -16.002  76.546  45.841  1.00 24.35  .    1    412
58 .
ATOM  C    CD2  TRP *   58  . -17.691  75.094  45.601  1.00 24.47  .    1    413
58 .
ATOM  N    NE1  TRP *   58  . -16.145  75.872  47.029  1.00 24.25  .    1    414
58 .
ATOM  C    CE2  TRP *   58  . -17.176  74.976  46.909  1.00 25.11  .    1    415
58 .
ATOM  C    CE3  TRP *   58  . -18.759  74.279  45.218  1.00 24.96  .    1    416
58 .
ATOM  C    CZ2  TRP *   58  . -17.693  74.072  47.842  1.00 24.55  .    1    417
58 .
ATOM  C    CZ3  TRP *   58  . -19.278  73.371  46.146  1.00 26.38  .    1    418
58 .
ATOM  C    CH2  TRP *   58  . -18.738  73.280  47.445  1.00 27.31  .    1    419
59 .
ATOM  N    N    ASN *   59  . -17.593  79.357  45.501  1.00 30.86  .    1    420
59 .
ATOM  C    CA   ASN *   59  . -16.962  80.461  46.215  1.00 31.49  .    1    421
59 .
ATOM  C    C    ASN *   59  . -15.742  80.024  46.989  1.00 31.04  .    1    422
59 .
ATOM  O    O    ASN *   59  . -15.841  79.582  48.129  1.00 33.91  .    1    423
59 .
ATOM  C    CB   ASN *   59  . -17.954  81.080  47.183  1.00 33.90  .    1    424
59 .
ATOM  C    CG   ASN *   59  . -17.419  82.360  47.788  1.00 38.27  .    1    425
59 .
ATOM  O    OD1  ASN *   59  . -16.185  82.601  47.784  1.00 41.69  .    1    426
59 .
ATOM  N    ND2  ASN *   59  . -18.317  83.220  48.276  1.00 40.59  .    1    427
60 .
ATOM  N    N    ALA *   60  . -14.575  80.199  46.412  1.00 29.09  .    1    428
60 .
ATOM  C    CA   ALA *   60  . -13.380  79.765  47.079  1.00 26.68  .    1    429
60 .
ATOM  C    C    ALA *   60  . -12.715  80.937  47.729  1.00 26.52  .    1    430
60 .
ATOM  O    O    ALA *   60  . -11.528  81.155  47.508  1.00 25.56  .    1    431
60 .
ATOM  C    CB   ALA *   60  . -12.453  79.153  46.092  1.00 25.30  .    1    432
61 .
ATOM  N    N    SER *   61  . -13.451  81.711  48.521  1.00 26.74  .    1    433
61 .
ATOM  C    CA   SER *   61  . -12.822  82.863  49.160  1.00 27.90  .    1    434
61 .
ATOM  C    C    SER *   61  . -12.309  82.650  50.591  1.00 28.24  .    1    435
61 .
ATOM  O    O    SER *   61  . -11.678  83.546  51.176  1.00 29.00  .    1    436
61 .
ATOM  C    CB   SER *   61  . -13.752  84.077  49.091  1.00 28.26  .    1    437
61 .
ATOM  O    OG   SER *   61  . -15.059  83.768  49.554  1.00 28.90  .    1    438
62 .
ATOM  N    N    THR *   62  . -12.559  81.473  51.161  1.00 28.53  .    1    439
62 .
ATOM  C    CA   THR *   62  . -12.117  81.186  52.526  1.00 28.66  .    1    440
62 .
ATOM  C    C    THR *   62  . -11.771  79.722  52.750  1.00 26.72  .    1    441
62 .
ATOM  O    O    THR *   62  . -12.487  78.833  52.265  1.00 27.14  .    1    442
62 .
ATOM  C    CB   THR *   62  . -13.225  81.490  53.516  1.00 29.63  .    1    443
62 .
ATOM  O    OG1  THR *   62  . -14.427  80.857  53.053  1.00 29.06  .    1    444
62 .
ATOM  C    CG2  THR *   62  . -13.440  82.991  53.651  1.00 29.65  .    1    445
63 .
ATOM  N    N    TYR *   63  . -10.793  79.498  53.629  1.00 24.58  .    1    446
63 .
ATOM  C    CA   TYR *   63  . -10.309  78.173  53.979  1.00 22.01  .    1    447
63 .
ATOM  C    C    TYR *   63  . -11.409  77.224  54.376  1.00 20.75  .    1    448
63 .
ATOM  O    O    TYR *   63  . -12.369  77.606  54.995  1.00 20.15  .    1    449
63 .
ATOM  C    CB   TYR *   63  .  -9.347  78.264  55.136  1.00 20.67  .    1    450
63 .
ATOM  C    CG   TYR *   63  .  -7.957  78.666  54.775  1.00 22.08  .    1    451
63 .
ATOM  C    CD1  TYR *   63  .  -7.269  78.036  53.755  1.00 23.93  .    1    452
63 .
ATOM  C    CD2  TYR *   63  .  -7.279  79.599  55.534  1.00 22.79  .    1    453
63 .
ATOM  C    CE1  TYR *   63  .  -5.923  78.321  53.521  1.00 23.97  .    1    454
63 .
ATOM  C    CE2  TYR *   63  .  -5.951  79.889  55.310  1.00 21.48  .    1    455
63 .
ATOM  C    CZ   TYR *   63  .  -5.278  79.241  54.320  1.00 23.31  .    1    456
63 .
ATOM  O    OH   TYR *   63  .  -3.926  79.432  54.213  1.00 25.75  .    1    457
64 .
ATOM  N    N    PRO *   64  . -11.232  75.951  54.073  1.00 20.67  .    1    458
64 .
ATOM  C    CA   PRO *   64  . -12.185  74.890  54.376  1.00 20.81  .    1    459
64 .
ATOM  C    C    PRO *   64  . -12.064  74.288  55.781  1.00 21.45  .    1    460
64 .
ATOM  O    O    PRO *   64  . -11.134  74.589  56.521  1.00 22.44  .    1    461
64 .
ATOM  C    CB   PRO *   64  . -11.844  73.855  53.315  1.00 21.14  .    1    462
64 .
ATOM  C    CG   PRO *   64  . -10.371  74.013  53.149  1.00 18.71  .    1    463
64 .
ATOM  C    CD   PRO *   64  . -10.152  75.477  53.188  1.00 19.27  .    1    464
65 .
ATOM  N    N    ASN *   65  . -12.986  73.405  56.141  1.00 19.92  .    1    465
65 .
ATOM  C    CA   ASN *   65  . -12.906  72.770  57.429  1.00 21.11  .    1    466
65 .
ATOM  C    C    ASN *   65  . -11.660  71.920  57.394  1.00 21.64  .    1    467
65 .
ATOM  O    O    ASN *   65  . -11.081  71.695  56.341  1.00 23.04  .    1    468
65 .
ATOM  C    CB   ASN *   65  . -14.069  71.829  57.662  1.00 23.04  .    1    469
65 .
ATOM  C    CG   ASN *   65  . -15.394  72.504  57.569  1.00 26.16  .    1    470
65 .
ATOM  O    OD1  ASN *   65  . -15.603  73.608  58.087  1.00 27.61  .    1    471
65 .
ATOM  N    ND2  ASN *   65  . -16.323  71.842  56.900  1.00 28.24  .    1    472
66 .
ATOM  N    N    ASN *   66  . -11.276  71.402  58.546  1.00 22.50  .    1    473
66 .
ATOM  C    CA   ASN *   66  . -10.117  70.550  58.657  1.00 20.31  .    1    474
66 .
ATOM  C    C    ASN *   66  . -10.661  69.203  58.984  1.00 19.92  .    1    475
66 .
ATOM  O    O    ASN *   66  . -11.782  69.088  59.468  1.00 19.70  .    1    476
66 .
ATOM  C    CB   ASN *   66  .  -9.228  71.043  59.764  1.00 21.69  .    1    477
66 .
ATOM  C    CG   ASN *   66  .  -8.568  72.324  59.412  1.00 23.88  .    1    478
66 .
ATOM  O    OD1  ASN *   66  .  -7.621  72.742  60.061  1.00 24.80  .    1    479
66 .
ATOM  N    ND2  ASN *   66  .  -9.014  72.938  58.330  1.00 27.19  .    1    480
67 .
ATOM  N    N    CYS *   67  .  -9.903  68.174  58.663  1.00 18.93  .    1    481
67 .
ATOM  C    CA   CYS *   67  . -10.357  66.830  58.893  1.00 20.18  .    1    482
67 .
ATOM  C    C    CYS *   67  . -10.363  66.544  60.373  1.00 21.32  .    1    483
67 .
ATOM  O    O    CYS *   67  .  -9.562  67.115  61.123  1.00 21.14  .    1    484
67 .
ATOM  C    CB   CYS *   67  .  -9.468  65.846  58.125  1.00 22.13  .    1    485
67 .
ATOM  S    SG   CYS *   67  .  -9.510  66.095  56.305  1.00 20.69  .    1    486
68 .
ATOM  N    N    GLN *   68  . -11.295  65.700  60.804  1.00 21.34  .    1    487
68 .
ATOM  C    CA   GLN *   68  . -11.402  65.363  62.200  1.00 21.11  .    1    488
68 .
ATOM  C    C    GLN *   68  . -10.069  64.842  62.605  1.00 21.97  .    1    489
68 .
ATOM  O    O    GLN *   68  .  -9.451  64.109  61.844  1.00 23.28  .    1    490
68 .
ATOM  C    CB   GLN *   68  . -12.413  64.274  62.385  1.00 20.74  .    1    491
68 .
ATOM  C    CG   GLN *   68  . -13.757  64.693  61.981  1.00 24.66  .    1    492
68 .
ATOM  C    CD   GLN *   68  . -14.526  65.366  63.079  1.00 28.19  .    1    493
68 .
ATOM  O    OE1  GLN *   68  . -15.756  65.479  63.000  1.00 32.49  .    1    494
68 .
ATOM  N    NE2  GLN *   68  . -13.840  65.780  64.133  1.00 29.12  .    1    495
69 .
ATOM  N    N    GLN *   69  .  -9.632  65.169  63.815  1.00 22.83  .    1    496
69 .
ATOM  C    CA   GLN *   69  .  -8.329  64.715  64.265  1.00 21.99  .    1    497
69 .
ATOM  C    C    GLN *   69  .  -8.076  65.042  65.707  1.00 22.43  .    1    498
69 .
ATOM  O    O    GLN *   69  .  -8.696  65.937  66.287  1.00 22.35  .    1    499
69 .
ATOM  C    CB   GLN *   69  .  -7.252  65.424  63.464  1.00 21.52  .    1    500
69 .
ATOM  C    CG   GLN *   69  .  -7.296  66.936  63.594  1.00 18.11  .    1    501
69 .
ATOM  C    CD   GLN *   69  .  -6.388  67.604  62.610  1.00 19.88  .    1    502
69 .
ATOM  O    OE1  GLN *   69  .  -5.190  67.741  62.847  1.00 18.53  .    1    503
69 .
ATOM  N    NE2  GLN *   69  .  -6.944  68.016  61.484  1.00 20.44  .    1    504
70 .
ATOM  N    N    TYR *   70  .  -7.046  64.401  66.221  1.00 21.44  .    1    505
70 .
ATOM  C    CA   TYR *   70  .  -6.619  64.586  67.567  1.00 21.19  .    1    506
70 .
ATOM  C    C    TYR *   70  .  -6.006  65.980  67.709  1.00 21.28  .    1    507
70 .
ATOM  O    O    TYR *   70  .  -5.053  66.319  67.022  1.00 21.55  .    1    508
70 .
ATOM  C    CB   TYR *   70  .  -5.611  63.503  67.873  1.00 22.75  .    1    509
70 .
ATOM  C    CG   TYR *   70  .  -4.993  63.651  69.212  1.00 25.99  .    1    510
70 .
ATOM  C    CD1  TYR *   70  .  -5.707  63.350  70.362  1.00 27.11  .    1    511
70 .
ATOM  C    CD2  TYR *   70  .  -3.734  64.201  69.339  1.00 25.93  .    1    512
70 .
ATOM  C    CE1  TYR *   70  .  -5.181  63.617  71.605  1.00 28.30  .    1    513
70 .
ATOM  C    CE2  TYR *   70  .  -3.204  64.468  70.566  1.00 28.96  .    1    514
70 .
ATOM  C    CZ   TYR *   70  .  -3.931  64.187  71.695  1.00 29.03  .    1    515
70 .
ATOM  O    OH   TYR *   70  .  -3.414  64.562  72.918  1.00 34.47  .    1    516
71 .
ATOM  N    N    VAL *   71  .  -6.616  66.824  68.526  1.00 21.68  .    1    517
71 .
ATOM  C    CA   VAL *   71  .  -6.108  68.177  68.749  1.00 23.24  .    1    518
71 .
ATOM  C    C    VAL *   71  .  -5.161  68.044  69.929  1.00 25.65  .    1    519
71 .
ATOM  O    O    VAL *   71  .  -5.448  67.271  70.844  1.00 29.38  .    1    520
71 .
ATOM  C    CB   VAL *   71  .  -7.241  69.115  69.127  1.00 20.99  .    1    521
71 .
ATOM  C    CG1  VAL *   71  .  -6.722  70.508  69.406  1.00 20.50  .    1    522
71 .
ATOM  C    CG2  VAL *   71  .  -8.245  69.137  68.020  1.00 21.48  .    1    523
72 .
ATOM  N    N    ASP *   72  .  -4.036  68.756  69.907  1.00 26.23  .    1    524
72 .
ATOM  C    CA   ASP *   72  .  -3.026  68.685  70.967  1.00 26.42  .    1    525
72 .
ATOM  C    C    ASP *   72  .  -3.304  69.714  72.036  1.00 28.60  .    1    526
72 .
ATOM  O    O    ASP *   72  .  -3.312  70.923  71.765  1.00 28.73  .    1    527
72 .
ATOM  C    CB   ASP *   72  .  -1.651  68.974  70.380  1.00 25.81  .    1    528
72 .
ATOM  C    CG   ASP *   72  .  -0.542  68.930  71.393  1.00 23.83  .    1    529
72 .
ATOM  O    OD1  ASP *   72  .  -0.619  68.156  72.350  1.00 25.76  .    1    530
72 .
ATOM  O    OD2  ASP *   72  .   0.454  69.638  71.200  1.00 24.42  .    1    531
73 .
ATOM  N    N    GLU *   73  .  -3.464  69.245  73.272  1.00 29.84  .    1    532
73 .
ATOM  C    CA   GLU *   73  .  -3.718  70.146  74.374  1.00 29.15  .    1    533
73 .
ATOM  C    C    GLU *   73  .  -2.621  70.031  75.388  1.00 28.69  .    1    534
73 .
ATOM  O    O    GLU *   73  .  -2.755  70.518  76.483  1.00 30.99  .    1    535
73 .
ATOM  C    CB   GLU *   73  .  -5.048  69.827  75.026  1.00 30.84  .    1    536
73 .
ATOM  C    CG   GLU *   73  .  -6.140  69.586  74.037  1.00 34.31  .    1    537
73 .
ATOM  C    CD   GLU *   73  .  -7.401  70.309  74.381  1.00 36.97  .    1    538
73 .
ATOM  O    OE1  GLU *   73  .  -7.372  71.572  74.385  1.00 40.97  .    1    539
73 .
ATOM  O    OE2  GLU *   73  .  -8.423  69.622  74.628  1.00 38.79  .    1    540
74 .
ATOM  N    N    GLN *   74  .  -1.526  69.382  75.039  1.00 28.10  .    1    541
74 .
ATOM  C    CA   GLN *   74  .  -0.426  69.255  75.973  1.00 27.96  .    1    542
74 .
ATOM  C    C    GLN *   74  .   0.035  70.597  76.583  1.00 27.81  .    1    543
74 .
ATOM  O    O    GLN *   74  .   0.336  70.665  77.790  1.00 28.56  .    1    544
74 .
ATOM  C    CB   GLN *   74  .   0.746  68.570  75.298  1.00 29.80  .    1    545
74 .
ATOM  C    CG   GLN *   74  .   1.214  67.317  76.007  1.00 34.79  .    1    546
74 .
ATOM  C    CD   GLN *   74  .   1.835  67.620  77.364  1.00 38.87  .    1    547
74 .
ATOM  O    OE1  GLN *   74  .   3.058  67.495  77.542  1.00 42.22  .    1    548
74 .
ATOM  N    NE2  GLN *   74  .   1.006  68.040  78.324  1.00 40.99  .    1    549
75 .
ATOM  N    N    PHE *   75  .   0.054  71.660  75.778  1.00 25.45  .    1    550
75 .
ATOM  C    CA   PHE *   75  .   0.507  72.970  76.224  1.00 22.07  .    1    551
75 .
ATOM  C    C    PHE *   75  .  -0.484  74.024  75.786  1.00 23.38  .    1    552
75 .
ATOM  O    O    PHE *   75  .  -0.134  74.978  75.091  1.00 22.42  .    1    553
75 .
ATOM  C    CB   PHE *   75  .   1.872  73.281  75.638  1.00 20.23  .    1    554
75 .
ATOM  C    CG   PHE *   75  .   2.901  72.267  75.968  1.00 23.31  .    1    555
75 .
ATOM  C    CD1  PHE *   75  .   3.308  72.071  77.273  1.00 24.47  .    1    556
75 .
ATOM  C    CD2  PHE *   75  .   3.449  71.474  74.987  1.00 24.40  .    1    557
75 .
ATOM  C    CE1  PHE *   75  .   4.245  71.087  77.591  1.00 24.93  .    1    558
75 .
ATOM  C    CE2  PHE *   75  .   4.385  70.494  75.297  1.00 24.46  .    1    559
75 .
ATOM  C    CZ   PHE *   75  .   4.780  70.300  76.598  1.00 24.81  .    1    560
76 .
ATOM  N    N    PRO *   76  .  -1.711  73.939  76.313  1.00 24.70  .    1    561
76 .
ATOM  C    CA   PRO *   76  .  -2.789  74.869  75.988  1.00 24.12  .    1    562
76 .
ATOM  C    C    PRO *   76  .  -2.279  76.289  75.951  1.00 25.48  .    1    563
76 .
ATOM  O    O    PRO *   76  .  -1.595  76.730  76.877  1.00 26.47  .    1    564
76 .
ATOM  C    CB   PRO *   76  .  -3.759  74.668  77.141  1.00 23.66  .    1    565
76 .
ATOM  C    CG   PRO *   76  .  -3.544  73.248  77.535  1.00 22.77  .    1    566
76 .
ATOM  C    CD   PRO *   76  .  -2.044  73.168  77.527  1.00 22.99  .    1    567
77 .
ATOM  N    N    GLY *   77  .  -2.538  76.973  74.845  1.00 25.61  .    1    568
77 .
ATOM  C    CA   GLY *   77  .  -2.103  78.351  74.716  1.00 25.35  .    1    569
77 .
ATOM  C    C    GLY *   77  .  -0.665  78.505  74.256  1.00 25.71  .    1    570
77 .
ATOM  O    O    GLY *   77  .  -0.271  79.566  73.753  1.00 27.32  .    1    571
78 .
ATOM  N    N    PHE *   78  .   0.155  77.484  74.445  1.00 23.16  .    1    572
78 .
ATOM  C    CA   PHE *   78  .   1.512  77.627  73.996  1.00 20.24  .    1    573
78 .
ATOM  C    C    PHE *   78  .   1.479  77.675  72.470  1.00 21.48  .    1    574
78 .
ATOM  O    O    PHE *   78  .   1.078  76.716  71.825  1.00 22.58  .    1    575
78 .
ATOM  C    CB   PHE *   78  .   2.354  76.465  74.471  1.00 16.25  .    1    576
78 .
ATOM  C    CG   PHE *   78  .   3.794  76.620  74.150  1.00 14.10  .    1    577
78 .
ATOM  C    CD1  PHE *   78  .   4.417  77.844  74.300  1.00 12.82  .    1    578
78 .
ATOM  C    CD2  PHE *   78  .   4.520  75.567  73.669  1.00 12.26  .    1    579
78 .
ATOM  C    CE1  PHE *   78  .   5.736  78.008  73.969  1.00 12.34  .    1    580
78 .
ATOM  C    CE2  PHE *   78  .   5.833  75.732  73.343  1.00 14.01  .    1    581
78 .
ATOM  C    CZ   PHE *   78  .   6.437  76.951  73.491  1.00 11.07  .    1    582
79 .
ATOM  N    N    SER *   79  .   1.902  78.784  71.885  1.00 21.39  .    1    583
79 .
ATOM  C    CA   SER *   79  .   1.909  78.917  70.440  1.00 21.94  .    1    584
79 .
ATOM  C    C    SER *   79  .   2.772  77.859  69.801  1.00 22.10  .    1    585
79 .
ATOM  O    O    SER *   79  .   2.367  77.216  68.835  1.00 23.89  .    1    586
79 .
ATOM  C    CB   SER *   79  .   2.416  80.285  70.029  1.00 21.85  .    1    587
79 .
ATOM  O    OG   SER *   79  .   3.752  80.439  70.441  1.00 24.77  .    1    588
80 .
ATOM  N    N    GLY *   80  .   3.933  77.614  70.376  1.00 21.81  .    1    589
80 .
ATOM  C    CA   GLY *   80  .   4.817  76.617  69.811  1.00 21.72  .    1    590
80 .
ATOM  C    C    GLY *   80  .   4.130  75.319  69.442  1.00 23.06  .    1    591
80 .
ATOM  O    O    GLY *   80  .   4.624  74.580  68.605  1.00 24.43  .    1    592
81 .
ATOM  N    N    SER *   81  .   2.987  75.022  70.042  1.00 22.77  .    1    593
81 .
ATOM  C    CA   SER *   81  .   2.328  73.774  69.740  1.00 23.11  .    1    594
81 .
ATOM  C    C    SER *   81  .   0.970  73.969  69.128  1.00 22.89  .    1    595
81 .
ATOM  O    O    SER *   81  .   0.496  73.123  68.394  1.00 21.75  .    1    596
81 .
ATOM  C    CB   SER *   81  .   2.188  72.941  71.007  1.00 23.45  .    1    597
81 .
ATOM  O    OG   SER *   81  .   1.169  73.461  71.828  1.00 22.46  .    1    598
82 .
ATOM  N    N    GLU *   82  .   0.319  75.071  69.456  1.00 24.35  .    1    599
82 .
ATOM  C    CA   GLU *   82  .  -1.008  75.308  68.928  1.00 26.27  .    1    600
82 .
ATOM  C    C    GLU *   82  .  -0.913  75.743  67.485  1.00 25.46  .    1    601
82 .
ATOM  O    O    GLU *   82  .  -1.880  75.639  66.729  1.00 26.39  .    1    602
82 .
ATOM  C    CB   GLU *   82  .  -1.755  76.358  69.764  1.00 27.84  .    1    603
82 .
ATOM  C    CG   GLU *   82  .  -1.672  76.072  71.260  1.00 31.64  .    1    604
82 .
ATOM  C    CD   GLU *   82  .  -3.006  75.916  71.946  1.00 33.90  .    1    605
82 .
ATOM  O    OE1  GLU *   82  .  -3.696  76.953  72.064  1.00 36.99  .    1    606
82 .
ATOM  O    OE2  GLU *   82  .  -3.343  74.779  72.415  1.00 35.00  .    1    607
83 .
ATOM  N    N    MET *   83  .   0.262  76.187  67.072  1.00 24.18  .    1    608
83 .
ATOM  C    CA   MET *   83  .   0.403  76.630  65.706  1.00 22.20  .    1    609
83 .
ATOM  C    C    MET *   83  .   0.178  75.476  64.745  1.00 22.08  .    1    610
83 .
ATOM  O    O    MET *   83  .   0.067  75.699  63.538  1.00 21.76  .    1    611
83 .
ATOM  C    CB   MET *   83  .   1.784  77.212  65.480  1.00 22.57  .    1    612
83 .
ATOM  C    CG   MET *   83  .   2.836  76.178  65.383  1.00 22.60  .    1    613
83 .
ATOM  S    SD   MET *   83  .   4.229  76.849  64.575  1.00 26.51  .    1    614
83 .
ATOM  C    CE   MET *   83  .   4.314  78.492  65.301  1.00 26.27  .    1    615
84 .
ATOM  N    N    TRP *   84  .   0.158  74.259  65.288  1.00 20.58  .    1    616
84 .
ATOM  C    CA   TRP *   84  .  -0.045  73.041  64.523  1.00 20.25  .    1    617
84 .
ATOM  C    C    TRP *   84  .  -1.433  72.477  64.689  1.00 21.46  .    1    618
84 .
ATOM  O    O    TRP *   84  .  -1.759  71.459  64.088  1.00 23.09  .    1    619
84 .
ATOM  C    CB   TRP *   84  .   0.916  71.956  64.985  1.00 19.94  .    1    620
84 .
ATOM  C    CG   TRP *   84  .   2.325  72.348  64.904  1.00 21.54  .    1    621
84 .
ATOM  C    CD1  TRP *   84  .   3.138  72.665  65.943  1.00 21.40  .    1    622
84 .
ATOM  C    CD2  TRP *   84  .   3.101  72.529  63.711  1.00 21.28  .    1    623
84 .
ATOM  N    NE1  TRP *   84  .   4.370  73.046  65.479  1.00 23.08  .    1    624
84 .
ATOM  C    CE2  TRP *   84  .   4.375  72.969  64.108  1.00 22.83  .    1    625
84 .
ATOM  C    CE3  TRP *   84  .   2.839  72.371  62.349  1.00 18.70  .    1    626
84 .
ATOM  C    CZ2  TRP *   84  .   5.389  73.255  63.185  1.00 20.62  .    1    627
84 .
ATOM  C    CZ3  TRP *   84  .   3.837  72.651  61.446  1.00 16.80  .    1    628
84 .
ATOM  C    CH2  TRP *   84  .   5.093  73.087  61.864  1.00 18.55  .    1    629
85 .
ATOM  N    N    ASN *   85  .  -2.234  73.074  65.552  1.00 20.53  .    1    630
85 .
ATOM  C    CA   ASN *   85  .  -3.568  72.547  65.776  1.00 20.62  .    1    631
85 .
ATOM  C    C    ASN *   85  .  -4.498  73.083  64.724  1.00 19.32  .    1    632
85 .
ATOM  O    O    ASN *   85  .  -4.320  74.174  64.215  1.00 18.39  .    1    633
85 .
ATOM  C    CB   ASN *   85  .  -4.121  72.956  67.157  1.00 23.48  .    1    634
85 .
ATOM  C    CG   ASN *   85  .  -3.628  72.076  68.315  1.00 24.52  .    1    635
85 .
ATOM  O    OD1  ASN *   85  .  -3.420  70.865  68.180  1.00 22.84  .    1    636
85 .
ATOM  N    ND2  ASN *   85  .  -3.484  72.696  69.480  1.00 25.55  .    1    637
86 .
ATOM  N    N    PRO *   86  .  -5.580  72.363  64.475  1.00 18.17  .    1    638
86 .
ATOM  C    CA   PRO *   86  .  -6.548  72.777  63.487  1.00 18.76  .    1    639
86 .
ATOM  C    C    PRO *   86  .  -7.038  74.139  63.881  1.00 20.20  .    1    640
86 .
ATOM  O    O    PRO *   86  .  -7.439  74.324  65.029  1.00 22.50  .    1    641
86 .
ATOM  C    CB   PRO *   86  .  -7.651  71.752  63.683  1.00 17.34  .    1    642
86 .
ATOM  C    CG   PRO *   86  .  -6.897  70.554  64.111  1.00 17.88  .    1    643
86 .
ATOM  C    CD   PRO *   86  .  -6.019  71.126  65.126  1.00 17.46  .    1    644
87 .
ATOM  N    N    ASN *   87  .  -7.010  75.078  62.943  1.00 20.21  .    1    645
87 .
ATOM  C    CA   ASN *   87  .  -7.489  76.421  63.192  1.00 19.65  .    1    646
87 .
ATOM  C    C    ASN *   87  .  -8.804  76.681  62.504  1.00 19.39  .    1    647
87 .
ATOM  O    O    ASN *   87  .  -9.086  77.811  62.162  1.00 18.01  .    1    648
87 .
ATOM  C    CB   ASN *   87  .  -6.466  77.471  62.749  1.00 23.03  .    1    649
87 .
ATOM  C    CG   ASN *   87  .  -6.053  77.318  61.300  1.00 26.70  .    1    650
87 .
ATOM  O    OD1  ASN *   87  .  -6.531  76.433  60.598  1.00 28.46  .    1    651
87 .
ATOM  N    ND2  ASN *   87  .  -5.122  78.151  60.858  1.00 26.68  .    1    652
88 .
ATOM  N    N    ARG *   88  .  -9.596  75.636  62.278  1.00 19.18  .    1    653
88 .
ATOM  C    CA   ARG *   88  . -10.901  75.775  61.637  1.00 19.69  .    1    654
88 .
ATOM  C    C    ARG *   88  . -11.742  74.686  62.230  1.00 20.21  .    1    655
88 .
ATOM  O    O    ARG *   88  . -11.230  73.803  62.891  1.00 20.90  .    1    656
88 .
ATOM  C    CB   ARG *   88  . -10.849  75.514  60.133  1.00 22.52  .    1    657
88 .
ATOM  C    CG   ARG *   88  . -10.053  76.489  59.301  1.00 24.24  .    1    658
88 .
ATOM  C    CD   ARG *   88  . -10.879  77.663  58.911  1.00 27.04  .    1    659
88 .
ATOM  N    NE   ARG *   88  . -10.002  78.821  58.841  1.00 32.46  .    1    660
88 .
ATOM  C    CZ   ARG *   88  . -10.396  80.059  58.552  1.00 35.28  .    1    661
88 .
ATOM  N    NH1  ARG *   88  . -11.679  80.313  58.285  1.00 36.40  .    1    662
88 .
ATOM  N    NH2  ARG *   88  .  -9.495  81.051  58.570  1.00 36.02  .    1    663
89 .
ATOM  N    N    GLU *   89  . -13.043  74.737  61.990  1.00 21.40  .    1    664
89 .
ATOM  C    CA   GLU *   89  . -13.943  73.732  62.524  1.00 22.27  .    1    665
89 .
ATOM  C    C    GLU *   89  . -13.450  72.461  61.909  1.00 21.03  .    1    666
89 .
ATOM  O    O    GLU *   89  . -12.925  72.488  60.817  1.00 21.93  .    1    667
89 .
ATOM  C    CB   GLU *   89  . -15.376  74.020  62.080  1.00 24.72  .    1    668
89 .
ATOM  C    CG   GLU *   89  . -16.361  72.845  62.289  1.00 27.89  .    1    669
90 .
ATOM  N    N    MET *   90  . -13.468  71.377  62.647  1.00 19.79  .    1    670
90 .
ATOM  C    CA   MET *   90  . -13.029  70.139  62.071  1.00 19.32  .    1    671
90 .
ATOM  C    C    MET *   90  . -14.305  69.559  61.551  1.00 19.57  .    1    672
90 .
ATOM  O    O    MET *   90  . -15.368  69.897  62.046  1.00 19.67  .    1    673
90 .
ATOM  C    CB   MET *   90  . -12.451  69.233  63.136  1.00 19.12  .    1    674
90 .
ATOM  C    CG   MET *   90  . -11.132  69.694  63.680  1.00 21.88  .    1    675
90 .
ATOM  S    SD   MET *   90  . -10.534  68.476  64.817  1.00 22.29  .    1    676
90 .
ATOM  C    CE   MET *   90  . -11.505  68.883  66.171  1.00 22.14  .    1    677
91 .
ATOM  N    N    SER *   91  . -14.227  68.717  60.535  1.00 20.87  .    1    678
91 .
ATOM  C    CA   SER *   91  . -15.427  68.110  59.986  1.00 21.87  .    1    679
91 .
ATOM  C    C    SER *   91  . -15.029  66.944  59.125  1.00 20.72  .    1    680
91 .
ATOM  O    O    SER *   91  . -13.927  66.929  58.591  1.00 19.81  .    1    681
91 .
ATOM  C    CB   SER *   91  . -16.165  69.130  59.128  1.00 22.79  .    1    682
91 .
ATOM  O    OG   SER *   91  . -17.365  68.572  58.605  1.00 28.51  .    1    683
92 .
ATOM  N    N    GLU *   92  . -15.897  65.956  58.998  1.00 21.91  .    1    684
92 .
ATOM  C    CA   GLU *   92  . -15.571  64.819  58.144  1.00 23.49  .    1    685
92 .
ATOM  C    C    GLU *   92  . -15.615  65.295  56.683  1.00 25.48  .    1    686
92 .
ATOM  O    O    GLU *   92  . -15.070  64.633  55.783  1.00 26.91  .    1    687
92 .
ATOM  C    CB   GLU *   92  . -16.525  63.644  58.369  1.00 22.76  .    1    688
92 .
ATOM  C    CG   GLU *   92  . -16.295  62.913  59.664  1.00 22.88  .    1    689
92 .
ATOM  C    CD   GLU *   92  . -16.947  61.564  59.659  1.00 24.66  .    1    690
92 .
ATOM  O    OE1  GLU *   92  . -18.153  61.473  59.923  1.00 25.87  .    1    691
92 .
ATOM  O    OE2  GLU *   92  . -16.268  60.573  59.376  1.00 25.56  .    1    692
93 .
ATOM  N    N    ASP *   93  . -16.257  66.451  56.456  1.00 24.44  .    1    693
93 .
ATOM  C    CA   ASP *   93  . -16.340  67.073  55.144  1.00 22.60  .    1    694
93 .
ATOM  C    C    ASP *   93  . -15.138  67.996  55.078  1.00 20.71  .    1    695
93 .
ATOM  O    O    ASP *   93  . -15.258  69.197  55.273  1.00 20.35  .    1    696
93 .
ATOM  C    CB   ASP *   93  . -17.644  67.882  55.021  1.00 26.19  .    1    697
93 .
ATOM  C    CG   ASP *   93  . -17.775  68.624  53.675  1.00 28.99  .    1    698
93 .
ATOM  O    OD1  ASP *   93  . -16.806  68.629  52.882  1.00 30.26  .    1    699
93 .
ATOM  O    OD2  ASP *   93  . -18.852  69.212  53.396  1.00 31.87  .    1    700
94 .
ATOM  N    N    CYS *   94  . -13.975  67.437  54.788  1.00 20.04  .    1    701
94 .
ATOM  C    CA   CYS *   94  . -12.776  68.237  54.723  1.00 19.48  .    1    702
94 .
ATOM  C    C    CYS *   94  . -11.943  68.071  53.466  1.00 21.31  .    1    703
94 .
ATOM  O    O    CYS *   94  . -10.920  68.753  53.320  1.00 21.33  .    1    704
94 .
ATOM  C    CB   CYS *   94  . -11.897  67.878  55.881  1.00 19.53  .    1    705
94 .
ATOM  S    SG   CYS *   94  . -11.479  66.125  55.878  1.00 18.82  .    1    706
95 .
ATOM  N    N    LEU *   95  . -12.343  67.180  52.557  1.00 21.17  .    1    707
95 .
ATOM  C    CA   LEU *   95  . -11.546  66.983  51.351  1.00 19.32  .    1    708
95 .
ATOM  C    C    LEU *   95  . -11.671  68.182  50.425  1.00 18.69  .    1    709
95 .
ATOM  O    O    LEU *   95  . -12.587  68.239  49.604  1.00 19.46  .    1    710
95 .
ATOM  C    CB   LEU *   95  . -11.945  65.693  50.653  1.00 16.16  .    1    711
95 .
ATOM  C    CG   LEU *   95  . -11.739  64.491  51.550  1.00 15.06  .    1    712
95 .
ATOM  C    CD1  LEU *   95  . -11.982  63.226  50.798  1.00 13.26  .    1    713
95 .
ATOM  C    CD2  LEU *   95  . -10.356  64.513  52.076  1.00 13.99  .    1    714
96 .
ATOM  N    N    TYR *   96  . -10.757  69.139  50.582  1.00 16.44  .    1    715
96 .
ATOM  C    CA   TYR *   96  . -10.725  70.376  49.796  1.00 15.00  .    1    716
96 .
ATOM  C    C    TYR *   96  .  -9.288  70.742  49.505  1.00 15.51  .    1    717
96 .
ATOM  O    O    TYR *   96  .  -8.402  70.306  50.211  1.00 17.97  .    1    718
96 .
ATOM  C    CB   TYR *   96  . -11.337  71.520  50.601  1.00 13.89  .    1    719
96 .
ATOM  C    CG   TYR *   96  . -12.798  71.333  50.887  1.00 13.34  .    1    720
96 .
ATOM  C    CD1  TYR *   96  . -13.213  70.515  51.893  1.00 13.37  .    1    721
96 .
ATOM  C    CD2  TYR *   96  . -13.765  71.936  50.096  1.00 13.82  .    1    722
96 .
ATOM  C    CE1  TYR *   96  . -14.550  70.282  52.111  1.00 16.98  .    1    723
96 .
ATOM  C    CE2  TYR *   96  . -15.101  71.712  50.301  1.00 13.87  .    1    724
96 .
ATOM  C    CZ   TYR *   96  . -15.488  70.880  51.310  1.00 16.39  .    1    725
96 .
ATOM  O    OH   TYR *   96  . -16.813  70.611  51.519  1.00 18.06  .    1    726
97 .
ATOM  N    N    LEU *   97  .  -9.048  71.521  48.458  1.00 15.84  .    1    727
97 .
ATOM  C    CA   LEU *   97  .  -7.703  71.953  48.125  1.00 15.08  .    1    728
97 .
ATOM  C    C    LEU *   97  .  -7.708  73.460  48.031  1.00 15.20  .    1    729
97 .
ATOM  O    O    LEU *   97  .  -8.770  74.057  47.916  1.00 16.60  .    1    730
97 .
ATOM  C    CB   LEU *   97  .  -7.212  71.308  46.832  1.00 16.38  .    1    731
97 .
ATOM  C    CG   LEU *   97  .  -7.885  71.427  45.469  1.00 17.59  .    1    732
97 .
ATOM  C    CD1  LEU *   97  .  -7.436  72.674  44.765  1.00 19.47  .    1    733
97 .
ATOM  C    CD2  LEU *   97  .  -7.445  70.260  44.646  1.00 16.44  .    1    734
98 .
ATOM  N    N    ASN *   98  .  -6.537  74.068  48.147  1.00 15.64  .    1    735
98 .
ATOM  C    CA   ASN *   98  .  -6.380  75.520  48.094  1.00 17.11  .    1    736
98 .
ATOM  C    C    ASN *   98  .  -5.289  75.831  47.063  1.00 17.26  .    1    737
98 .
ATOM  O    O    ASN *   98  .  -4.243  75.172  47.063  1.00 17.27  .    1    738
98 .
ATOM  C    CB   ASN *   98  .  -5.913  76.078  49.465  1.00 18.52  .    1    739
98 .
ATOM  C    CG   ASN *   98  .  -6.749  75.587  50.630  1.00 17.37  .    1    740
98 .
ATOM  O    OD1  ASN *   98  .  -7.897  75.973  50.780  1.00 19.01  .    1    741
98 .
ATOM  N    ND2  ASN *   98  .  -6.173  74.731  51.455  1.00 15.67  .    1    742
99 .
ATOM  N    N    ILE *   99  .  -5.504  76.844  46.224  1.00 17.62  .    1    743
99 .
ATOM  C    CA   ILE *   99  .  -4.534  77.232  45.188  1.00 18.31  .    1    744
99 .
ATOM  C    C    ILE *   99  .  -4.158  78.705  45.310  1.00 18.48  .    1    745
99 .
ATOM  O    O    ILE *   99  .  -5.025  79.562  45.450  1.00 19.41  .    1    746
99 .
ATOM  C    CB   ILE *   99  .  -5.119  77.032  43.742  1.00 17.35  .    1    747
99 .
ATOM  C    CG1  ILE *   99  .  -5.620  75.617  43.543  1.00 17.53  .    1    748
99 .
ATOM  C    CG2  ILE *   99  .  -4.071  77.281  42.713  1.00 15.39  .    1    749
99 .
ATOM  C    CD1  ILE *   99  .  -6.683  75.536  42.529  1.00 19.88  .    1    750
100 .
ATOM  N    N    TRP *  100  .  -2.875  79.001  45.319  1.00 18.38  .    1    751
100 .
ATOM  C    CA   TRP *  100  .  -2.454  80.386  45.369  1.00 21.18  .    1    752
100 .
ATOM  C    C    TRP *  100  .  -1.898  80.555  43.968  1.00 22.97  .    1    753
100 .
ATOM  O    O    TRP *  100  .  -1.170  79.682  43.516  1.00 25.19  .    1    754
100 .
ATOM  C    CB   TRP *  100  .  -1.371  80.605  46.435  1.00 19.80  .    1    755
100 .
ATOM  C    CG   TRP *  100  .  -1.953  80.762  47.788  1.00 19.65  .    1    756
100 .
ATOM  C    CD1  TRP *  100  .  -2.451  81.900  48.333  1.00 19.46  .    1    757
100 .
ATOM  C    CD2  TRP *  100  .  -2.224  79.717  48.726  1.00 19.21  .    1    758
100 .
ATOM  N    NE1  TRP *  100  .  -3.043  81.631  49.543  1.00 19.56  .    1    759
100 .
ATOM  C    CE2  TRP *  100  .  -2.915  80.291  49.804  1.00 20.02  .    1    760
100 .
ATOM  C    CE3  TRP *  100  .  -1.952  78.348  48.756  1.00 18.74  .    1    761
100 .
ATOM  C    CZ2  TRP *  100  .  -3.339  79.542  50.895  1.00 19.32  .    1    762
100 .
ATOM  C    CZ3  TRP *  100  .  -2.372  77.608  49.840  1.00 18.52  .    1    763
100 .
ATOM  C    CH2  TRP *  100  .  -3.058  78.204  50.893  1.00 19.41  .    1    764
101 .
ATOM  N    N    VAL *  101  .  -2.293  81.611  43.251  1.00 23.37  .    1    765
101 .
ATOM  C    CA   VAL *  101  .  -1.833  81.835  41.879  1.00 21.76  .    1    766
101 .
ATOM  C    C    VAL *  101  .  -1.284  83.230  41.697  1.00 21.37  .    1    767
101 .
ATOM  O    O    VAL *  101  .  -1.945  84.219  42.020  1.00 21.67  .    1    768
101 .
ATOM  C    CB   VAL *  101  .  -2.986  81.713  40.875  1.00 22.60  .    1    769
101 .
ATOM  C    CG1  VAL *  101  .  -2.439  81.770  39.475  1.00 21.61  .    1    770
101 .
ATOM  C    CG2  VAL *  101  .  -3.802  80.433  41.117  1.00 20.30  .    1    771
102 .
ATOM  N    N    PRO *  102  .  -0.087  83.346  41.148  1.00 20.19  .    1    772
102 .
ATOM  C    CA   PRO *  102  .   0.459  84.679  40.960  1.00 21.62  .    1    773
102 .
ATOM  C    C    PRO *  102  .  -0.465  85.556  40.130  1.00 25.61  .    1    774
102 .
ATOM  O    O    PRO *  102  .  -1.264  85.059  39.334  1.00 26.60  .    1    775
102 .
ATOM  C    CB   PRO *  102  .   1.746  84.400  40.222  1.00 18.37  .    1    776
102 .
ATOM  C    CG   PRO *  102  .   2.157  83.106  40.797  1.00 18.20  .    1    777
102 .
ATOM  C    CD   PRO *  102  .   0.894  82.321  40.796  1.00 18.64  .    1    778
103 .
ATOM  N    N    SER *  103  .  -0.407  86.861  40.369  1.00 29.15  .    1    779
103 .
ATOM  C    CA   SER *  103  .  -1.207  87.807  39.622  1.00 31.01  .    1    780
103 .
ATOM  C    C    SER *  103  .  -0.222  88.765  39.011  1.00 33.48  .    1    781
103 .
ATOM  O    O    SER *  103  .   0.503  89.431  39.746  1.00 34.82  .    1    782
103 .
ATOM  C    CB   SER *  103  .  -2.098  88.610  40.526  1.00 30.59  .    1    783
103 .
ATOM  O    OG   SER *  103  .  -2.544  89.752  39.806  1.00 32.20  .    1    784
104 .
ATOM  N    N    PRO *  104  .  -0.223  88.915  37.663  1.00 35.40  .    1    785
104 .
ATOM  C    CA   PRO *  104  .  -1.088  88.248  36.686  1.00 34.28  .    1    786
104 .
ATOM  C    C    PRO *  104  .  -0.926  86.736  36.530  1.00 32.65  .    1    787
104 .
ATOM  O    O    PRO *  104  .   0.177  86.199  36.501  1.00 32.33  .    1    788
104 .
ATOM  C    CB   PRO *  104  .  -0.762  88.992  35.384  1.00 35.47  .    1    789
104 .
ATOM  C    CG   PRO *  104  .   0.672  89.313  35.543  1.00 35.49  .    1    790
104 .
ATOM  C    CD   PRO *  104  .   0.703  89.838  36.971  1.00 36.63  .    1    791
105 .
ATOM  N    N    ARG *  105  .  -2.074  86.078  36.448  1.00 32.29  .    1    792
105 .
ATOM  C    CA   ARG *  105  .  -2.192  84.643  36.277  1.00 32.04  .    1    793
105 .
ATOM  C    C    ARG *  105  .  -1.232  84.277  35.203  1.00 31.99  .    1    794
105 .
ATOM  O    O    ARG *  105  .  -1.254  84.886  34.143  1.00 33.51  .    1    795
105 .
ATOM  C    CB   ARG *  105  .  -3.596  84.306  35.779  1.00 30.39  .    1    796
105 .
ATOM  C    CG   ARG *  105  .  -3.861  82.823  35.745  1.00 30.97  .    1    797
105 .
ATOM  C    CD   ARG *  105  .  -5.204  82.501  35.136  1.00 30.67  .    1    798
105 .
ATOM  N    NE   ARG *  105  .  -6.309  83.155  35.815  1.00 31.41  .    1    799
105 .
ATOM  C    CZ   ARG *  105  .  -7.581  82.954  35.475  1.00 33.86  .    1    800
105 .
ATOM  N    NH1  ARG *  105  .  -7.870  82.112  34.479  1.00 34.60  .    1    801
105 .
ATOM  N    NH2  ARG *  105  .  -8.567  83.629  36.075  1.00 33.38  .    1    802
106 .
ATOM  N    N    PRO *  106  .  -0.343  83.316  35.465  1.00 31.50  .    1    803
106 .
ATOM  C    CA   PRO *  106  .   0.661  82.852  34.497  1.00 30.91  .    1    804
106 .
ATOM  C    C    PRO *  106  .  -0.099  82.059  33.452  1.00 31.01  .    1    805
106 .
ATOM  O    O    PRO *  106  .  -1.303  81.876  33.609  1.00 30.60  .    1    806
106 .
ATOM  C    CB   PRO *  106  .   1.516  81.905  35.327  1.00 29.85  .    1    807
106 .
ATOM  C    CG   PRO *  106  .   1.252  82.310  36.737  1.00 30.87  .    1    808
106 .
ATOM  C    CD   PRO *  106  .  -0.224  82.578  36.722  1.00 30.37  .    1    809
107 .
ATOM  N    N    LYS *  107  .   0.571  81.619  32.385  1.00 31.93  .    1    810
107 .
ATOM  C    CA   LYS *  107  .  -0.102  80.821  31.351  1.00 33.71  .    1    811
107 .
ATOM  C    C    LYS *  107  .   0.295  79.379  31.580  1.00 34.00  .    1    812
107 .
ATOM  O    O    LYS *  107  .  -0.492  78.457  31.345  1.00 34.28  .    1    813
107 .
ATOM  C    CB   LYS *  107  .   0.328  81.240  29.945  1.00 33.81  .    1    814
107 .
ATOM  C    CG   LYS *  107  .   0.067  82.696  29.609  1.00 34.51  .    1    815
107 .
ATOM  C    CD   LYS *  107  .  -1.410  83.033  29.624  1.00 37.21  .    1    816
107 .
ATOM  C    CE   LYS *  107  .  -1.564  84.567  29.667  1.00 40.19  .    1    817
107 .
ATOM  N    NZ   LYS *  107  .  -2.994  85.051  29.662  1.00 42.96  .    1    818
108 .
ATOM  N    N    SER *  108  .   1.548  79.187  31.987  1.00 33.73  .    1    819
108 .
ATOM  C    CA   SER *  108  .   2.035  77.853  32.283  1.00 33.66  .    1    820
108 .
ATOM  C    C    SER *  108  .   3.245  77.807  33.208  1.00 34.14  .    1    821
108 .
ATOM  O    O    SER *  108  .   4.372  77.696  32.700  1.00 37.53  .    1    822
108 .
ATOM  C    CB   SER *  108  .   2.390  77.106  31.004  1.00 31.88  .    1    823
108 .
ATOM  O    OG   SER *  108  .   1.419  76.113  30.699  1.00 34.82  .    1    824
109 .
ATOM  N    N    THR *  109  .   3.059  77.988  34.523  1.00 32.25  .    1    825
109 .
ATOM  C    CA   THR *  109  .   4.185  77.842  35.463  1.00 29.09  .    1    826
109 .
ATOM  C    C    THR *  109  .   4.167  76.524  36.221  1.00 27.63  .    1    827
109 .
ATOM  O    O    THR *  109  .   3.162  75.801  36.286  1.00 26.49  .    1    828
109 .
ATOM  C    CB   THR *  109  .   4.230  78.852  36.570  1.00 26.89  .    1    829
109 .
ATOM  O    OG1  THR *  109  .   2.975  79.523  36.669  1.00 28.65  .    1    830
109 .
ATOM  C    CG2  THR *  109  .   5.372  79.791  36.368  1.00 28.52  .    1    831
110 .
ATOM  N    N    THR *  110  .   5.302  76.265  36.844  1.00 26.64  .    1    832
110 .
ATOM  C    CA   THR *  110  .   5.512  75.100  37.665  1.00 25.14  .    1    833
110 .
ATOM  C    C    THR *  110  .   4.506  75.056  38.812  1.00 23.09  .    1    834
110 .
ATOM  O    O    THR *  110  .   4.171  76.076  39.415  1.00 21.17  .    1    835
110 .
ATOM  C    CB   THR *  110  .   6.892  75.167  38.228  1.00 25.55  .    1    836
110 .
ATOM  O    OG1  THR *  110  .   7.757  75.757  37.243  1.00 26.79  .    1    837
110 .
ATOM  C    CG2  THR *  110  .   7.378  73.786  38.531  1.00 28.72  .    1    838
111 .
ATOM  N    N    VAL *  111  .   3.980  73.873  39.070  1.00 22.60  .    1    839
111 .
ATOM  C    CA   VAL *  111  .   3.022  73.690  40.146  1.00 21.84  .    1    840
111 .
ATOM  C    C    VAL *  111  .   3.693  72.974  41.336  1.00 21.36  .    1    841
111 .
ATOM  O    O    VAL *  111  .   4.465  72.022  41.146  1.00 19.40  .    1    842
111 .
ATOM  C    CB   VAL *  111  .   1.859  72.853  39.663  1.00 20.95  .    1    843
111 .
ATOM  C    CG1  VAL *  111  .   0.908  72.592  40.797  1.00 20.69  .    1    844
111 .
ATOM  C    CG2  VAL *  111  .   1.153  73.572  38.544  1.00 18.25  .    1    845
112 .
ATOM  N    N    MET *  112  .   3.438  73.474  42.548  1.00 20.33  .    1    846
112 .
ATOM  C    CA   MET *  112  .   3.951  72.892  43.795  1.00 17.72  .    1    847
112 .
ATOM  C    C    MET *  112  .   2.775  72.512  44.684  1.00 16.70  .    1    848
112 .
ATOM  O    O    MET *  112  .   2.035  73.376  45.124  1.00 18.32  .    1    849
112 .
ATOM  C    CB   MET *  112  .   4.864  73.879  44.498  1.00 16.99  .    1    850
112 .
ATOM  C    CG   MET *  112  .   6.151  74.017  43.773  1.00 17.28  .    1    851
112 .
ATOM  S    SD   MET *  112  .   7.328  74.921  44.662  1.00 20.28  .    1    852
112 .
ATOM  C    CE   MET *  112  .   8.009  73.686  45.624  1.00 19.76  .    1    853
113 .
ATOM  N    N    VAL *  113  .   2.556  71.213  44.863  1.00 15.82  .    1    854
113 .
ATOM  C    CA   VAL *  113  .   1.465  70.687  45.680  1.00 16.21  .    1    855
113 .
ATOM  C    C    VAL *  113  .   2.027  70.259  47.038  1.00 18.28  .    1    856
113 .
ATOM  O    O    VAL *  113  .   2.895  69.392  47.106  1.00 17.92  .    1    857
113 .
ATOM  C    CB   VAL *  113  .   0.817  69.463  45.008  1.00 13.36  .    1    858
113 .
ATOM  C    CG1  VAL *  113  .  -0.371  69.000  45.781  1.00 10.13  .    1    859
113 .
ATOM  C    CG2  VAL *  113  .   0.392  69.803  43.638  1.00 12.43  .    1    860
114 .
ATOM  N    N    TRP *  114  .   1.540  70.884  48.108  1.00 20.48  .    1    861
114 .
ATOM  C    CA   TRP *  114  .   1.972  70.610  49.487  1.00 18.29  .    1    862
114 .
ATOM  C    C    TRP *  114  .   1.097  69.573  50.175  1.00 18.13  .    1    863
114 .
ATOM  O    O    TRP *  114  .  -0.116  69.740  50.222  1.00 18.16  .    1    864
114 .
ATOM  C    CB   TRP *  114  .   1.921  71.915  50.301  1.00 18.59  .    1    865
114 .
ATOM  C    CG   TRP *  114  .   2.187  71.747  51.780  1.00 17.85  .    1    866
114 .
ATOM  C    CD1  TRP *  114  .   1.264  71.760  52.793  1.00 18.55  .    1    867
114 .
ATOM  C    CD2  TRP *  114  .   3.446  71.482  52.394  1.00 15.20  .    1    868
114 .
ATOM  N    NE1  TRP *  114  .   1.882  71.503  53.990  1.00 17.34  .    1    869
114 .
ATOM  C    CE2  TRP *  114  .   3.219  71.329  53.768  1.00 15.58  .    1    870
114 .
ATOM  C    CE3  TRP *  114  .   4.746  71.353  51.912  1.00 13.22  .    1    871
114 .
ATOM  C    CZ2  TRP *  114  .   4.235  71.054  54.653  1.00 14.77  .    1    872
114 .
ATOM  C    CZ3  TRP *  114  .   5.750  71.084  52.794  1.00 14.51  .    1    873
114 .
ATOM  C    CH2  TRP *  114  .   5.493  70.936  54.149  1.00 14.62  .    1    874
115 .
ATOM  N    N    ILE *  115  .   1.707  68.497  50.675  1.00 18.20  .    1    875
115 .
ATOM  C    CA   ILE *  115  .   0.994  67.454  51.415  1.00 18.26  .    1    876
115 .
ATOM  C    C    ILE *  115  .   1.446  67.617  52.869  1.00 18.78  .    1    877
115 .
ATOM  O    O    ILE *  115  .   2.622  67.408  53.185  1.00 17.59  .    1    878
115 .
ATOM  C    CB   ILE *  115  .   1.376  66.051  50.939  1.00 16.78  .    1    879
115 .
ATOM  C    CG1  ILE *  115  .   1.252  65.981  49.404  1.00 16.08  .    1    880
115 .
ATOM  C    CG2  ILE *  115  .   0.489  65.052  51.632  1.00 13.55  .    1    881
115 .
ATOM  C    CD1  ILE *  115  .   1.685  64.717  48.746  1.00 12.73  .    1    882
116 .
ATOM  N    N    TYR *  116  .   0.544  68.060  53.740  1.00 17.75  .    1    883
116 .
ATOM  C    CA   TYR *  116  .   0.899  68.284  55.144  1.00 15.65  .    1    884
116 .
ATOM  C    C    TYR *  116  .   1.299  67.052  55.909  1.00 17.78  .    1    885
116 .
ATOM  O    O    TYR *  116  .   0.917  65.943  55.549  1.00 19.32  .    1    886
116 .
ATOM  C    CB   TYR *  116  .  -0.220  68.998  55.903  1.00 12.06  .    1    887
116 .
ATOM  C    CG   TYR *  116  .  -1.572  68.321  55.921  1.00  7.98  .    1    888
116 .
ATOM  C    CD1  TYR *  116  .  -1.780  67.132  56.580  1.00  8.00  .    1    889
116 .
ATOM  C    CD2  TYR *  116  .  -2.654  68.902  55.305  1.00  7.49  .    1    890
116 .
ATOM  C    CE1  TYR *  116  .  -3.035  66.543  56.618  1.00  5.28  .    1    891
116 .
ATOM  C    CE2  TYR *  116  .  -3.901  68.318  55.342  1.00  6.54  .    1    892
116 .
ATOM  C    CZ   TYR *  116  .  -4.082  67.149  55.991  1.00  6.46  .    1    893
116 .
ATOM  O    OH   TYR *  116  .  -5.331  66.586  55.977  1.00 11.89  .    1    894
117 .
ATOM  N    N    GLY *  117  .   2.080  67.256  56.971  1.00 18.61  .    1    895
117 .
ATOM  C    CA   GLY *  117  .   2.494  66.157  57.827  1.00 15.83  .    1    896
117 .
ATOM  C    C    GLY *  117  .   1.554  65.989  59.012  1.00 14.18  .    1    897
117 .
ATOM  O    O    GLY *  117  .   0.457  66.545  59.032  1.00 11.17  .    1    898
118 .
ATOM  N    N    GLY *  118  .   1.992  65.197  59.989  1.00 15.54  .    1    899
118 .
ATOM  C    CA   GLY *  118  .   1.207  64.949  61.190  1.00 14.32  .    1    900
118 .
ATOM  C    C    GLY *  118  .   1.071  63.503  61.640  1.00 14.61  .    1    901
118 .
ATOM  O    O    GLY *  118  .   0.058  63.128  62.192  1.00 16.57  .    1    902
119 .
ATOM  N    N    GLY *  119  .   2.058  62.670  61.372  1.00 14.38  .    1    903
119 .
ATOM  C    CA   GLY *  119  .   1.977  61.283  61.782  1.00 14.68  .    1    904
119 .
ATOM  C    C    GLY *  119  .   0.781  60.541  61.236  1.00 16.41  .    1    905
119 .
ATOM  O    O    GLY *  119  .   0.437  59.459  61.716  1.00 17.36  .    1    906
120 .
ATOM  N    N    PHE *  120  .   0.144  61.107  60.217  1.00 17.83  .    1    907
120 .
ATOM  C    CA   PHE *  120  .  -1.031  60.505  59.614  1.00 16.26  .    1    908
120 .
ATOM  C    C    PHE *  120  .  -2.229  60.548  60.561  1.00 16.56  .    1    909
120 .
ATOM  O    O    PHE *  120  .  -3.324  60.147  60.179  1.00 16.84  .    1    910
120 .
ATOM  C    CB   PHE *  120  .  -0.760  59.069  59.169  1.00 15.84  .    1    911
120 .
ATOM  C    CG   PHE *  120  .   0.162  58.946  57.987  1.00 16.55  .    1    912
120 .
ATOM  C    CD1  PHE *  120  .  -0.195  59.449  56.751  1.00 16.46  .    1    913
120 .
ATOM  C    CD2  PHE *  120  .   1.353  58.261  58.097  1.00 17.08  .    1    914
120 .
ATOM  C    CE1  PHE *  120  .   0.622  59.264  55.649  1.00 16.51  .    1    915
120 .
ATOM  C    CE2  PHE *  120  .   2.166  58.078  56.993  1.00 18.14  .    1    916
120 .
ATOM  C    CZ   PHE *  120  .   1.789  58.585  55.766  1.00 15.33  .    1    917
121 .
ATOM  N    N    TYR *  121  .  -2.030  61.004  61.798  1.00 14.88  .    1    918
121 .
ATOM  C    CA   TYR *  121  .  -3.149  61.136  62.746  1.00 13.81  .    1    919
121 .
ATOM  C    C    TYR *  121  .  -3.666  62.575  62.787  1.00 13.68  .    1    920
121 .
ATOM  O    O    TYR *  121  .  -4.712  62.828  63.374  1.00 13.59  .    1    921
121 .
ATOM  C    CB   TYR *  121  .  -2.792  60.675  64.178  1.00 11.87  .    1    922
121 .
ATOM  C    CG   TYR *  121  .  -1.837  61.567  64.922  1.00  8.99  .    1    923
121 .
ATOM  C    CD1  TYR *  121  .  -2.283  62.680  65.626  1.00 10.09  .    1    924
121 .
ATOM  C    CD2  TYR *  121  .  -0.479  61.326  64.879  1.00  9.44  .    1    925
121 .
ATOM  C    CE1  TYR *  121  .  -1.383  63.532  66.260  1.00 10.62  .    1    926
121 .
ATOM  C    CE2  TYR *  121  .   0.413  62.161  65.499  1.00 11.89  .    1    927
121 .
ATOM  C    CZ   TYR *  121  .  -0.040  63.258  66.186  1.00 12.22  .    1    928
121 .
ATOM  O    OH   TYR *  121  .   0.897  64.071  66.783  1.00 18.45  .    1    929
122 .
ATOM  N    N    SER *  122  .  -2.934  63.514  62.189  1.00 11.65  .    1    930
122 .
ATOM  C    CA   SER *  122  .  -3.368  64.907  62.187  1.00 13.84  .    1    931
122 .
ATOM  C    C    SER *  122  .  -2.859  65.709  60.984  1.00 13.62  .    1    932
122 .
ATOM  O    O    SER *  122  .  -2.179  65.184  60.117  1.00 12.58  .    1    933
122 .
ATOM  C    CB   SER *  122  .  -2.926  65.599  63.489  1.00 14.95  .    1    934
122 .
ATOM  O    OG   SER *  122  .  -1.510  65.653  63.608  1.00 12.87  .    1    935
123 .
ATOM  N    N    GLY *  123  .  -3.219  66.979  60.934  1.00 13.70  .    1    936
123 .
ATOM  C    CA   GLY *  123  .  -2.765  67.827  59.860  1.00 14.31  .    1    937
123 .
ATOM  C    C    GLY *  123  .  -3.876  68.732  59.400  1.00 15.93  .    1    938
123 .
ATOM  O    O    GLY *  123  .  -5.053  68.395  59.503  1.00 17.42  .    1    939
124 .
ATOM  N    N    SER *  124  .  -3.505  69.880  58.868  1.00 16.38  .    1    940
124 .
ATOM  C    CA   SER *  124  .  -4.458  70.847  58.375  1.00 17.92  .    1    941
124 .
ATOM  C    C    SER *  124  .  -3.766  71.581  57.252  1.00 20.01  .    1    942
124 .
ATOM  O    O    SER *  124  .  -2.595  71.931  57.363  1.00 19.67  .    1    943
124 .
ATOM  C    CB   SER *  124  .  -4.778  71.853  59.463  1.00 18.94  .    1    944
124 .
ATOM  O    OG   SER *  124  .  -5.371  71.193  60.543  1.00 23.17  .    1    945
125 .
ATOM  N    N    SER *  125  .  -4.469  71.817  56.159  1.00 20.86  .    1    946
125 .
ATOM  C    CA   SER *  125  .  -3.845  72.524  55.062  1.00 21.69  .    1    947
125 .
ATOM  C    C    SER *  125  .  -4.040  73.998  55.311  1.00 21.73  .    1    948
125 .
ATOM  O    O    SER *  125  .  -3.624  74.822  54.522  1.00 22.11  .    1    949
125 .
ATOM  C    CB   SER *  125  .  -4.551  72.160  53.775  1.00 22.03  .    1    950
125 .
ATOM  O    OG   SER *  125  .  -5.844  72.724  53.783  1.00 22.01  .    1    951
126 .
ATOM  N    N    THR *  126  .  -4.682  74.329  56.420  1.00 21.91  .    1    952
126 .
ATOM  C    CA   THR *  126  .  -4.989  75.710  56.714  1.00 20.42  .    1    953
126 .
ATOM  C    C    THR *  126  .  -4.090  76.388  57.733  1.00 20.83  .    1    954
126 .
ATOM  O    O    THR *  126  .  -4.254  77.575  58.026  1.00 21.79  .    1    955
126 .
ATOM  C    CB   THR *  126  .  -6.495  75.820  57.087  1.00 20.06  .    1    956
126 .
ATOM  O    OG1  THR *  126  .  -6.843  74.797  58.027  1.00 20.49  .    1    957
126 .
ATOM  C    CG2  THR *  126  .  -7.356  75.542  55.856  1.00 19.82  .    1    958
127 .
ATOM  N    N    LEU *  127  .  -3.084  75.678  58.229  1.00 21.18  .    1    959
127 .
ATOM  C    CA   LEU *  127  .  -2.215  76.266  59.234  1.00 21.24  .    1    960
127 .
ATOM  C    C    LEU *  127  .  -1.611  77.512  58.651  1.00 23.40  .    1    961
127 .
ATOM  O    O    LEU *  127  .  -1.562  77.667  57.433  1.00 25.87  .    1    962
127 .
ATOM  C    CB   LEU *  127  .  -1.100  75.320  59.643  1.00 18.29  .    1    963
127 .
ATOM  C    CG   LEU *  127  .  -1.479  73.921  60.088  1.00 19.18  .    1    964
127 .
ATOM  C    CD1  LEU *  127  .  -0.287  73.296  60.794  1.00 17.02  .    1    965
127 .
ATOM  C    CD2  LEU *  127  .  -2.713  73.972  60.973  1.00 16.85  .    1    966
128 .
ATOM  N    N    ASP *  128  .  -1.089  78.377  59.505  1.00 24.09  .    1    967
128 .
ATOM  C    CA   ASP *  128  .  -0.511  79.596  59.020  1.00 24.42  .    1    968
128 .
ATOM  C    C    ASP *  128  .   0.826  79.342  58.376  1.00 23.78  .    1    969
128 .
ATOM  O    O    ASP *  128  .   1.197  80.054  57.455  1.00 24.07  .    1    970
128 .
ATOM  C    CB   ASP *  128  .  -0.389  80.612  60.151  1.00 27.75  .    1    971
128 .
ATOM  C    CG   ASP *  128  .  -1.743  81.076  60.663  1.00 31.88  .    1    972
128 .
ATOM  O    OD1  ASP *  128  .  -2.628  81.465  59.849  1.00 33.80  .    1    973
128 .
ATOM  O    OD2  ASP *  128  .  -1.938  81.050  61.900  1.00 37.49  .    1    974
129 .
ATOM  N    N    VAL *  129  .   1.584  78.378  58.887  1.00 23.19  .    1    975
129 .
ATOM  C    CA   VAL *  129  .   2.889  78.098  58.294  1.00 22.69  .    1    976
129 .
ATOM  C    C    VAL *  129  .   2.796  77.473  56.922  1.00 23.34  .    1    977
129 .
ATOM  O    O    VAL *  129  .   3.816  77.341  56.263  1.00 23.09  .    1    978
129 .
ATOM  C    CB   VAL *  129  .   3.747  77.139  59.123  1.00 20.85  .    1    979
129 .
ATOM  C    CG1  VAL *  129  .   4.525  77.892  60.118  1.00 19.90  .    1    980
129 .
ATOM  C    CG2  VAL *  129  .   2.889  76.075  59.749  1.00 17.67  .    1    981
130 .
ATOM  N    N    TYR *  130  .   1.611  76.975  56.551  1.00 23.90  .    1    982
130 .
ATOM  C    CA   TYR *  130  .   1.410  76.348  55.237  1.00 24.26  .    1    983
130 .
ATOM  C    C    TYR *  130  .   0.817  77.359  54.274  1.00 26.05  .    1    984
130 .
ATOM  O    O    TYR *  130  .   0.312  76.993  53.227  1.00 28.68  .    1    985
130 .
ATOM  C    CB   TYR *  130  .   0.477  75.135  55.321  1.00 17.53  .    1    986
130 .
ATOM  C    CG   TYR *  130  .   0.978  74.014  56.201  1.00 14.34  .    1    987
130 .
ATOM  C    CD1  TYR *  130  .   2.332  73.855  56.477  1.00 14.12  .    1    988
130 .
ATOM  C    CD2  TYR *  130  .   0.092  73.110  56.765  1.00 14.18  .    1    989
130 .
ATOM  C    CE1  TYR *  130  .   2.784  72.828  57.280  1.00 12.06  .    1    990
130 .
ATOM  C    CE2  TYR *  130  .   0.537  72.093  57.565  1.00 12.59  .    1    991
130 .
ATOM  C    CZ   TYR *  130  .   1.880  71.953  57.812  1.00 12.72  .    1    992
130 .
ATOM  O    OH   TYR *  130  .   2.313  70.883  58.541  1.00 15.64  .    1    993
131 .
ATOM  N    N    ASN *  131  .   0.905  78.635  54.620  1.00 28.17  .    1    994
131 .
ATOM  C    CA   ASN *  131  .   0.350  79.710  53.811  1.00 27.63  .    1    995
131 .
ATOM  C    C    ASN *  131  .   1.208  79.889  52.574  1.00 27.69  .    1    996
131 .
ATOM  O    O    ASN *  131  .   2.220  80.585  52.615  1.00 27.08  .    1    997
131 .
ATOM  C    CB   ASN *  131  .   0.359  80.952  54.671  1.00 29.02  .    1    998
131 .
ATOM  C    CG   ASN *  131  .  -0.205  82.135  53.988  1.00 31.05  .    1    999
131 .
ATOM  O    OD1  ASN *  131  .  -1.401  82.238  53.743  1.00 31.08  .    1   1000
131 .
ATOM  N    ND2  ASN *  131  .   0.653  83.086  53.720  1.00 35.09  .    1   1001
132 .
ATOM  N    N    GLY *  132  .   0.775  79.288  51.465  1.00 28.28  .    1   1002
132 .
ATOM  C    CA   GLY *  132  .   1.523  79.341  50.205  1.00 28.06  .    1   1003
132 .
ATOM  C    C    GLY *  132  .   1.661  80.607  49.359  1.00 27.77  .    1   1004
132 .
ATOM  O    O    GLY *  132  .   2.222  80.554  48.252  1.00 27.83  .    1   1005
133 .
ATOM  N    N    LYS *  133  .   1.226  81.751  49.866  1.00 26.60  .    1   1006
133 .
ATOM  C    CA   LYS *  133  .   1.294  82.983  49.106  1.00 25.35  .    1   1007
133 .
ATOM  C    C    LYS *  133  .   2.653  83.606  48.954  1.00 25.28  .    1   1008
133 .
ATOM  O    O    LYS *  133  .   2.897  84.296  47.974  1.00 28.18  .    1   1009
133 .
ATOM  C    CB   LYS *  133  .   0.357  84.024  49.688  1.00 25.93  .    1   1010
133 .
ATOM  C    CG   LYS *  133  .   0.816  84.626  50.999  1.00 27.68  .    1   1011
133 .
ATOM  C    CD   LYS *  133  .  -0.290  85.501  51.568  1.00 26.26  .    1   1012
133 .
ATOM  C    CE   LYS *  133  .   0.249  86.501  52.538  1.00 25.21  .    1   1013
133 .
ATOM  N    NZ   LYS *  133  .  -0.884  87.376  52.981  1.00 26.73  .    1   1014
134 .
ATOM  N    N    TYR *  134  .   3.549  83.397  49.903  1.00 23.60  .    1   1015
134 .
ATOM  C    CA   TYR *  134  .   4.848  84.020  49.790  1.00 22.59  .    1   1016
134 .
ATOM  C    C    TYR *  134  .   5.644  83.239  48.808  1.00 21.76  .    1   1017
134 .
ATOM  O    O    TYR *  134  .   6.493  83.799  48.140  1.00 23.79  .    1   1018
134 .
ATOM  C    CB   TYR *  134  .   5.572  84.060  51.134  1.00 23.86  .    1   1019
134 .
ATOM  C    CG   TYR *  134  .   4.749  84.638  52.259  1.00 25.50  .    1   1020
134 .
ATOM  C    CD1  TYR *  134  .   3.928  83.822  53.030  1.00 27.29  .    1   1021
134 .
ATOM  C    CD2  TYR *  134  .   4.752  85.992  52.524  1.00 24.83  .    1   1022
134 .
ATOM  C    CE1  TYR *  134  .   3.123  84.349  54.039  1.00 27.13  .    1   1023
134 .
ATOM  C    CE2  TYR *  134  .   3.954  86.526  53.525  1.00 26.60  .    1   1024
134 .
ATOM  C    CZ   TYR *  134  .   3.141  85.697  54.277  1.00 28.36  .    1   1025
134 .
ATOM  O    OH   TYR *  134  .   2.327  86.217  55.279  1.00 31.42  .    1   1026
135 .
ATOM  N    N    LEU *  135  .   5.413  81.934  48.735  1.00 21.69  .    1   1027
135 .
ATOM  C    CA   LEU *  135  .   6.150  81.082  47.796  1.00 21.72  .    1   1028
135 .
ATOM  C    C    LEU *  135  .   5.581  81.342  46.411  1.00 23.64  .    1   1029
135 .
ATOM  O    O    LEU *  135  .   6.327  81.624  45.458  1.00 24.18  .    1   1030
135 .
ATOM  C    CB   LEU *  135  .   5.978  79.621  48.169  1.00 19.60  .    1   1031
135 .
ATOM  C    CG   LEU *  135  .   6.952  78.599  47.618  1.00 17.48  .    1   1032
135 .
ATOM  C    CD1  LEU *  135  .   8.338  79.189  47.573  1.00 15.47  .    1   1033
135 .
ATOM  C    CD2  LEU *  135  .   6.898  77.368  48.500  1.00 13.28  .    1   1034
136 .
ATOM  N    N    ALA *  136  .   4.256  81.312  46.307  1.00 23.10  .    1   1035
136 .
ATOM  C    CA   ALA *  136  .   3.604  81.584  45.037  1.00 24.02  .    1   1036
136 .
ATOM  C    C    ALA *  136  .   4.129  82.916  44.529  1.00 26.75  .    1   1037
136 .
ATOM  O    O    ALA *  136  .   4.774  83.003  43.470  1.00 27.25  .    1   1038
136 .
ATOM  C    CB   ALA *  136  .   2.113  81.673  45.229  1.00 23.03  .    1   1039
137 .
ATOM  N    N    TYR *  137  .   3.874  83.955  45.312  1.00 27.42  .    1   1040
137 .
ATOM  C    CA   TYR *  137  .   4.290  85.299  44.962  1.00 27.51  .    1   1041
137 .
ATOM  C    C    TYR *  137  .   5.769  85.386  44.689  1.00 26.89  .    1   1042
137 .
ATOM  O    O    TYR *  137  .   6.183  85.696  43.587  1.00 29.17  .    1   1043
137 .
ATOM  C    CB   TYR *  137  .   3.918  86.273  46.080  1.00 28.46  .    1   1044
137 .
ATOM  C    CG   TYR *  137  .   4.443  87.658  45.855  1.00 31.64  .    1   1045
137 .
ATOM  C    CD1  TYR *  137  .   5.733  88.010  46.243  1.00 32.99  .    1   1046
137 .
ATOM  C    CD2  TYR *  137  .   3.675  88.612  45.202  1.00 33.58  .    1   1047
137 .
ATOM  C    CE1  TYR *  137  .   6.248  89.276  45.980  1.00 36.06  .    1   1048
137 .
ATOM  C    CE2  TYR *  137  .   4.186  89.896  44.925  1.00 35.89  .    1   1049
137 .
ATOM  C    CZ   TYR *  137  .   5.472  90.215  45.316  1.00 37.01  .    1   1050
137 .
ATOM  O    OH   TYR *  137  .   5.994  91.466  45.000  1.00 40.33  .    1   1051
138 .
ATOM  N    N    THR *  138  .   6.574  85.099  45.697  1.00 26.29  .    1   1052
138 .
ATOM  C    CA   THR *  138  .   8.025  85.187  45.572  1.00 24.14  .    1   1053
138 .
ATOM  C    C    THR *  138  .   8.619  84.389  44.431  1.00 23.62  .    1   1054
138 .
ATOM  O    O    THR *  138  .   9.448  84.916  43.707  1.00 24.98  .    1   1055
138 .
ATOM  C    CB   THR *  138  .   8.714  84.851  46.926  1.00 21.07  .    1   1056
138 .
ATOM  O    OG1  THR *  138  .   8.289  85.806  47.898  1.00 22.39  .    1   1057
138 .
ATOM  C    CG2  THR *  138  .  10.188  84.957  46.846  1.00 20.82  .    1   1058
139 .
ATOM  N    N    GLU *  139  .   8.166  83.155  44.218  1.00 24.48  .    1   1059
139 .
ATOM  C    CA   GLU *  139  .   8.740  82.307  43.167  1.00 24.38  .    1   1060
139 .
ATOM  C    C    GLU *  139  .   7.892  82.082  41.913  1.00 24.89  .    1   1061
139 .
ATOM  O    O    GLU *  139  .   8.250  81.273  41.058  1.00 25.94  .    1   1062
139 .
ATOM  C    CB   GLU *  139  .   9.155  80.946  43.730  1.00 23.31  .    1   1063
139 .
ATOM  C    CG   GLU *  139  .  10.215  80.953  44.795  1.00 22.12  .    1   1064
139 .
ATOM  C    CD   GLU *  139  .  11.508  81.523  44.321  1.00 25.44  .    1   1065
139 .
ATOM  O    OE1  GLU *  139  .  12.227  80.902  43.519  1.00 27.50  .    1   1066
139 .
ATOM  O    OE2  GLU *  139  .  11.845  82.619  44.773  1.00 30.01  .    1   1067
140 .
ATOM  N    N    GLU *  140  .   6.751  82.744  41.805  1.00 25.93  .    1   1068
140 .
ATOM  C    CA   GLU *  140  .   5.934  82.592  40.614  1.00 28.00  .    1   1069
140 .
ATOM  C    C    GLU *  140  .   5.521  81.163  40.373  1.00 26.52  .    1   1070
140 .
ATOM  O    O    GLU *  140  .   5.622  80.669  39.252  1.00 27.06  .    1   1071
140 .
ATOM  C    CB   GLU *  140  .   6.697  83.099  39.377  1.00 30.91  .    1   1072
140 .
ATOM  C    CG   GLU *  140  .   6.242  84.473  38.853  1.00 37.99  .    1   1073
140 .
ATOM  C    CD   GLU *  140  .   7.403  85.454  38.729  1.00 42.85  .    1   1074
140 .
ATOM  O    OE1  GLU *  140  .   8.535  85.030  38.333  1.00 44.78  .    1   1075
140 .
ATOM  O    OE2  GLU *  140  .   7.193  86.660  39.040  1.00 45.47  .    1   1076
141 .
ATOM  N    N    VAL *  141  .   5.100  80.468  41.412  1.00 23.21  .    1   1077
141 .
ATOM  C    CA   VAL *  141  .   4.663  79.105  41.206  1.00 21.24  .    1   1078
141 .
ATOM  C    C    VAL *  141  .   3.242  79.040  41.650  1.00 20.48  .    1   1079
141 .
ATOM  O    O    VAL *  141  .   2.785  79.898  42.382  1.00 20.77  .    1   1080
141 .
ATOM  C    CB   VAL *  141  .   5.465  78.091  42.013  1.00 21.38  .    1   1081
141 .
ATOM  C    CG1  VAL *  141  .   6.874  78.013  41.501  1.00 19.82  .    1   1082
141 .
ATOM  C    CG2  VAL *  141  .   5.443  78.439  43.474  1.00 19.95  .    1   1083
142 .
ATOM  N    N    VAL *  142  .   2.505  78.084  41.123  1.00 21.49  .    1   1084
142 .
ATOM  C    CA   VAL *  142  .   1.123  77.926  41.534  1.00 22.48  .    1   1085
142 .
ATOM  C    C    VAL *  142  .   1.239  76.972  42.713  1.00 23.60  .    1   1086
142 .
ATOM  O    O    VAL *  142  .   1.765  75.866  42.574  1.00 23.65  .    1   1087
142 .
ATOM  C    CB   VAL *  142  .   0.263  77.304  40.417  1.00 21.38  .    1   1088
142 .
ATOM  C    CG1  VAL *  142  .  -1.130  76.964  40.940  1.00 18.73  .    1   1089
142 .
ATOM  C    CG2  VAL *  142  .   0.172  78.275  39.256  1.00 21.06  .    1   1090
143 .
ATOM  N    N    LEU *  143  .   0.828  77.408  43.891  1.00 23.43  .    1   1091
143 .
ATOM  C    CA   LEU *  143  .   0.943  76.535  45.041  1.00 21.43  .    1   1092
143 .
ATOM  C    C    LEU *  143  .  -0.383  75.959  45.388  1.00 19.77  .    1   1093
143 .
ATOM  O    O    LEU *  143  .  -1.362  76.683  45.560  1.00 20.53  .    1   1094
143 .
ATOM  C    CB   LEU *  143  .   1.507  77.280  46.246  1.00 21.87  .    1   1095
143 .
ATOM  C    CG   LEU *  143  .   2.313  76.364  47.157  1.00 22.13  .    1   1096
143 .
ATOM  C    CD1  LEU *  143  .   3.664  76.941  47.383  1.00 23.90  .    1   1097
143 .
ATOM  C    CD2  LEU *  143  .   1.602  76.191  48.458  1.00 24.43  .    1   1098
144 .
ATOM  N    N    VAL *  144  .  -0.446  74.643  45.400  1.00 18.95  .    1   1099
144 .
ATOM  C    CA   VAL *  144  .  -1.668  73.977  45.779  1.00 17.15  .    1   1100
144 .
ATOM  C    C    VAL *  144  .  -1.309  73.286  47.080  1.00 17.02  .    1   1101
144 .
ATOM  O    O    VAL *  144  .  -0.157  72.896  47.292  1.00 14.52  .    1   1102
144 .
ATOM  C    CB   VAL *  144  .  -2.086  72.886  44.752  1.00 14.64  .    1   1103
144 .
ATOM  C    CG1  VAL *  144  .  -3.416  72.313  45.106  1.00 12.93  .    1   1104
144 .
ATOM  C    CG2  VAL *  144  .  -2.162  73.450  43.410  1.00 14.57  .    1   1105
145 .
ATOM  N    N    SER *  145  .  -2.265  73.203  47.979  1.00 16.02  .    1   1106
145 .
ATOM  C    CA   SER *  145  .  -2.048  72.480  49.208  1.00 17.00  .    1   1107
145 .
ATOM  C    C    SER *  145  .  -3.329  71.683  49.311  1.00 16.25  .    1   1108
145 .
ATOM  O    O    SER *  145  .  -4.413  72.199  49.092  1.00 15.29  .    1   1109
145 .
ATOM  C    CB   SER *  145  .  -1.794  73.410  50.409  1.00 16.13  .    1   1110
145 .
ATOM  O    OG   SER *  145  .  -2.893  74.240  50.720  1.00 18.64  .    1   1111
146 .
ATOM  N    N    LEU *  146  .  -3.187  70.379  49.409  1.00 17.65  .    1   1112
146 .
ATOM  C    CA   LEU *  146  .  -4.344  69.522  49.497  1.00 19.05  .    1   1113
146 .
ATOM  C    C    LEU *  146  .  -4.565  69.072  50.951  1.00 21.12  .    1   1114
146 .
ATOM  O    O    LEU *  146  .  -3.770  69.389  51.843  1.00 21.50  .    1   1115
146 .
ATOM  C    CB   LEU *  146  .  -4.127  68.323  48.579  1.00 17.69  .    1   1116
146 .
ATOM  C    CG   LEU *  146  .  -2.864  67.497  48.801  1.00 19.37  .    1   1117
146 .
ATOM  C    CD1  LEU *  146  .  -3.122  66.480  49.897  1.00 20.55  .    1   1118
146 .
ATOM  C    CD2  LEU *  146  .  -2.514  66.735  47.555  1.00 17.31  .    1   1119
147 .
ATOM  N    N    SER *  147  .  -5.643  68.344  51.186  1.00 20.45  .    1   1120
147 .
ATOM  C    CA   SER *  147  .  -5.930  67.827  52.497  1.00 20.21  .    1   1121
147 .
ATOM  C    C    SER *  147  .  -6.339  66.381  52.301  1.00 19.94  .    1   1122
147 .
ATOM  O    O    SER *  147  .  -6.686  65.983  51.202  1.00 20.05  .    1   1123
147 .
ATOM  C    CB   SER *  147  .  -7.046  68.617  53.136  1.00 20.00  .    1   1124
147 .
ATOM  O    OG   SER *  147  .  -8.181  68.553  52.322  1.00 23.75  .    1   1125
148 .
ATOM  N    N    TYR *  148  .  -6.201  65.567  53.328  1.00 19.27  .    1   1126
148 .
ATOM  C    CA   TYR *  148  .  -6.571  64.175  53.218  1.00 18.84  .    1   1127
148 .
ATOM  C    C    TYR *  148  .  -7.041  63.711  54.554  1.00 19.29  .    1   1128
148 .
ATOM  O    O    TYR *  148  .  -6.715  64.307  55.567  1.00 21.28  .    1   1129
148 .
ATOM  C    CB   TYR *  148  .  -5.397  63.327  52.762  1.00 16.61  .    1   1130
148 .
ATOM  C    CG   TYR *  148  .  -4.158  63.436  53.601  1.00 14.75  .    1   1131
148 .
ATOM  C    CD1  TYR *  148  .  -3.246  64.439  53.383  1.00 13.62  .    1   1132
148 .
ATOM  C    CD2  TYR *  148  .  -3.888  62.504  54.595  1.00 14.95  .    1   1133
148 .
ATOM  C    CE1  TYR *  148  .  -2.099  64.515  54.123  1.00 14.82  .    1   1134
148 .
ATOM  C    CE2  TYR *  148  .  -2.753  62.572  55.345  1.00 13.86  .    1   1135
148 .
ATOM  C    CZ   TYR *  148  .  -1.861  63.581  55.108  1.00 15.45  .    1   1136
148 .
ATOM  O    OH   TYR *  148  .  -0.747  63.686  55.875  1.00 12.65  .    1   1137
149 .
ATOM  N    N    ARG *  149  .  -7.854  62.679  54.564  1.00 19.10  .    1   1138
149 .
ATOM  C    CA   ARG *  149  .  -8.350  62.175  55.815  1.00 19.22  .    1   1139
149 .
ATOM  C    C    ARG *  149  .  -7.190  61.578  56.588  1.00 20.57  .    1   1140
149 .
ATOM  O    O    ARG *  149  .  -6.369  60.843  56.037  1.00 21.94  .    1   1141
149 .
ATOM  C    CB   ARG *  149  .  -9.422  61.133  55.583  1.00 16.11  .    1   1142
149 .
ATOM  C    CG   ARG *  149  . -10.739  61.707  55.232  1.00 17.40  .    1   1143
149 .
ATOM  C    CD   ARG *  149  . -11.690  60.595  54.858  1.00 18.80  .    1   1144
149 .
ATOM  N    NE   ARG *  149  . -11.417  60.130  53.505  1.00 19.18  .    1   1145
149 .
ATOM  C    CZ   ARG *  149  . -11.928  59.033  52.961  1.00 20.47  .    1   1146
149 .
ATOM  N    NH1  ARG *  149  . -12.737  58.248  53.654  1.00 20.01  .    1   1147
149 .
ATOM  N    NH2  ARG *  149  . -11.712  58.776  51.679  1.00 21.23  .    1   1148
150 .
ATOM  N    N    VAL *  150  .  -7.127  61.921  57.868  1.00 20.19  .    1   1149
150 .
ATOM  C    CA   VAL *  150  .  -6.099  61.442  58.766  1.00 18.52  .    1   1150
150 .
ATOM  C    C    VAL *  150  .  -6.807  60.585  59.793  1.00 18.36  .    1   1151
150 .
ATOM  O    O    VAL *  150  .  -8.031  60.479  59.776  1.00 18.57  .    1   1152
150 .
ATOM  C    CB   VAL *  150  .  -5.429  62.608  59.458  1.00 17.96  .    1   1153
150 .
ATOM  C    CG1  VAL *  150  .  -4.426  63.233  58.552  1.00 17.67  .    1   1154
150 .
ATOM  C    CG2  VAL *  150  .  -6.461  63.642  59.851  1.00 16.31  .    1   1155
151 .
ATOM  N    N    GLY *  151  .  -6.030  59.892  60.608  1.00 18.17  .    1   1156
151 .
ATOM  C    CA   GLY *  151  .  -6.581  59.067  61.660  1.00 17.69  .    1   1157
151 .
ATOM  C    C    GLY *  151  .  -7.344  57.856  61.197  1.00 19.59  .    1   1158
151 .
ATOM  O    O    GLY *  151  .  -7.166  57.383  60.094  1.00 22.14  .    1   1159
152 .
ATOM  N    N    ALA *  152  .  -8.196  57.325  62.052  1.00 20.84  .    1   1160
152 .
ATOM  C    CA   ALA *  152  .  -8.987  56.174  61.693  1.00 20.95  .    1   1161
152 .
ATOM  C    C    ALA *  152  .  -9.700  56.480  60.413  1.00 21.25  .    1   1162
152 .
ATOM  O    O    ALA *  152  .  -9.653  55.710  59.491  1.00 22.63  .    1   1163
152 .
ATOM  C    CB   ALA *  152  .  -9.998  55.871  62.785  1.00 22.45  .    1   1164
153 .
ATOM  N    N    PHE *  153  . -10.264  57.672  60.343  1.00 22.10  .    1   1165
153 .
ATOM  C    CA   PHE *  153  . -11.025  58.150  59.195  1.00 22.42  .    1   1166
153 .
ATOM  C    C    PHE *  153  . -10.339  58.009  57.854  1.00 23.26  .    1   1167
153 .
ATOM  O    O    PHE *  153  . -11.001  57.957  56.813  1.00 22.95  .    1   1168
153 .
ATOM  C    CB   PHE *  153  . -11.365  59.613  59.405  1.00 21.79  .    1   1169
153 .
ATOM  C    CG   PHE *  153  . -12.033  59.880  60.690  1.00 23.67  .    1   1170
153 .
ATOM  C    CD1  PHE *  153  . -13.348  59.508  60.886  1.00 23.55  .    1   1171
153 .
ATOM  C    CD2  PHE *  153  . -11.343  60.471  61.727  1.00 24.59  .    1   1172
153 .
ATOM  C    CE1  PHE *  153  . -13.972  59.718  62.093  1.00 23.91  .    1   1173
153 .
ATOM  C    CE2  PHE *  153  . -11.964  60.688  62.951  1.00 23.90  .    1   1174
153 .
ATOM  C    CZ   PHE *  153  . -13.284  60.308  63.128  1.00 23.61  .    1   1175
154 .
ATOM  N    N    GLY *  154  .  -9.013  58.019  57.869  1.00 22.78  .    1   1176
154 .
ATOM  C    CA   GLY *  154  .  -8.272  57.910  56.632  1.00 21.28  .    1   1177
154 .
ATOM  C    C    GLY *  154  .  -7.395  56.680  56.574  1.00 21.62  .    1   1178
154 .
ATOM  O    O    GLY *  154  .  -6.944  56.298  55.498  1.00 22.57  .    1   1179
155 .
ATOM  N    N    PHE *  155  .  -7.147  56.021  57.695  1.00 19.23  .    1   1180
155 .
ATOM  C    CA   PHE *  155  .  -6.298  54.877  57.605  1.00 16.29  .    1   1181
155 .
ATOM  C    C    PHE *  155  .  -6.763  53.583  58.246  1.00 16.84  .    1   1182
155 .
ATOM  O    O    PHE *  155  .  -6.054  52.574  58.209  1.00 17.14  .    1   1183
155 .
ATOM  C    CB   PHE *  155  .  -4.895  55.290  57.991  1.00 15.14  .    1   1184
155 .
ATOM  C    CG   PHE *  155  .  -4.327  56.348  57.086  1.00 15.01  .    1   1185
155 .
ATOM  C    CD1  PHE *  155  .  -3.797  56.009  55.841  1.00 15.75  .    1   1186
155 .
ATOM  C    CD2  PHE *  155  .  -4.397  57.679  57.424  1.00 13.34  .    1   1187
155 .
ATOM  C    CE1  PHE *  155  .  -3.362  56.981  54.964  1.00 11.49  .    1   1188
155 .
ATOM  C    CE2  PHE *  155  .  -3.962  58.652  56.543  1.00 14.10  .    1   1189
155 .
ATOM  C    CZ   PHE *  155  .  -3.448  58.298  55.315  1.00 13.09  .    1   1190
156 .
ATOM  N    N    LEU *  156  .  -7.999  53.552  58.717  1.00 16.29  .    1   1191
156 .
ATOM  C    CA   LEU *  156  .  -8.488  52.319  59.312  1.00 19.37  .    1   1192
156 .
ATOM  C    C    LEU *  156  .  -8.479  51.310  58.194  1.00 20.96  .    1   1193
156 .
ATOM  O    O    LEU *  156  .  -9.115  51.539  57.177  1.00 23.84  .    1   1194
156 .
ATOM  C    CB   LEU *  156  .  -9.903  52.486  59.814  1.00 20.60  .    1   1195
156 .
ATOM  C    CG   LEU *  156  . -10.412  51.245  60.525  1.00 21.52  .    1   1196
156 .
ATOM  C    CD1  LEU *  156  . -11.006  51.697  61.838  1.00 25.09  .    1   1197
156 .
ATOM  C    CD2  LEU *  156  . -11.439  50.542  59.701  1.00 21.46  .    1   1198
157 .
ATOM  N    N    ALA *  157  .  -7.840  50.169  58.392  1.00 21.22  .    1   1199
157 .
ATOM  C    CA   ALA *  157  .  -7.756  49.188  57.339  1.00 19.98  .    1   1200
157 .
ATOM  C    C    ALA *  157  .  -8.254  47.789  57.591  1.00 22.29  .    1   1201
157 .
ATOM  O    O    ALA *  157  .  -7.538  46.968  58.159  1.00 24.10  .    1   1202
157 .
ATOM  C    CB   ALA *  157  .  -6.352  49.108  56.874  1.00 20.20  .    1   1203
158 .
ATOM  N    N    LEU *  158  .  -9.432  47.466  57.079  1.00 22.93  .    1   1204
158 .
ATOM  C    CA   LEU *  158  .  -9.940  46.118  57.212  1.00 23.48  .    1   1205
158 .
ATOM  C    C    LEU *  158  .  -9.746  45.526  55.837  1.00 25.49  .    1   1206
158 .
ATOM  O    O    LEU *  158  . -10.674  45.406  55.040  1.00 26.82  .    1   1207
158 .
ATOM  C    CB   LEU *  158  . -11.407  46.128  57.608  1.00 24.02  .    1   1208
158 .
ATOM  C    CG   LEU *  158  . -11.632  46.623  59.033  1.00 23.79  .    1   1209
158 .
ATOM  C    CD1  LEU *  158  . -13.058  46.992  59.221  1.00 22.53  .    1   1210
158 .
ATOM  C    CD2  LEU *  158  . -11.216  45.552  59.997  1.00 22.65  .    1   1211
159 .
ATOM  N    N    HIS *  159  .  -8.506  45.210  55.540  1.00 27.45  .    1   1212
159 .
ATOM  C    CA   HIS *  159  .  -8.143  44.658  54.244  1.00 31.82  .    1   1213
159 .
ATOM  C    C    HIS *  159  .  -9.028  43.522  53.798  1.00 32.81  .    1   1214
159 .
ATOM  O    O    HIS *  159  .  -9.020  42.456  54.408  1.00 34.97  .    1   1215
159 .
ATOM  C    CB   HIS *  159  .  -6.701  44.153  54.282  1.00 33.06  .    1   1216
159 .
ATOM  C    CG   HIS *  159  .  -6.173  43.701  52.953  1.00 37.46  .    1   1217
159 .
ATOM  N    ND1  HIS *  159  .  -5.737  44.588  51.985  1.00 37.58  .    1   1218
159 .
ATOM  C    CD2  HIS *  159  .  -5.892  42.458  52.482  1.00 36.81  .    1   1219
159 .
ATOM  C    CE1  HIS *  159  .  -5.199  43.910  50.984  1.00 37.59  .    1   1220
159 .
ATOM  N    NE2  HIS *  159  .  -5.281  42.616  51.261  1.00 35.94  .    1   1221
160 .
ATOM  N    N    GLY *  160  .  -9.738  43.696  52.695  1.00 33.64  .    1   1222
160 .
ATOM  C    CA   GLY *  160  . -10.568  42.601  52.230  1.00 33.83  .    1   1223
160 .
ATOM  C    C    GLY *  160  . -11.979  43.091  52.029  1.00 34.81  .    1   1224
160 .
ATOM  O    O    GLY *  160  . -12.730  42.516  51.225  1.00 35.90  .    1   1225
161 .
ATOM  N    N    SER *  161  . -12.376  44.102  52.798  1.00 33.22  .    1   1226
161 .
ATOM  C    CA   SER *  161  . -13.701  44.647  52.640  1.00 32.49  .    1   1227
161 .
ATOM  C    C    SER *  161  . -13.426  45.815  51.733  1.00 32.83  .    1   1228
161 .
ATOM  O    O    SER *  161  . -12.274  46.222  51.581  1.00 32.72  .    1   1229
161 .
ATOM  C    CB   SER *  161  . -14.242  45.151  53.958  1.00 30.87  .    1   1230
161 .
ATOM  O    OG   SER *  161  . -13.401  46.174  54.431  1.00 30.60  .    1   1231
162 .
ATOM  N    N    GLN *  162  . -14.461  46.333  51.096  1.00 33.34  .    1   1232
162 .
ATOM  C    CA   GLN *  162  . -14.290  47.459  50.206  1.00 33.54  .    1   1233
162 .
ATOM  C    C    GLN *  162  . -14.827  48.648  50.930  1.00 32.43  .    1   1234
162 .
ATOM  O    O    GLN *  162  . -14.725  49.759  50.438  1.00 33.16  .    1   1235
162 .
ATOM  C    CB   GLN *  162  . -15.070  47.241  48.902  1.00 35.35  .    1   1236
162 .
ATOM  C    CG   GLN *  162  . -14.352  46.322  47.897  1.00 36.68  .    1   1237
162 .
ATOM  C    CD   GLN *  162  . -12.973  46.864  47.509  1.00 37.47  .    1   1238
163 .
ATOM  N    N    GLU *  163  . -15.416  48.388  52.097  1.00 32.42  .    1   1239
163 .
ATOM  C    CA   GLU *  163  . -16.003  49.421  52.961  1.00 31.85  .    1   1240
163 .
ATOM  C    C    GLU *  163  . -14.942  50.154  53.796  1.00 29.19  .    1   1241
163 .
ATOM  O    O    GLU *  163  . -15.177  51.269  54.247  1.00 29.40  .    1   1242
163 .
ATOM  C    CB   GLU *  163  . -17.049  48.788  53.884  1.00 34.07  .    1   1243
163 .
ATOM  C    CG   GLU *  163  . -18.273  48.293  53.162  1.00 37.07  .    1   1244
163 .
ATOM  C    CD   GLU *  163  . -18.949  49.435  52.446  1.00 39.75  .    1   1245
163 .
ATOM  O    OE1  GLU *  163  . -19.610  50.236  53.133  1.00 41.55  .    1   1246
163 .
ATOM  O    OE2  GLU *  163  . -18.778  49.585  51.209  1.00 41.71  .    1   1247
164 .
ATOM  N    N    ALA *  164  . -13.815  49.498  54.050  1.00 25.39  .    1   1248
164 .
ATOM  C    CA   ALA *  164  . -12.717  50.097  54.790  1.00 23.81  .    1   1249
164 .
ATOM  C    C    ALA *  164  . -11.511  49.353  54.307  1.00 22.87  .    1   1250
164 .
ATOM  O    O    ALA *  164  . -11.012  48.444  54.979  1.00 23.42  .    1   1251
164 .
ATOM  C    CB   ALA *  164  . -12.880  49.901  56.272  1.00 22.89  .    1   1252
165 .
ATOM  N    N    PRO *  165  . -11.045  49.691  53.103  1.00 23.11  .    1   1253
165 .
ATOM  C    CA   PRO *  165  .  -9.881  49.040  52.510  1.00 22.33  .    1   1254
165 .
ATOM  C    C    PRO *  165  .  -8.574  49.547  53.099  1.00 22.87  .    1   1255
165 .
ATOM  O    O    PRO *  165  .  -7.559  48.848  53.079  1.00 24.53  .    1   1256
165 .
ATOM  C    CB   PRO *  165  . -10.023  49.395  51.040  1.00 20.09  .    1   1257
165 .
ATOM  C    CG   PRO *  165  . -10.556  50.784  51.102  1.00 21.68  .    1   1258
165 .
ATOM  C    CD   PRO *  165  . -11.571  50.752  52.223  1.00 21.49  .    1   1259
166 .
ATOM  N    N    GLY *  166  .  -8.607  50.737  53.681  1.00 22.64  .    1   1260
166 .
ATOM  C    CA   GLY *  166  .  -7.398  51.294  54.250  1.00 20.99  .    1   1261
166 .
ATOM  C    C    GLY *  166  .  -6.728  52.107  53.169  1.00 21.31  .    1   1262
166 .
ATOM  O    O    GLY *  166  .  -7.162  52.065  52.024  1.00 21.44  .    1   1263
167 .
ATOM  N    N    ASN *  167  .  -5.744  52.918  53.544  1.00 20.13  .    1   1264
167 .
ATOM  C    CA   ASN *  167  .  -5.038  53.750  52.605  1.00 17.04  .    1   1265
167 .
ATOM  C    C    ASN *  167  .  -5.940  54.775  51.947  1.00 17.19  .    1   1266
167 .
ATOM  O    O    ASN *  167  .  -5.487  55.567  51.114  1.00 18.62  .    1   1267
167 .
ATOM  C    CB   ASN *  167  .  -4.376  52.878  51.559  1.00 15.89  .    1   1268
167 .
ATOM  C    CG   ASN *  167  .  -3.193  52.162  52.102  1.00 16.01  .    1   1269
167 .
ATOM  O    OD1  ASN *  167  .  -2.619  52.590  53.076  1.00 19.54  .    1   1270
167 .
ATOM  N    ND2  ASN *  167  .  -2.814  51.073  51.488  1.00 16.52  .    1   1271
168 .
ATOM  N    N    VAL *  168  .  -7.181  54.870  52.396  1.00 15.74  .    1   1272
168 .
ATOM  C    CA   VAL *  168  .  -8.075  55.814  51.775  1.00 16.90  .    1   1273
168 .
ATOM  C    C    VAL *  168  .  -7.589  57.233  51.894  1.00 18.31  .    1   1274
168 .
ATOM  O    O    VAL *  168  .  -7.901  58.058  51.037  1.00 24.27  .    1   1275
168 .
ATOM  C    CB   VAL *  168  .  -9.521  55.675  52.234  1.00 15.73  .    1   1276
168 .
ATOM  C    CG1  VAL *  168  .  -9.907  54.224  52.246  1.00 11.80  .    1   1277
168 .
ATOM  C    CG2  VAL *  168  .  -9.739  56.347  53.545  1.00 14.96  .    1   1278
169 .
ATOM  N    N    GLY *  169  .  -6.790  57.525  52.908  1.00 17.23  .    1   1279
169 .
ATOM  C    CA   GLY *  169  .  -6.245  58.865  53.060  1.00 13.57  .    1   1280
169 .
ATOM  C    C    GLY *  169  .  -5.163  59.118  52.029  1.00 13.56  .    1   1281
169 .
ATOM  O    O    GLY *  169  .  -4.794  60.259  51.769  1.00 11.45  .    1   1282
170 .
ATOM  N    N    LEU *  170  .  -4.603  58.043  51.486  1.00 15.12  .    1   1283
170 .
ATOM  C    CA   LEU *  170  .  -3.575  58.136  50.440  1.00 16.46  .    1   1284
170 .
ATOM  C    C    LEU *  170  .  -4.270  58.349  49.074  1.00 17.35  .    1   1285
170 .
ATOM  O    O    LEU *  170  .  -3.755  59.048  48.194  1.00 16.95  .    1   1286
170 .
ATOM  C    CB   LEU *  170  .  -2.710  56.886  50.420  1.00 15.84  .    1   1287
170 .
ATOM  C    CG   LEU *  170  .  -1.586  56.782  51.442  1.00 12.18  .    1   1288
170 .
ATOM  C    CD1  LEU *  170  .  -0.850  55.524  51.215  1.00  9.97  .    1   1289
170 .
ATOM  C    CD2  LEU *  170  .  -0.670  57.927  51.302  1.00 10.64  .    1   1290
171 .
ATOM  N    N    LEU *  171  .  -5.476  57.794  48.947  1.00 17.46  .    1   1291
171 .
ATOM  C    CA   LEU *  171  .  -6.295  57.958  47.761  1.00 17.38  .    1   1292
171 .
ATOM  C    C    LEU *  171  .  -6.907  59.359  47.771  1.00 19.70  .    1   1293
171 .
ATOM  O    O    LEU *  171  .  -7.258  59.893  46.732  1.00 22.17  .    1   1294
171 .
ATOM  C    CB   LEU *  171  .  -7.390  56.915  47.726  1.00 15.67  .    1   1295
171 .
ATOM  C    CG   LEU *  171  .  -6.857  55.500  47.633  1.00 13.78  .    1   1296
171 .
ATOM  C    CD1  LEU *  171  .  -7.991  54.562  47.660  1.00 14.20  .    1   1297
171 .
ATOM  C    CD2  LEU *  171  .  -6.056  55.330  46.387  1.00 13.60  .    1   1298
172 .
ATOM  N    N    ASP *  172  .  -7.097  59.955  48.936  1.00 19.39  .    1   1299
172 .
ATOM  C    CA   ASP *  172  .  -7.613  61.306  48.944  1.00 17.24  .    1   1300
172 .
ATOM  C    C    ASP *  172  .  -6.528  62.170  48.337  1.00 15.63  .    1   1301
172 .
ATOM  O    O    ASP *  172  .  -6.824  63.151  47.716  1.00 17.88  .    1   1302
172 .
ATOM  C    CB   ASP *  172  .  -7.854  61.831  50.369  1.00 17.58  .    1   1303
172 .
ATOM  C    CG   ASP *  172  .  -9.036  61.209  51.052  1.00 19.29  .    1   1304
172 .
ATOM  O    OD1  ASP *  172  .  -9.759  60.405  50.449  1.00 20.78  .    1   1305
172 .
ATOM  O    OD2  ASP *  172  .  -9.245  61.534  52.234  1.00 20.94  .    1   1306
173 .
ATOM  N    N    GLN *  173  .  -5.265  61.862  48.587  1.00 14.86  .    1   1307
173 .
ATOM  C    CA   GLN *  173  .  -4.194  62.700  48.063  1.00 14.90  .    1   1308
173 .
ATOM  C    C    GLN *  173  .  -4.078  62.518  46.576  1.00 15.82  .    1   1309
173 .
ATOM  O    O    GLN *  173  .  -3.890  63.472  45.852  1.00 16.18  .    1   1310
173 .
ATOM  C    CB   GLN *  173  .  -2.852  62.348  48.684  1.00 14.08  .    1   1311
173 .
ATOM  C    CG   GLN *  173  .  -2.745  62.563  50.192  1.00 16.12  .    1   1312
173 .
ATOM  C    CD   GLN *  173  .  -1.435  62.040  50.737  1.00 17.36  .    1   1313
173 .
ATOM  O    OE1  GLN *  173  .  -0.466  61.906  50.009  1.00 20.68  .    1   1314
173 .
ATOM  N    NE2  GLN *  173  .  -1.400  61.745  52.006  1.00 19.31  .    1   1315
174 .
ATOM  N    N    ARG *  174  .  -4.182  61.269  46.127  1.00 16.95  .    1   1316
174 .
ATOM  C    CA   ARG *  174  .  -4.077  60.916  44.724  1.00 15.50  .    1   1317
174 .
ATOM  C    C    ARG *  174  .  -5.158  61.667  44.020  1.00 16.75  .    1   1318
174 .
ATOM  O    O    ARG *  174  .  -4.925  62.376  43.052  1.00 17.36  .    1   1319
174 .
ATOM  C    CB   ARG *  174  .  -4.335  59.445  44.560  1.00 14.61  .    1   1320
174 .
ATOM  C    CG   ARG *  174  .  -3.718  58.861  43.348  1.00 14.04  .    1   1321
174 .
ATOM  C    CD   ARG *  174  .  -4.137  57.451  43.212  1.00 11.28  .    1   1322
174 .
ATOM  N    NE   ARG *  174  .  -3.057  56.536  43.529  1.00 10.38  .    1   1323
174 .
ATOM  C    CZ   ARG *  174  .  -3.221  55.222  43.581  1.00 11.82  .    1   1324
174 .
ATOM  N    NH1  ARG *  174  .  -4.412  54.700  43.351  1.00  7.63  .    1   1325
174 .
ATOM  N    NH2  ARG *  174  .  -2.192  54.435  43.839  1.00 11.23  .    1   1326
175 .
ATOM  N    N    MET *  175  .  -6.347  61.576  44.577  1.00 16.66  .    1   1327
175 .
ATOM  C    CA   MET *  175  .  -7.474  62.249  44.011  1.00 16.51  .    1   1328
175 .
ATOM  C    C    MET *  175  .  -7.283  63.722  43.847  1.00 17.58  .    1   1329
175 .
ATOM  O    O    MET *  175  .  -7.825  64.287  42.920  1.00 21.01  .    1   1330
175 .
ATOM  C    CB   MET *  175  .  -8.697  62.032  44.841  1.00 17.93  .    1   1331
175 .
ATOM  C    CG   MET *  175  .  -9.857  62.673  44.206  1.00 21.81  .    1   1332
175 .
ATOM  S    SD   MET *  175  . -10.991  61.431  43.791  1.00 27.58  .    1   1333
175 .
ATOM  C    CE   MET *  175  . -12.300  62.174  44.568  1.00 24.04  .    1   1334
176 .
ATOM  N    N    ALA *  176  .  -6.566  64.372  44.749  1.00 18.81  .    1   1335
176 .
ATOM  C    CA   ALA *  176  .  -6.364  65.809  44.635  1.00 18.19  .    1   1336
176 .
ATOM  C    C    ALA *  176  .  -5.266  66.037  43.661  1.00 17.59  .    1   1337
176 .
ATOM  O    O    ALA *  176  .  -5.104  67.131  43.158  1.00 18.70  .    1   1338
176 .
ATOM  C    CB   ALA *  176  .  -5.994  66.407  45.961  1.00 18.95  .    1   1339
177 .
ATOM  N    N    LEU *  177  .  -4.438  65.024  43.470  1.00 19.09  .    1   1340
177 .
ATOM  C    CA   LEU *  177  .  -3.349  65.137  42.518  1.00 20.29  .    1   1341
177 .
ATOM  C    C    LEU *  177  .  -3.994  65.060  41.136  1.00 21.09  .    1   1342
177 .
ATOM  O    O    LEU *  177  .  -3.609  65.762  40.202  1.00 19.53  .    1   1343
177 .
ATOM  C    CB   LEU *  177  .  -2.321  64.018  42.725  1.00 20.19  .    1   1344
177 .
ATOM  C    CG   LEU *  177  .  -1.257  64.251  43.796  1.00 19.38  .    1   1345
177 .
ATOM  C    CD1  LEU *  177  .  -0.220  63.155  43.754  1.00 17.76  .    1   1346
177 .
ATOM  C    CD2  LEU *  177  .  -0.615  65.584  43.544  1.00 18.05  .    1   1347
178 .
ATOM  N    N    GLN *  178  .  -5.028  64.236  41.051  1.00 21.97  .    1   1348
178 .
ATOM  C    CA   GLN *  178  .  -5.801  64.049  39.836  1.00 22.54  .    1   1349
178 .
ATOM  C    C    GLN *  178  .  -6.506  65.355  39.501  1.00 21.45  .    1   1350
178 .
ATOM  O    O    GLN *  178  .  -6.406  65.817  38.369  1.00 23.26  .    1   1351
178 .
ATOM  C    CB   GLN *  178  .  -6.839  62.949  40.028  1.00 23.73  .    1   1352
178 .
ATOM  C    CG   GLN *  178  .  -7.538  62.517  38.761  1.00 26.46  .    1   1353
178 .
ATOM  C    CD   GLN *  178  .  -6.590  61.858  37.790  1.00 28.26  .    1   1354
178 .
ATOM  O    OE1  GLN *  178  .  -6.181  60.716  37.983  1.00 30.45  .    1   1355
178 .
ATOM  N    NE2  GLN *  178  .  -6.239  62.571  36.734  1.00 29.54  .    1   1356
179 .
ATOM  N    N    TRP *  179  .  -7.228  65.944  40.452  1.00 18.74  .    1   1357
179 .
ATOM  C    CA   TRP *  179  .  -7.903  67.203  40.175  1.00 16.49  .    1   1358
179 .
ATOM  C    C    TRP *  179  .  -6.902  68.231  39.765  1.00 17.32  .    1   1359
179 .
ATOM  O    O    TRP *  179  .  -7.220  69.088  38.983  1.00 19.50  .    1   1360
179 .
ATOM  C    CB   TRP *  179  .  -8.656  67.722  41.361  1.00 11.23  .    1   1361
179 .
ATOM  C    CG   TRP *  179  .  -9.596  68.816  41.044  1.00  8.48  .    1   1362
179 .
ATOM  C    CD1  TRP *  179  . -10.925  68.698  40.850  1.00  7.66  .    1   1363
179 .
ATOM  C    CD2  TRP *  179  .  -9.304  70.216  40.973  1.00  6.28  .    1   1364
179 .
ATOM  N    NE1  TRP *  179  . -11.482  69.926  40.672  1.00  9.95  .    1   1365
179 .
ATOM  C    CE2  TRP *  179  . -10.504  70.877  40.741  1.00  5.89  .    1   1366
179 .
ATOM  C    CE3  TRP *  179  .  -8.141  70.972  41.087  1.00  6.09  .    1   1367
179 .
ATOM  C    CZ2  TRP *  179  . -10.582  72.251  40.621  1.00  7.56  .    1   1368
179 .
ATOM  C    CZ3  TRP *  179  .  -8.224  72.336  40.965  1.00  6.98  .    1   1369
179 .
ATOM  C    CH2  TRP *  179  .  -9.428  72.960  40.737  1.00  7.03  .    1   1370
180 .
ATOM  N    N    VAL *  180  .  -5.693  68.173  40.291  1.00 19.12  .    1   1371
180 .
ATOM  C    CA   VAL *  180  .  -4.670  69.145  39.906  1.00 20.67  .    1   1372
180 .
ATOM  C    C    VAL *  180  .  -4.180  68.859  38.457  1.00 21.99  .    1   1373
180 .
ATOM  O    O    VAL *  180  .  -3.916  69.771  37.684  1.00 22.23  .    1   1374
180 .
ATOM  C    CB   VAL *  180  .  -3.472  69.112  40.906  1.00 19.67  .    1   1375
180 .
ATOM  C    CG1  VAL *  180  .  -2.347  69.975  40.422  1.00 18.40  .    1   1376
180 .
ATOM  C    CG2  VAL *  180  .  -3.919  69.610  42.249  1.00 18.69  .    1   1377
181 .
ATOM  N    N    HIS *  181  .  -4.040  67.584  38.117  1.00 22.94  .    1   1378
181 .
ATOM  C    CA   HIS *  181  .  -3.593  67.161  36.798  1.00 22.06  .    1   1379
181 .
ATOM  C    C    HIS *  181  .  -4.539  67.696  35.755  1.00 20.97  .    1   1380
181 .
ATOM  O    O    HIS *  181  .  -4.148  68.429  34.860  1.00 20.31  .    1   1381
181 .
ATOM  C    CB   HIS *  181  .  -3.600  65.645  36.717  1.00 23.47  .    1   1382
181 .
ATOM  C    CG   HIS *  181  .  -2.889  65.127  35.521  1.00 29.31  .    1   1383
181 .
ATOM  N    ND1  HIS *  181  .  -3.547  64.616  34.421  1.00 29.22  .    1   1384
181 .
ATOM  C    CD2  HIS *  181  .  -1.565  65.100  35.218  1.00 31.16  .    1   1385
181 .
ATOM  C    CE1  HIS *  181  .  -2.663  64.298  33.490  1.00 30.94  .    1   1386
181 .
ATOM  N    NE2  HIS *  181  .  -1.454  64.583  33.950  1.00 31.94  .    1   1387
182 .
ATOM  N    N    ASP *  182  .  -5.803  67.350  35.933  1.00 20.43  .    1   1388
182 .
ATOM  C    CA   ASP *  182  .  -6.875  67.744  35.058  1.00 21.17  .    1   1389
182 .
ATOM  C    C    ASP *  182  .  -7.248  69.223  34.989  1.00 21.99  .    1   1390
182 .
ATOM  O    O    ASP *  182  .  -7.617  69.692  33.923  1.00 24.78  .    1   1391
182 .
ATOM  C    CB   ASP *  182  .  -8.131  66.952  35.413  1.00 21.24  .    1   1392
182 .
ATOM  C    CG   ASP *  182  .  -7.941  65.434  35.266  1.00 24.92  .    1   1393
182 .
ATOM  O    OD1  ASP *  182  .  -7.005  64.997  34.539  1.00 26.64  .    1   1394
182 .
ATOM  O    OD2  ASP *  182  .  -8.724  64.670  35.881  1.00 25.29  .    1   1395
183 .
ATOM  N    N    ASN *  183  .  -7.168  69.966  36.086  1.00 21.46  .    1   1396
183 .
ATOM  C    CA   ASN *  183  .  -7.586  71.361  36.077  1.00 18.37  .    1   1397
183 .
ATOM  C    C    ASN *  183  .  -6.572  72.441  36.312  1.00 19.44  .    1   1398
183 .
ATOM  O    O    ASN *  183  .  -6.861  73.616  36.118  1.00 20.53  .    1   1399
183 .
ATOM  C    CB   ASN *  183  .  -8.638  71.564  37.140  1.00 18.46  .    1   1400
183 .
ATOM  C    CG   ASN *  183  .  -9.833  70.715  36.927  1.00 20.51  .    1   1401
183 .
ATOM  O    OD1  ASN *  183  . -10.813  71.156  36.335  1.00 21.67  .    1   1402
183 .
ATOM  N    ND2  ASN *  183  .  -9.774  69.487  37.393  1.00 19.90  .    1   1403
184 .
ATOM  N    N    ILE *  184  .  -5.388  72.095  36.766  1.00 20.88  .    1   1404
184 .
ATOM  C    CA   ILE *  184  .  -4.427  73.148  37.080  1.00 21.91  .    1   1405
184 .
ATOM  C    C    ILE *  184  .  -4.050  74.043  35.900  1.00 23.58  .    1   1406
184 .
ATOM  O    O    ILE *  184  .  -3.467  75.127  36.089  1.00 24.98  .    1   1407
184 .
ATOM  C    CB   ILE *  184  .  -3.182  72.591  37.814  1.00 19.98  .    1   1408
184 .
ATOM  C    CG1  ILE *  184  .  -2.512  73.703  38.604  1.00 18.35  .    1   1409
184 .
ATOM  C    CG2  ILE *  184  .  -2.228  71.955  36.849  1.00 19.84  .    1   1410
184 .
ATOM  C    CD1  ILE *  184  .  -3.366  74.216  39.723  1.00 16.27  .    1   1411
185 .
ATOM  N    N    GLN *  185  .  -4.414  73.611  34.694  1.00 23.74  .    1   1412
185 .
ATOM  C    CA   GLN *  185  .  -4.111  74.373  33.478  1.00 23.28  .    1   1413
185 .
ATOM  C    C    GLN *  185  .  -4.961  75.639  33.394  1.00 22.65  .    1   1414
185 .
ATOM  O    O    GLN *  185  .  -4.547  76.650  32.829  1.00 20.57  .    1   1415
185 .
ATOM  C    CB   GLN *  185  .  -4.310  73.506  32.219  1.00 22.78  .    1   1416
185 .
ATOM  C    CG   GLN *  185  .  -5.710  72.999  32.018  1.00 23.84  .    1   1417
185 .
ATOM  C    CD   GLN *  185  .  -5.814  72.028  30.870  1.00 25.61  .    1   1418
185 .
ATOM  O    OE1  GLN *  185  .  -5.240  70.940  30.906  1.00 26.75  .    1   1419
185 .
ATOM  N    NE2  GLN *  185  .  -6.556  72.405  29.844  1.00 26.11  .    1   1420
186 .
ATOM  N    N    PHE *  186  .  -6.118  75.614  34.033  1.00 21.19  .    1   1421
186 .
ATOM  C    CA   PHE *  186  .  -6.987  76.765  34.001  1.00 21.73  .    1   1422
186 .
ATOM  C    C    PHE *  186  .  -6.652  77.811  35.016  1.00 22.69  .    1   1423
186 .
ATOM  O    O    PHE *  186  .  -7.367  78.814  35.104  1.00 25.29  .    1   1424
186 .
ATOM  C    CB   PHE *  186  .  -8.409  76.309  34.203  1.00 23.22  .    1   1425
186 .
ATOM  C    CG   PHE *  186  .  -8.799  75.232  33.259  1.00 26.77  .    1   1426
186 .
ATOM  C    CD1  PHE *  186  .  -8.747  75.461  31.876  1.00 25.58  .    1   1427
186 .
ATOM  C    CD2  PHE *  186  .  -9.135  73.966  33.728  1.00 27.47  .    1   1428
186 .
ATOM  C    CE1  PHE *  186  .  -9.025  74.442  30.980  1.00 28.36  .    1   1429
186 .
ATOM  C    CE2  PHE *  186  .  -9.418  72.921  32.823  1.00 29.45  .    1   1430
186 .
ATOM  C    CZ   PHE *  186  .  -9.362  73.161  31.448  1.00 28.94  .    1   1431
187 .
ATOM  N    N    PHE *  187  .  -5.574  77.591  35.780  1.00 22.48  .    1   1432
187 .
ATOM  C    CA   PHE *  187  .  -5.130  78.517  36.829  1.00 19.18  .    1   1433
187 .
ATOM  C    C    PHE *  187  .  -3.748  79.061  36.520  1.00 20.33  .    1   1434
187 .
ATOM  O    O    PHE *  187  .  -3.224  79.895  37.254  1.00 21.71  .    1   1435
187 .
ATOM  C    CB   PHE *  187  .  -5.066  77.814  38.170  1.00 15.90  .    1   1436
187 .
ATOM  C    CG   PHE *  187  .  -6.398  77.363  38.702  1.00 14.99  .    1   1437
187 .
ATOM  C    CD1  PHE *  187  .  -6.879  76.099  38.422  1.00 14.34  .    1   1438
187 .
ATOM  C    CD2  PHE *  187  .  -7.126  78.171  39.563  1.00 15.08  .    1   1439
187 .
ATOM  C    CE1  PHE *  187  .  -8.053  75.641  38.991  1.00 14.77  .    1   1440
187 .
ATOM  C    CE2  PHE *  187  .  -8.303  77.724  40.138  1.00 13.77  .    1   1441
187 .
ATOM  C    CZ   PHE *  187  .  -8.766  76.465  39.855  1.00 14.36  .    1   1442
188 .
ATOM  N    N    GLY *  188  .  -3.142  78.572  35.442  1.00 19.60  .    1   1443
188 .
ATOM  C    CA   GLY *  188  .  -1.827  79.038  35.059  1.00 15.99  .    1   1444
188 .
ATOM  C    C    GLY *  188  .  -0.778  77.992  35.297  1.00 15.83  .    1   1445
188 .
ATOM  O    O    GLY *  188  .   0.379  78.168  34.942  1.00 15.26  .    1   1446
189 .
ATOM  N    N    GLY *  189  .  -1.181  76.857  35.833  1.00 15.12  .    1   1447
189 .
ATOM  C    CA   GLY *  189  .  -0.190  75.856  36.123  1.00 16.94  .    1   1448
189 .
ATOM  C    C    GLY *  189  .  -0.033  74.854  35.030  1.00 19.72  .    1   1449
189 .
ATOM  O    O    GLY *  189  .  -1.003  74.484  34.388  1.00 22.77  .    1   1450
190 .
ATOM  N    N    ASP *  190  .   1.174  74.338  34.900  1.00 19.36  .    1   1451
190 .
ATOM  C    CA   ASP *  190  .   1.493  73.342  33.903  1.00 19.68  .    1   1452
190 .
ATOM  C    C    ASP *  190  .   1.395  71.965  34.555  1.00 21.40  .    1   1453
190 .
ATOM  O    O    ASP *  190  .   2.316  71.544  35.240  1.00 22.29  .    1   1454
190 .
ATOM  C    CB   ASP *  190  .   2.902  73.639  33.425  1.00 17.62  .    1   1455
190 .
ATOM  C    CG   ASP *  190  .   3.485  72.543  32.603  1.00 20.73  .    1   1456
190 .
ATOM  O    OD1  ASP *  190  .   2.774  71.587  32.234  1.00 17.86  .    1   1457
190 .
ATOM  O    OD2  ASP *  190  .   4.702  72.634  32.329  1.00 24.84  .    1   1458
191 .
ATOM  N    N    PRO *  191  .   0.360  71.174  34.229  1.00 22.39  .    1   1459
191 .
ATOM  C    CA   PRO *  191  .   0.205  69.843  34.830  1.00 23.02  .    1   1460
191 .
ATOM  C    C    PRO *  191  .   1.275  68.841  34.489  1.00 23.76  .    1   1461
191 .
ATOM  O    O    PRO *  191  .   1.175  67.681  34.868  1.00 25.47  .    1   1462
191 .
ATOM  C    CB   PRO *  191  .  -1.146  69.391  34.310  1.00 22.69  .    1   1463
191 .
ATOM  C    CG   PRO *  191  .  -1.175  69.979  33.000  1.00 23.46  .    1   1464
191 .
ATOM  C    CD   PRO *  191  .  -0.667  71.381  33.205  1.00 22.17  .    1   1465
192 .
ATOM  N    N    LYS *  192  .   2.274  69.276  33.738  1.00 25.81  .    1   1466
192 .
ATOM  C    CA   LYS *  192  .   3.389  68.417  33.351  1.00 27.63  .    1   1467
192 .
ATOM  C    C    LYS *  192  .   4.587  68.848  34.172  1.00 26.91  .    1   1468
192 .
ATOM  O    O    LYS *  192  .   5.700  68.388  33.949  1.00 27.93  .    1   1469
192 .
ATOM  C    CB   LYS *  192  .   3.719  68.571  31.864  1.00 29.85  .    1   1470
192 .
ATOM  C    CG   LYS *  192  .   2.562  68.192  30.933  1.00 35.59  .    1   1471
192 .
ATOM  C    CD   LYS *  192  .   2.083  66.744  31.162  1.00 37.82  .    1   1472
192 .
ATOM  C    CE   LYS *  192  .   0.869  66.372  30.255  1.00 39.90  .    1   1473
192 .
ATOM  N    NZ   LYS *  192  .  -0.499  66.856  30.763  1.00 39.89  .    1   1474
193 .
ATOM  N    N    THR *  193  .   4.373  69.771  35.102  1.00 26.03  .    1   1475
193 .
ATOM  C    CA   THR *  193  .   5.463  70.215  35.944  1.00 24.22  .    1   1476
193 .
ATOM  C    C    THR *  193  .   5.036  70.491  37.368  1.00 22.38  .    1   1477
193 .
ATOM  O    O    THR *  193  .   5.240  71.595  37.882  1.00 20.66  .    1   1478
193 .
ATOM  C    CB   THR *  193  .   6.151  71.409  35.353  1.00 23.26  .    1   1479
193 .
ATOM  O    OG1  THR *  193  .   6.380  71.144  33.974  1.00 26.62  .    1   1480
193 .
ATOM  C    CG2  THR *  193  .   7.484  71.589  35.983  1.00 22.80  .    1   1481
194 .
ATOM  N    N    VAL *  194  .   4.350  69.512  37.962  1.00 20.95  .    1   1482
194 .
ATOM  C    CA   VAL *  194  .   3.938  69.627  39.343  1.00 19.93  .    1   1483
194 .
ATOM  C    C    VAL *  194  .   4.889  68.793  40.184  1.00 19.55  .    1   1484
194 .
ATOM  O    O    VAL *  194  .   5.225  67.658  39.826  1.00 17.13  .    1   1485
194 .
ATOM  C    CB   VAL *  194  .   2.465  69.230  39.620  1.00 19.01  .    1   1486
194 .
ATOM  C    CG1  VAL *  194  .   1.635  69.309  38.392  1.00 18.43  .    1   1487
194 .
ATOM  C    CG2  VAL *  194  .   2.356  67.911  40.289  1.00 19.47  .    1   1488
195 .
ATOM  N    N    THR *  195  .   5.412  69.429  41.227  1.00 18.95  .    1   1489
195 .
ATOM  C    CA   THR *  195  .   6.311  68.820  42.189  1.00 18.22  .    1   1490
195 .
ATOM  C    C    THR *  195  .   5.478  68.613  43.421  1.00 17.66  .    1   1491
195 .
ATOM  O    O    THR *  195  .   4.898  69.577  43.911  1.00 18.70  .    1   1492
195 .
ATOM  C    CB   THR *  195  .   7.319  69.816  42.633  1.00 17.70  .    1   1493
195 .
ATOM  O    OG1  THR *  195  .   8.053  70.267  41.509  1.00 21.00  .    1   1494
195 .
ATOM  C    CG2  THR *  195  .   8.235  69.215  43.618  1.00 18.93  .    1   1495
196 .
ATOM  N    N    ILE *  196  .   5.329  67.394  43.904  1.00 15.39  .    1   1496
196 .
ATOM  C    CA   ILE *  196  .   4.579  67.250  45.130  1.00 13.84  .    1   1497
196 .
ATOM  C    C    ILE *  196  .   5.577  67.325  46.271  1.00 14.73  .    1   1498
196 .
ATOM  O    O    ILE *  196  .   6.669  66.792  46.156  1.00 15.95  .    1   1499
196 .
ATOM  C    CB   ILE *  196  .   3.837  65.939  45.199  1.00 11.94  .    1   1500
196 .
ATOM  C    CG1  ILE *  196  .   4.742  64.778  44.838  1.00 10.71  .    1   1501
196 .
ATOM  C    CG2  ILE *  196  .   2.628  65.999  44.335  1.00 13.66  .    1   1502
196 .
ATOM  C    CD1  ILE *  196  .   4.142  63.431  45.154  1.00  9.15  .    1   1503
197 .
ATOM  N    N    PHE *  197  .   5.293  68.086  47.318  1.00 16.29  .    1   1504
197 .
ATOM  C    CA   PHE *  197  .   6.221  68.120  48.455  1.00 15.99  .    1   1505
197 .
ATOM  C    C    PHE *  197  .   5.532  68.015  49.804  1.00 16.13  .    1   1506
197 .
ATOM  O    O    PHE *  197  .   4.384  68.390  49.952  1.00 16.82  .    1   1507
197 .
ATOM  C    CB   PHE *  197  .   7.246  69.272  48.377  1.00 15.61  .    1   1508
197 .
ATOM  C    CG   PHE *  197  .   6.678  70.656  48.518  1.00 14.78  .    1   1509
197 .
ATOM  C    CD1  PHE *  197  .   5.487  71.015  47.933  1.00 13.88  .    1   1510
197 .
ATOM  C    CD2  PHE *  197  .   7.376  71.610  49.231  1.00 13.46  .    1   1511
197 .
ATOM  C    CE1  PHE *  197  .   5.010  72.297  48.065  1.00 12.87  .    1   1512
197 .
ATOM  C    CE2  PHE *  197  .   6.891  72.881  49.349  1.00 11.83  .    1   1513
197 .
ATOM  C    CZ   PHE *  197  .   5.707  73.219  48.766  1.00 10.96  .    1   1514
198 .
ATOM  N    N    GLY *  198  .   6.191  67.410  50.772  1.00 17.81  .    1   1515
198 .
ATOM  C    CA   GLY *  198  .   5.556  67.264  52.061  1.00 18.24  .    1   1516
198 .
ATOM  C    C    GLY *  198  .   6.549  67.041  53.159  1.00 19.28  .    1   1517
198 .
ATOM  O    O    GLY *  198  .   7.699  66.696  52.895  1.00 18.29  .    1   1518
199 .
ATOM  N    N    GLU *  199  .   6.101  67.191  54.399  1.00 19.92  .    1   1519
199 .
ATOM  C    CA   GLU *  199  .   6.989  67.024  55.534  1.00 18.55  .    1   1520
199 .
ATOM  C    C    GLU *  199  .   6.451  65.961  56.437  1.00 17.65  .    1   1521
199 .
ATOM  O    O    GLU *  199  .   5.256  65.883  56.664  1.00 17.45  .    1   1522
199 .
ATOM  C    CB   GLU *  199  .   7.083  68.341  56.295  1.00 20.94  .    1   1523
199 .
ATOM  C    CG   GLU *  199  .   8.131  68.358  57.397  1.00 22.13  .    1   1524
199 .
ATOM  C    CD   GLU *  199  .   7.567  68.129  58.797  1.00 22.98  .    1   1525
199 .
ATOM  O    OE1  GLU *  199  .   6.337  68.173  58.997  1.00 22.70  .    1   1526
199 .
ATOM  O    OE2  GLU *  199  .   8.370  67.912  59.722  1.00 24.02  .    1   1527
200 .
ATOM  N    N    SER *  200  .   7.330  65.105  56.915  1.00 17.14  .    1   1528
200 .
ATOM  C    CA   SER *  200  .   6.964  64.038  57.840  1.00 17.54  .    1   1529
200 .
ATOM  C    C    SER *  200  .   5.963  63.080  57.246  1.00 16.00  .    1   1530
200 .
ATOM  O    O    SER *  200  .   6.306  62.386  56.321  1.00 20.32  .    1   1531
200 .
ATOM  C    CB   SER *  200  .   6.497  64.604  59.191  1.00 17.01  .    1   1532
200 .
ATOM  O    OG   SER *  200  .   6.738  63.690  60.261  1.00 18.77  .    1   1533
201 .
ATOM  N    N    ALA *  201  .   4.759  62.964  57.774  1.00 15.78  .    1   1534
201 .
ATOM  C    CA   ALA *  201  .   3.816  62.021  57.188  1.00 14.46  .    1   1535
201 .
ATOM  C    C    ALA *  201  .   3.541  62.453  55.729  1.00 16.88  .    1   1536
201 .
ATOM  O    O    ALA *  201  .   3.098  61.658  54.895  1.00 17.53  .    1   1537
201 .
ATOM  C    CB   ALA *  201  .   2.549  61.982  57.998  1.00 10.00  .    1   1538
202 .
ATOM  N    N    GLY *  202  .   3.820  63.722  55.433  1.00 17.64  .    1   1539
202 .
ATOM  C    CA   GLY *  202  .   3.636  64.259  54.101  1.00 17.45  .    1   1540
202 .
ATOM  C    C    GLY *  202  .   4.803  63.913  53.199  1.00 18.50  .    1   1541
202 .
ATOM  O    O    GLY *  202  .   4.607  63.655  52.023  1.00 21.45  .    1   1542
203 .
ATOM  N    N    GLY *  203  .   6.018  63.948  53.726  1.00 16.21  .    1   1543
203 .
ATOM  C    CA   GLY *  203  .   7.179  63.595  52.950  1.00 15.37  .    1   1544
203 .
ATOM  C    C    GLY *  203  .   7.128  62.103  52.761  1.00 16.84  .    1   1545
203 .
ATOM  O    O    GLY *  203  .   7.646  61.572  51.803  1.00 19.67  .    1   1546
204 .
ATOM  N    N    ALA *  204  .   6.487  61.407  53.681  1.00 17.67  .    1   1547
204 .
ATOM  C    CA   ALA *  204  .   6.362  59.960  53.590  1.00 17.10  .    1   1548
204 .
ATOM  C    C    ALA *  204  .   5.326  59.685  52.524  1.00 17.37  .    1   1549
204 .
ATOM  O    O    ALA *  204  .   5.450  58.725  51.782  1.00 18.90  .    1   1550
204 .
ATOM  C    CB   ALA *  204  .   5.909  59.361  54.941  1.00 16.28  .    1   1551
205 .
ATOM  N    N    SER *  205  .   4.237  60.451  52.538  1.00 15.74  .    1   1552
205 .
ATOM  C    CA   SER *  205  .   3.210  60.313  51.527  1.00 14.92  .    1   1553
205 .
ATOM  C    C    SER *  205  .   3.843  60.510  50.135  1.00 16.25  .    1   1554
205 .
ATOM  O    O    SER *  205  .   3.737  59.648  49.269  1.00 16.75  .    1   1555
205 .
ATOM  C    CB   SER *  205  .   2.137  61.340  51.775  1.00 13.42  .    1   1556
205 .
ATOM  O    OG   SER *  205  .   1.370  60.945  52.894  1.00 17.67  .    1   1557
206 .
ATOM  N    N    VAL *  206  .   4.562  61.612  49.950  1.00 14.62  .    1   1558
206 .
ATOM  C    CA   VAL *  206  .   5.236  61.892  48.697  1.00 13.60  .    1   1559
206 .
ATOM  C    C    VAL *  206  .   5.967  60.668  48.197  1.00 14.12  .    1   1560
206 .
ATOM  O    O    VAL *  206  .   5.736  60.210  47.106  1.00 17.78  .    1   1561
206 .
ATOM  C    CB   VAL *  206  .   6.198  63.046  48.844  1.00 12.22  .    1   1562
206 .
ATOM  C    CG1  VAL *  206  .   7.112  63.115  47.680  1.00 12.70  .    1   1563
206 .
ATOM  C    CG2  VAL *  206  .   5.428  64.325  48.964  1.00 11.36  .    1   1564
207 .
ATOM  N    N    GLY *  207  .   6.797  60.076  49.019  1.00 15.33  .    1   1565
207 .
ATOM  C    CA   GLY *  207  .   7.508  58.892  48.579  1.00 13.67  .    1   1566
207 .
ATOM  C    C    GLY *  207  .   6.612  57.716  48.288  1.00 13.09  .    1   1567
207 .
ATOM  O    O    GLY *  207  .   7.020  56.825  47.581  1.00 15.38  .    1   1568
208 .
ATOM  N    N    MET *  208  .   5.403  57.684  48.826  1.00 13.79  .    1   1569
208 .
ATOM  C    CA   MET *  208  .   4.520  56.557  48.570  1.00 13.75  .    1   1570
208 .
ATOM  C    C    MET *  208  .   3.846  56.736  47.225  1.00 15.04  .    1   1571
208 .
ATOM  O    O    MET *  208  .   3.498  55.770  46.567  1.00 16.52  .    1   1572
208 .
ATOM  C    CB   MET *  208  .   3.503  56.405  49.684  1.00 12.78  .    1   1573
208 .
ATOM  C    CG   MET *  208  .   4.136  56.147  51.034  1.00 16.31  .    1   1574
208 .
ATOM  S    SD   MET *  208  .   3.023  56.062  52.454  1.00 16.66  .    1   1575
208 .
ATOM  C    CE   MET *  208  .   4.145  55.304  53.502  1.00 15.03  .    1   1576
209 .
ATOM  N    N    HIS *  209  .   3.648  57.977  46.810  1.00 14.32  .    1   1577
209 .
ATOM  C    CA   HIS *  209  .   3.065  58.248  45.510  1.00 14.49  .    1   1578
209 .
ATOM  C    C    HIS *  209  .   4.110  57.951  44.458  1.00 17.00  .    1   1579
209 .
ATOM  O    O    HIS *  209  .   3.762  57.616  43.345  1.00 19.39  .    1   1580
209 .
ATOM  C    CB   HIS *  209  .   2.587  59.679  45.419  1.00 12.52  .    1   1581
209 .
ATOM  C    CG   HIS *  209  .   1.364  59.927  46.231  1.00 13.17  .    1   1582
209 .
ATOM  N    ND1  HIS *  209  .   0.261  59.108  46.162  1.00 13.09  .    1   1583
209 .
ATOM  C    CD2  HIS *  209  .   1.095  60.842  47.189  1.00 12.68  .    1   1584
209 .
ATOM  C    CE1  HIS *  209  .  -0.635  59.504  47.044  1.00 13.76  .    1   1585
209 .
ATOM  N    NE2  HIS *  209  .  -0.149  60.555  47.680  1.00 15.02  .    1   1586
210 .
ATOM  N    N    ILE *  210  .   5.384  58.010  44.846  1.00 16.22  .    1   1587
210 .
ATOM  C    CA   ILE *  210  .   6.520  57.708  43.987  1.00 15.71  .    1   1588
210 .
ATOM  C    C    ILE *  210  .   6.610  56.194  43.798  1.00 18.12  .    1   1589
210 .
ATOM  O    O    ILE *  210  .   7.206  55.710  42.835  1.00 19.19  .    1   1590
210 .
ATOM  C    CB   ILE *  210  .   7.850  58.181  44.648  1.00 14.33  .    1   1591
210 .
ATOM  C    CG1  ILE *  210  .   7.980  59.694  44.600  1.00 11.53  .    1   1592
210 .
ATOM  C    CG2  ILE *  210  .   9.051  57.568  43.974  1.00 14.65  .    1   1593
210 .
ATOM  C    CD1  ILE *  210  .   9.347  60.159  44.990  1.00  8.96  .    1   1594
211 .
ATOM  N    N    LEU *  211  .   6.036  55.441  44.731  1.00 19.08  .    1   1595
211 .
ATOM  C    CA   LEU *  211  .   6.090  53.990  44.679  1.00 18.80  .    1   1596
211 .
ATOM  C    C    LEU *  211  .   4.823  53.390  44.144  1.00 19.59  .    1   1597
211 .
ATOM  O    O    LEU *  211  .   4.837  52.427  43.375  1.00 21.79  .    1   1598
211 .
ATOM  C    CB   LEU *  211  .   6.303  53.420  46.077  1.00 20.37  .    1   1599
211 .
ATOM  C    CG   LEU *  211  .   7.629  53.581  46.813  1.00 21.36  .    1   1600
211 .
ATOM  C    CD1  LEU *  211  .   7.429  53.129  48.264  1.00 22.62  .    1   1601
211 .
ATOM  C    CD2  LEU *  211  .   8.712  52.758  46.164  1.00 20.94  .    1   1602
212 .
ATOM  N    N    SER *  212  .   3.702  53.892  44.615  1.00 18.07  .    1   1603
212 .
ATOM  C    CA   SER *  212  .   2.455  53.335  44.169  1.00 18.90  .    1   1604
212 .
ATOM  C    C    SER *  212  .   2.237  53.562  42.677  1.00 20.25  .    1   1605
212 .
ATOM  O    O    SER *  212  .   2.222  54.703  42.219  1.00 21.66  .    1   1606
212 .
ATOM  C    CB   SER *  212  .   1.325  53.941  44.951  1.00 15.76  .    1   1607
212 .
ATOM  O    OG   SER *  212  .   0.114  53.346  44.572  1.00 16.87  .    1   1608
213 .
ATOM  N    N    PRO *  213  .   2.082  52.478  41.893  1.00 20.07  .    1   1609
213 .
ATOM  C    CA   PRO *  213  .   1.856  52.527  40.451  1.00 18.86  .    1   1610
213 .
ATOM  C    C    PRO *  213  .   0.807  53.552  40.021  1.00 17.45  .    1   1611
213 .
ATOM  O    O    PRO *  213  .   1.067  54.380  39.161  1.00 16.63  .    1   1612
213 .
ATOM  C    CB   PRO *  213  .   1.398  51.113  40.160  1.00 18.99  .    1   1613
213 .
ATOM  C    CG   PRO *  213  .   2.283  50.332  41.029  1.00 21.16  .    1   1614
213 .
ATOM  C    CD   PRO *  213  .   2.229  51.081  42.332  1.00 19.91  .    1   1615
214 .
ATOM  N    N    GLY *  214  .  -0.355  53.530  40.654  1.00 16.53  .    1   1616
214 .
ATOM  C    CA   GLY *  214  .  -1.412  54.451  40.299  1.00 14.07  .    1   1617
214 .
ATOM  C    C    GLY *  214  .  -1.224  55.917  40.597  1.00 16.54  .    1   1618
214 .
ATOM  O    O    GLY *  214  .  -2.165  56.665  40.435  1.00 18.48  .    1   1619
215 .
ATOM  N    N    SER *  215  .  -0.055  56.351  41.048  1.00 16.86  .    1   1620
215 .
ATOM  C    CA   SER *  215  .   0.152  57.773  41.344  1.00 16.54  .    1   1621
215 .
ATOM  C    C    SER *  215  .   1.298  58.350  40.584  1.00 17.82  .    1   1622
215 .
ATOM  O    O    SER *  215  .   1.315  59.542  40.337  1.00 17.71  .    1   1623
215 .
ATOM  C    CB   SER *  215  .   0.479  58.014  42.816  1.00 17.96  .    1   1624
215 .
ATOM  O    OG   SER *  215  .  -0.654  57.865  43.632  1.00 20.20  .    1   1625
216 .
ATOM  N    N    ARG *  216  .   2.290  57.516  40.274  1.00 18.65  .    1   1626
216 .
ATOM  C    CA   ARG *  216  .   3.493  57.974  39.579  1.00 19.72  .    1   1627
216 .
ATOM  C    C    ARG *  216  .   3.238  58.966  38.445  1.00 19.10  .    1   1628
216 .
ATOM  O    O    ARG *  216  .   3.907  59.987  38.368  1.00 20.68  .    1   1629
216 .
ATOM  C    CB   ARG *  216  .   4.352  56.792  39.069  1.00 18.25  .    1   1630
216 .
ATOM  C    CG   ARG *  216  .   4.123  55.490  39.786  1.00 19.09  .    1   1631
216 .
ATOM  C    CD   ARG *  216  .   5.408  54.790  40.215  1.00 21.85  .    1   1632
216 .
ATOM  N    NE   ARG *  216  .   5.739  53.651  39.373  1.00 23.01  .    1   1633
216 .
ATOM  C    CZ   ARG *  216  .   5.993  52.414  39.793  1.00 23.68  .    1   1634
216 .
ATOM  N    NH1  ARG *  216  .   5.951  52.085  41.067  1.00 20.93  .    1   1635
216 .
ATOM  N    NH2  ARG *  216  .   6.375  51.499  38.910  1.00 27.39  .    1   1636
217 .
ATOM  N    N    ASP *  217  .   2.202  58.734  37.645  1.00 19.46  .    1   1637
217 .
ATOM  C    CA   ASP *  217  .   1.917  59.580  36.483  1.00 18.96  .    1   1638
217 .
ATOM  C    C    ASP *  217  .   1.362  60.954  36.751  1.00 19.48  .    1   1639
217 .
ATOM  O    O    ASP *  217  .   1.456  61.817  35.871  1.00 22.38  .    1   1640
217 .
ATOM  C    CB   ASP *  217  .   0.968  58.874  35.517  1.00 16.54  .    1   1641
217 .
ATOM  C    CG   ASP *  217  .   1.485  57.517  35.049  1.00 16.57  .    1   1642
217 .
ATOM  O    OD1  ASP *  217  .   2.671  57.165  35.260  1.00 18.94  .    1   1643
217 .
ATOM  O    OD2  ASP *  217  .   0.682  56.791  34.451  1.00 13.88  .    1   1644
218 .
ATOM  N    N    LEU *  218  .   0.828  61.170  37.958  1.00 18.53  .    1   1645
218 .
ATOM  C    CA   LEU *  218  .   0.194  62.434  38.360  1.00 15.22  .    1   1646
218 .
ATOM  C    C    LEU *  218  .   1.101  63.569  38.819  1.00 14.25  .    1   1647
218 .
ATOM  O    O    LEU *  218  .   0.618  64.612  39.262  1.00 12.57  .    1   1648
218 .
ATOM  C    CB   LEU *  218  .  -0.868  62.175  39.439  1.00 16.59  .    1   1649
218 .
ATOM  C    CG   LEU *  218  .  -2.048  61.261  39.094  1.00 18.63  .    1   1650
218 .
ATOM  C    CD1  LEU *  218  .  -2.942  61.031  40.287  1.00 16.84  .    1   1651
218 .
ATOM  C    CD2  LEU *  218  .  -2.848  61.888  37.976  1.00 17.29  .    1   1652
219 .
ATOM  N    N    PHE *  219  .   2.406  63.373  38.744  1.00 12.79  .    1   1653
219 .
ATOM  C    CA   PHE *  219  .   3.311  64.434  39.135  1.00 12.48  .    1   1654
219 .
ATOM  C    C    PHE *  219  .   4.664  64.186  38.479  1.00 14.45  .    1   1655
219 .
ATOM  O    O    PHE *  219  .   4.929  63.079  38.033  1.00 15.85  .    1   1656
219 .
ATOM  C    CB   PHE *  219  .   3.394  64.550  40.668  1.00 12.09  .    1   1657
219 .
ATOM  C    CG   PHE *  219  .   3.910  63.323  41.344  1.00  8.86  .    1   1658
219 .
ATOM  C    CD1  PHE *  219  .   3.073  62.267  41.595  1.00  7.39  .    1   1659
219 .
ATOM  C    CD2  PHE *  219  .   5.259  63.201  41.631  1.00  7.39  .    1   1660
219 .
ATOM  C    CE1  PHE *  219  .   3.576  61.115  42.105  1.00 11.06  .    1   1661
219 .
ATOM  C    CE2  PHE *  219  .   5.766  62.050  42.141  1.00  7.83  .    1   1662
219 .
ATOM  C    CZ   PHE *  219  .   4.932  61.003  42.378  1.00  8.38  .    1   1663
220 .
ATOM  N    N    ARG *  220  .   5.525  65.199  38.472  1.00 14.66  .    1   1664
220 .
ATOM  C    CA   ARG *  220  .   6.832  65.148  37.829  1.00 15.11  .    1   1665
220 .
ATOM  C    C    ARG *  220  .   8.021  64.920  38.743  1.00 17.25  .    1   1666
220 .
ATOM  O    O    ARG *  220  .   8.829  64.027  38.529  1.00 18.59  .    1   1667
220 .
ATOM  C    CB   ARG *  220  .   7.025  66.477  37.115  1.00 16.00  .    1   1668
220 .
ATOM  C    CG   ARG *  220  .   8.322  66.704  36.432  1.00 17.63  .    1   1669
220 .
ATOM  C    CD   ARG *  220  .   8.406  65.930  35.157  1.00 22.65  .    1   1670
220 .
ATOM  N    NE   ARG *  220  .   9.498  66.406  34.299  1.00 26.65  .    1   1671
220 .
ATOM  C    CZ   ARG *  220  .   9.360  67.314  33.334  1.00 24.75  .    1   1672
220 .
ATOM  N    NH1  ARG *  220  .   8.189  67.878  33.102  1.00 22.51  .    1   1673
220 .
ATOM  N    NH2  ARG *  220  .  10.371  67.553  32.515  1.00 24.30  .    1   1674
221 .
ATOM  N    N    ARG *  221  .   8.172  65.802  39.711  1.00 18.01  .    1   1675
221 .
ATOM  C    CA   ARG *  221  .   9.269  65.767  40.662  1.00 17.19  .    1   1676
221 .
ATOM  C    C    ARG *  221  .   8.724  65.695  42.060  1.00 16.30  .    1   1677
221 .
ATOM  O    O    ARG *  221  .   7.562  66.014  42.270  1.00 16.06  .    1   1678
221 .
ATOM  C    CB   ARG *  221  .  10.064  67.048  40.512  1.00 16.50  .    1   1679
221 .
ATOM  C    CG   ARG *  221  .  11.046  66.933  39.440  1.00 18.45  .    1   1680
221 .
ATOM  C    CD   ARG *  221  .  11.923  68.123  39.386  1.00 22.24  .    1   1681
221 .
ATOM  N    NE   ARG *  221  .  11.361  69.147  38.526  1.00 27.26  .    1   1682
221 .
ATOM  C    CZ   ARG *  221  .  11.366  69.098  37.200  1.00 25.54  .    1   1683
221 .
ATOM  N    NH1  ARG *  221  .  11.912  68.073  36.573  1.00 24.48  .    1   1684
221 .
ATOM  N    NH2  ARG *  221  .  10.804  70.081  36.511  1.00 26.93  .    1   1685
222 .
ATOM  N    N    ALA *  222  .   9.584  65.382  43.026  1.00 16.59  .    1   1686
222 .
ATOM  C    CA   ALA *  222  .   9.176  65.277  44.430  1.00 15.10  .    1   1687
222 .
ATOM  C    C    ALA *  222  .  10.183  65.836  45.407  1.00 15.74  .    1   1688
222 .
ATOM  O    O    ALA *  222  .  11.381  65.685  45.238  1.00 16.26  .    1   1689
222 .
ATOM  C    CB   ALA *  222  .   8.892  63.825  44.786  1.00 10.57  .    1   1690
223 .
ATOM  N    N    ILE *  223  .   9.688  66.496  46.441  1.00 17.25  .    1   1691
223 .
ATOM  C    CA   ILE *  223  .  10.539  67.013  47.510  1.00 16.41  .    1   1692
223 .
ATOM  C    C    ILE *  223  .  10.025  66.344  48.778  1.00 16.85  .    1   1693
223 .
ATOM  O    O    ILE *  223  .   8.837  66.446  49.089  1.00 16.45  .    1   1694
223 .
ATOM  C    CB   ILE *  223  .  10.404  68.509  47.681  1.00 16.23  .    1   1695
223 .
ATOM  C    CG1  ILE *  223  .  10.948  69.228  46.450  1.00 16.07  .    1   1696
223 .
ATOM  C    CG2  ILE *  223  .  11.142  68.944  48.942  1.00 15.62  .    1   1697
223 .
ATOM  C    CD1  ILE *  223  .  10.736  70.694  46.462  1.00 13.79  .    1   1698
224 .
ATOM  N    N    LEU *  224  .  10.885  65.602  49.463  1.00 16.03  .    1   1699
224 .
ATOM  C    CA   LEU *  224  .  10.497  64.922  50.705  1.00 14.81  .    1   1700
224 .
ATOM  C    C    LEU *  224  .  11.215  65.557  51.900  1.00 15.04  .    1   1701
224 .
ATOM  O    O    LEU *  224  .  12.440  65.565  51.949  1.00 15.30  .    1   1702
224 .
ATOM  C    CB   LEU *  224  .  10.836  63.417  50.642  1.00 12.16  .    1   1703
224 .
ATOM  C    CG   LEU *  224  .  10.211  62.494  49.589  1.00 12.17  .    1   1704
224 .
ATOM  C    CD1  LEU *  224  .  10.984  62.614  48.295  1.00  9.77  .    1   1705
224 .
ATOM  C    CD2  LEU *  224  .  10.258  61.077  50.055  1.00 10.67  .    1   1706
225 .
ATOM  N    N    GLN *  225  .  10.468  66.112  52.849  1.00 15.97  .    1   1707
225 .
ATOM  C    CA   GLN *  225  .  11.065  66.742  54.044  1.00 15.90  .    1   1708
225 .
ATOM  C    C    GLN *  225  .  10.835  65.949  55.336  1.00 15.04  .    1   1709
225 .
ATOM  O    O    GLN *  225  .   9.702  65.771  55.756  1.00 16.11  .    1   1710
225 .
ATOM  C    CB   GLN *  225  .  10.517  68.150  54.230  1.00 16.24  .    1   1711
225 .
ATOM  C    CG   GLN *  225  .  10.913  69.111  53.152  1.00 18.50  .    1   1712
225 .
ATOM  C    CD   GLN *  225  .   9.926  70.240  52.983  1.00 19.51  .    1   1713
225 .
ATOM  O    OE1  GLN *  225  .   9.577  70.608  51.869  1.00 22.81  .    1   1714
225 .
ATOM  N    NE2  GLN *  225  .   9.482  70.810  54.083  1.00 20.16  .    1   1715
226 .
ATOM  N    N    SER *  226  .  11.908  65.443  55.924  1.00 13.89  .    1   1716
226 .
ATOM  C    CA   SER *  226  .  11.862  64.702  57.174  1.00 15.05  .    1   1717
226 .
ATOM  C    C    SER *  226  .  10.976  63.502  57.136  1.00 16.63  .    1   1718
226 .
ATOM  O    O    SER *  226  .  10.297  63.193  58.113  1.00 19.71  .    1   1719
226 .
ATOM  C    CB   SER *  226  .  11.440  65.603  58.352  1.00 14.13  .    1   1720
226 .
ATOM  O    OG   SER *  226  .  12.366  66.650  58.599  1.00 12.91  .    1   1721
227 .
ATOM  N    N    GLY *  227  .  10.991  62.790  56.028  1.00 16.72  .    1   1722
227 .
ATOM  C    CA   GLY *  227  .  10.169  61.610  55.953  1.00 15.18  .    1   1723
227 .
ATOM  C    C    GLY *  227  .  10.394  60.853  54.678  1.00 16.45  .    1   1724
227 .
ATOM  O    O    GLY *  227  .  10.827  61.418  53.686  1.00 17.47  .    1   1725
228 .
ATOM  N    N    SER *  228  .  10.155  59.560  54.721  1.00 13.97  .    1   1726
228 .
ATOM  C    CA   SER *  228  .  10.305  58.752  53.556  1.00 14.23  .    1   1727
228 .
ATOM  C    C    SER *  228  .   9.323  57.643  53.779  1.00 14.47  .    1   1728
228 .
ATOM  O    O    SER *  228  .   8.990  57.360  54.907  1.00 13.74  .    1   1729
228 .
ATOM  C    CB   SER *  228  .  11.723  58.270  53.428  1.00 13.50  .    1   1730
228 .
ATOM  O    OG   SER *  228  .  12.043  57.487  54.517  1.00 16.36  .    1   1731
229 .
ATOM  N    N    PRO *  229  .   8.826  57.014  52.705  1.00 14.56  .    1   1732
229 .
ATOM  C    CA   PRO *  229  .   7.849  55.930  52.762  1.00 13.50  .    1   1733
229 .
ATOM  C    C    PRO *  229  .   8.217  54.797  53.663  1.00 13.34  .    1   1734
229 .
ATOM  O    O    PRO *  229  .   7.344  54.110  54.153  1.00 12.28  .    1   1735
229 .
ATOM  C    CB   PRO *  229  .   7.811  55.449  51.317  1.00 15.95  .    1   1736
229 .
ATOM  C    CG   PRO *  229  .   9.245  55.700  50.845  1.00 14.59  .    1   1737
229 .
ATOM  C    CD   PRO *  229  .   9.427  57.085  51.357  1.00 14.19  .    1   1738
230 .
ATOM  N    N    ASN *  230  .   9.519  54.573  53.822  1.00 14.01  .    1   1739
230 .
ATOM  C    CA   ASN *  230  .  10.040  53.485  54.646  1.00 15.16  .    1   1740
230 .
ATOM  C    C    ASN *  230  .  10.286  53.780  56.142  1.00 16.04  .    1   1741
230 .
ATOM  O    O    ASN *  230  .  10.889  52.972  56.848  1.00 17.85  .    1   1742
230 .
ATOM  C    CB   ASN *  230  .  11.309  52.912  54.013  1.00 13.59  .    1   1743
230 .
ATOM  C    CG   ASN *  230  .  12.434  53.880  54.024  1.00 13.15  .    1   1744
230 .
ATOM  O    OD1  ASN *  230  .  12.259  55.023  53.679  1.00 15.93  .    1   1745
230 .
ATOM  N    ND2  ASN *  230  .  13.604  53.438  54.443  1.00 16.19  .    1   1746
231 .
ATOM  N    N    CYS *  231  .   9.864  54.934  56.633  1.00 16.43  .    1   1747
231 .
ATOM  C    CA   CYS *  231  .  10.052  55.242  58.040  1.00 15.23  .    1   1748
231 .
ATOM  C    C    CYS *  231  .   9.248  54.183  58.815  1.00 16.31  .    1   1749
231 .
ATOM  O    O    CYS *  231  .   8.145  53.814  58.406  1.00 17.79  .    1   1750
231 .
ATOM  C    CB   CYS *  231  .   9.579  56.663  58.307  1.00 12.67  .    1   1751
231 .
ATOM  S    SG   CYS *  231  .  10.734  57.929  57.743  1.00 14.59  .    1   1752
232 .
ATOM  N    N    PRO *  232  .   9.787  53.666  59.925  1.00 15.04  .    1   1753
232 .
ATOM  C    CA   PRO *  232  .   9.120  52.639  60.727  1.00 14.13  .    1   1754
232 .
ATOM  C    C    PRO *  232  .   7.741  52.948  61.245  1.00 14.48  .    1   1755
232 .
ATOM  O    O    PRO *  232  .   6.980  52.049  61.568  1.00 15.77  .    1   1756
232 .
ATOM  C    CB   PRO *  232  .  10.119  52.375  61.846  1.00 13.38  .    1   1757
232 .
ATOM  C    CG   PRO *  232  .  10.820  53.639  61.979  1.00 14.13  .    1   1758
232 .
ATOM  C    CD   PRO *  232  .  11.038  54.084  60.570  1.00 15.19  .    1   1759
233 .
ATOM  N    N    TRP *  233  .   7.419  54.221  61.334  1.00 14.50  .    1   1760
233 .
ATOM  C    CA   TRP *  233  .   6.112  54.643  61.787  1.00 15.43  .    1   1761
233 .
ATOM  C    C    TRP *  233  .   5.171  54.900  60.615  1.00 18.18  .    1   1762
233 .
ATOM  O    O    TRP *  233  .   3.993  55.168  60.821  1.00 20.57  .    1   1763
233 .
ATOM  C    CB   TRP *  233  .   6.256  55.938  62.566  1.00 14.14  .    1   1764
233 .
ATOM  C    CG   TRP *  233  .   7.087  56.970  61.871  1.00 12.57  .    1   1765
233 .
ATOM  C    CD1  TRP *  233  .   8.424  57.178  62.010  1.00 12.46  .    1   1766
233 .
ATOM  C    CD2  TRP *  233  .   6.632  57.919  60.921  1.00 13.42  .    1   1767
233 .
ATOM  N    NE1  TRP *  233  .   8.832  58.201  61.199  1.00 10.91  .    1   1768
233 .
ATOM  C    CE2  TRP *  233  .   7.749  58.671  60.514  1.00 12.26  .    1   1769
233 .
ATOM  C    CE3  TRP *  233  .   5.384  58.200  60.358  1.00 13.50  .    1   1770
233 .
ATOM  C    CZ2  TRP *  233  .   7.663  59.676  59.573  1.00 13.79  .    1   1771
233 .
ATOM  C    CZ3  TRP *  233  .   5.298  59.196  59.422  1.00 14.98  .    1   1772
233 .
ATOM  C    CH2  TRP *  233  .   6.433  59.926  59.034  1.00 15.41  .    1   1773
234 .
ATOM  N    N    ALA *  234  .   5.699  54.835  59.389  1.00 17.55  .    1   1774
234 .
ATOM  C    CA   ALA *  234  .   4.930  55.127  58.193  1.00 15.26  .    1   1775
234 .
ATOM  C    C    ALA *  234  .   3.977  54.094  57.668  1.00 14.86  .    1   1776
234 .
ATOM  O    O    ALA *  234  .   3.091  54.448  56.938  1.00 14.37  .    1   1777
234 .
ATOM  C    CB   ALA *  234  .   5.816  55.564  57.122  1.00 15.48  .    1   1778
235 .
ATOM  N    N    SER *  235  .   4.140  52.825  57.997  1.00 14.11  .    1   1779
235 .
ATOM  C    CA   SER *  235  .   3.182  51.865  57.498  1.00 14.50  .    1   1780
235 .
ATOM  C    C    SER *  235  .   3.081  50.650  58.403  1.00 16.05  .    1   1781
235 .
ATOM  O    O    SER *  235  .   3.926  50.466  59.261  1.00 16.81  .    1   1782
235 .
ATOM  C    CB   SER *  235  .   3.597  51.427  56.113  1.00 13.94  .    1   1783
235 .
ATOM  O    OG   SER *  235  .   4.788  50.674  56.186  1.00 15.81  .    1   1784
236 .
ATOM  N    N    VAL *  236  .   2.049  49.831  58.208  1.00 16.47  .    1   1785
236 .
ATOM  C    CA   VAL *  236  .   1.860  48.595  58.965  1.00 17.79  .    1   1786
236 .
ATOM  C    C    VAL *  236  .   1.423  47.464  58.039  1.00 19.15  .    1   1787
236 .
ATOM  O    O    VAL *  236  .   0.968  47.717  56.928  1.00 21.39  .    1   1788
236 .
ATOM  C    CB   VAL *  236  .   0.800  48.716  60.085  1.00 17.41  .    1   1789
236 .
ATOM  C    CG1  VAL *  236  .   1.306  49.613  61.188  1.00 18.70  .    1   1790
236 .
ATOM  C    CG2  VAL *  236  .  -0.527  49.201  59.552  1.00 14.89  .    1   1791
237 .
ATOM  N    N    SER *  237  .   1.601  46.221  58.470  1.00 18.58  .    1   1792
237 .
ATOM  C    CA   SER *  237  .   1.186  45.076  57.679  1.00 18.78  .    1   1793
237 .
ATOM  C    C    SER *  237  .  -0.325  45.098  57.665  1.00 19.57  .    1   1794
237 .
ATOM  O    O    SER *  237  .  -0.923  45.817  58.459  1.00 18.72  .    1   1795
237 .
ATOM  C    CB   SER *  237  .   1.642  43.807  58.357  1.00 19.78  .    1   1796
237 .
ATOM  O    OG   SER *  237  .   1.101  43.756  59.666  1.00 23.87  .    1   1797
238 .
ATOM  N    N    VAL *  238  .  -0.954  44.306  56.800  1.00 19.63  .    1   1798
238 .
ATOM  C    CA   VAL *  238  .  -2.406  44.297  56.754  1.00 20.34  .    1   1799
238 .
ATOM  C    C    VAL *  238  .  -2.932  43.668  58.010  1.00 20.06  .    1   1800
238 .
ATOM  O    O    VAL *  238  .  -3.954  44.077  58.523  1.00 20.87  .    1   1801
238 .
ATOM  C    CB   VAL *  238  .  -2.956  43.543  55.542  1.00 22.04  .    1   1802
238 .
ATOM  C    CG1  VAL *  238  .  -2.513  44.226  54.246  1.00 23.52  .    1   1803
238 .
ATOM  C    CG2  VAL *  238  .  -2.475  42.122  55.557  1.00 24.12  .    1   1804
239 .
ATOM  N    N    ALA *  239  .  -2.214  42.687  58.532  1.00 20.50  .    1   1805
239 .
ATOM  C    CA   ALA *  239  .  -2.637  42.021  59.761  1.00 20.73  .    1   1806
239 .
ATOM  C    C    ALA *  239  .  -2.623  43.006  60.907  1.00 21.55  .    1   1807
239 .
ATOM  O    O    ALA *  239  .  -3.583  43.104  61.659  1.00 22.47  .    1   1808
239 .
ATOM  C    CB   ALA *  239  .  -1.728  40.873  60.077  1.00 21.44  .    1   1809
240 .
ATOM  N    N    GLU *  240  .  -1.540  43.759  61.023  1.00 20.87  .    1   1810
240 .
ATOM  C    CA   GLU *  240  .  -1.431  44.739  62.073  1.00 20.16  .    1   1811
240 .
ATOM  C    C    GLU *  240  .  -2.542  45.747  61.949  1.00 19.99  .    1   1812
240 .
ATOM  O    O    GLU *  240  .  -3.220  46.029  62.925  1.00 21.36  .    1   1813
240 .
ATOM  C    CB   GLU *  240  .  -0.080  45.425  62.017  1.00 20.89  .    1   1814
240 .
ATOM  C    CG   GLU *  240  .   0.129  46.463  63.111  1.00 25.33  .    1   1815
240 .
ATOM  C    CD   GLU *  240  .  -0.162  45.943  64.501  1.00 23.76  .    1   1816
240 .
ATOM  O    OE1  GLU *  240  .   0.182  44.809  64.812  1.00 25.58  .    1   1817
240 .
ATOM  O    OE2  GLU *  240  .  -0.750  46.671  65.291  1.00 23.51  .    1   1818
241 .
ATOM  N    N    GLY *  241  .  -2.770  46.255  60.746  1.00 19.91  .    1   1819
241 .
ATOM  C    CA   GLY *  241  .  -3.820  47.237  60.539  1.00 18.25  .    1   1820
241 .
ATOM  C    C    GLY *  241  .  -5.179  46.695  60.891  1.00 17.87  .    1   1821
241 .
ATOM  O    O    GLY *  241  .  -6.061  47.423  61.321  1.00 15.81  .    1   1822
242 .
ATOM  N    N    ARG *  242  .  -5.358  45.401  60.686  1.00 19.84  .    1   1823
242 .
ATOM  C    CA   ARG *  242  .  -6.622  44.746  61.009  1.00 21.05  .    1   1824
242 .
ATOM  C    C    ARG *  242  .  -6.765  44.665  62.530  1.00 21.15  .    1   1825
242 .
ATOM  O    O    ARG *  242  .  -7.829  44.979  63.077  1.00 20.17  .    1   1826
242 .
ATOM  C    CB   ARG *  242  .  -6.638  43.342  60.413  1.00 23.64  .    1   1827
242 .
ATOM  C    CG   ARG *  242  .  -7.948  42.595  60.630  1.00 28.17  .    1   1828
242 .
ATOM  C    CD   ARG *  242  .  -8.062  41.398  59.683  1.00 30.32  .    1   1829
242 .
ATOM  N    NE   ARG *  242  .  -8.684  41.710  58.391  1.00 30.25  .    1   1830
242 .
ATOM  C    CZ   ARG *  242  .  -9.997  41.872  58.213  1.00 30.60  .    1   1831
242 .
ATOM  N    NH1  ARG *  242  . -10.830  41.822  59.235  1.00 29.86  .    1   1832
242 .
ATOM  N    NH2  ARG *  242  . -10.486  42.139  57.010  1.00 31.43  .    1   1833
243 .
ATOM  N    N    ARG *  243  .  -5.673  44.268  63.200  1.00 20.82  .    1   1834
243 .
ATOM  C    CA   ARG *  243  .  -5.616  44.141  64.647  1.00 20.48  .    1   1835
243 .
ATOM  C    C    ARG *  243  .  -6.029  45.429  65.283  1.00 19.46  .    1   1836
243 .
ATOM  O    O    ARG *  243  .  -7.001  45.470  66.009  1.00 22.06  .    1   1837
243 .
ATOM  C    CB   ARG *  243  .  -4.219  43.801  65.081  1.00 21.23  .    1   1838
243 .
ATOM  C    CG   ARG *  243  .  -4.096  43.504  66.533  1.00 22.78  .    1   1839
243 .
ATOM  C    CD   ARG *  243  .  -2.791  44.089  67.086  1.00 26.18  .    1   1840
243 .
ATOM  N    NE   ARG *  243  .  -3.134  44.755  68.334  1.00 31.64  .    1   1841
243 .
ATOM  C    CZ   ARG *  243  .  -2.734  45.960  68.716  1.00 33.33  .    1   1842
243 .
ATOM  N    NH1  ARG *  243  .  -1.915  46.695  67.967  1.00 32.65  .    1   1843
243 .
ATOM  N    NH2  ARG *  243  .  -3.280  46.490  69.814  1.00 38.00  .    1   1844
244 .
ATOM  N    N    ARG *  244  .  -5.349  46.505  64.944  1.00 18.78  .    1   1845
244 .
ATOM  C    CA   ARG *  244  .  -5.683  47.820  65.472  1.00 17.80  .    1   1846
244 .
ATOM  C    C    ARG *  244  .  -7.089  48.256  65.107  1.00 20.33  .    1   1847
244 .
ATOM  O    O    ARG *  244  .  -7.679  49.069  65.817  1.00 24.05  .    1   1848
244 .
ATOM  C    CB   ARG *  244  .  -4.705  48.881  64.976  1.00 13.46  .    1   1849
244 .
ATOM  C    CG   ARG *  244  .  -3.248  48.484  65.050  1.00  8.88  .    1   1850
244 .
ATOM  C    CD   ARG *  244  .  -2.367  49.659  64.739  1.00  8.23  .    1   1851
244 .
ATOM  N    NE   ARG *  244  .  -0.974  49.324  64.891  1.00  6.73  .    1   1852
244 .
ATOM  C    CZ   ARG *  244  .   0.016  50.147  64.629  1.00  9.16  .    1   1853
244 .
ATOM  N    NH1  ARG *  244  .  -0.227  51.362  64.209  1.00  8.09  .    1   1854
244 .
ATOM  N    NH2  ARG *  244  .   1.250  49.742  64.791  1.00  8.23  .    1   1855
245 .
ATOM  N    N    ALA *  245  .  -7.603  47.792  63.968  1.00 22.51  .    1   1856
245 .
ATOM  C    CA   ALA *  245  .  -8.954  48.146  63.510  1.00 23.67  .    1   1857
245 .
ATOM  C    C    ALA *  245  .  -9.938  47.485  64.438  1.00 24.35  .    1   1858
245 .
ATOM  O    O    ALA *  245  . -10.924  48.093  64.849  1.00 23.05  .    1   1859
245 .
ATOM  C    CB   ALA *  245  .  -9.185  47.632  62.115  1.00 24.48  .    1   1860
246 .
ATOM  N    N    VAL *  246  .  -9.688  46.211  64.727  1.00 25.10  .    1   1861
246 .
ATOM  C    CA   VAL *  246  . -10.546  45.458  65.616  1.00 26.70  .    1   1862
246 .
ATOM  C    C    VAL *  246  . -10.481  46.063  66.990  1.00 27.19  .    1   1863
246 .
ATOM  O    O    VAL *  246  . -11.514  46.384  67.576  1.00 28.10  .    1   1864
246 .
ATOM  C    CB   VAL *  246  . -10.095  44.034  65.735  1.00 27.60  .    1   1865
246 .
ATOM  C    CG1  VAL *  246  . -10.881  43.356  66.834  1.00 26.97  .    1   1866
246 .
ATOM  C    CG2  VAL *  246  . -10.322  43.326  64.396  1.00 28.14  .    1   1867
247 .
ATOM  N    N    GLU *  247  .  -9.257  46.243  67.487  1.00 26.33  .    1   1868
247 .
ATOM  C    CA   GLU *  247  .  -9.014  46.812  68.801  1.00 25.55  .    1   1869
247 .
ATOM  C    C    GLU *  247  .  -9.729  48.120  68.971  1.00 25.17  .    1   1870
247 .
ATOM  O    O    GLU *  247  . -10.295  48.380  70.021  1.00 26.25  .    1   1871
247 .
ATOM  C    CB   GLU *  247  .  -7.540  47.017  68.998  1.00 27.64  .    1   1872
247 .
ATOM  C    CG   GLU *  247  .  -7.053  46.619  70.341  1.00 34.16  .    1   1873
247 .
ATOM  C    CD   GLU *  247  .  -7.609  45.272  70.801  1.00 39.18  .    1   1874
247 .
ATOM  O    OE1  GLU *  247  .  -7.763  44.356  69.949  1.00 40.88  .    1   1875
247 .
ATOM  O    OE2  GLU *  247  .  -7.891  45.113  72.032  1.00 42.37  .    1   1876
248 .
ATOM  N    N    LEU *  248  .  -9.751  48.950  67.940  1.00 24.55  .    1   1877
248 .
ATOM  C    CA   LEU *  248  . -10.451  50.213  68.074  1.00 23.68  .    1   1878
248 .
ATOM  C    C    LEU *  248  . -11.884  49.840  68.315  1.00 23.33  .    1   1879
248 .
ATOM  O    O    LEU *  248  . -12.523  50.411  69.172  1.00 25.29  .    1   1880
248 .
ATOM  C    CB   LEU *  248  . -10.353  51.068  66.822  1.00 22.29  .    1   1881
248 .
ATOM  C    CG   LEU *  248  . -11.004  52.434  67.032  1.00 21.73  .    1   1882
248 .
ATOM  C    CD1  LEU *  248  .  -9.998  53.364  67.621  1.00 22.35  .    1   1883
248 .
ATOM  C    CD2  LEU *  248  . -11.496  52.997  65.720  1.00 23.89  .    1   1884
249 .
ATOM  N    N    GLY *  249  . -12.372  48.823  67.620  1.00 23.57  .    1   1885
249 .
ATOM  C    CA   GLY *  249  . -13.757  48.401  67.808  1.00 24.06  .    1   1886
249 .
ATOM  C    C    GLY *  249  . -14.038  47.991  69.244  1.00 25.08  .    1   1887
249 .
ATOM  O    O    GLY *  249  . -15.076  48.334  69.827  1.00 24.68  .    1   1888
250 .
ATOM  N    N    ARG *  250  . -13.106  47.252  69.822  1.00 25.92  .    1   1889
250 .
ATOM  C    CA   ARG *  250  . -13.237  46.804  71.196  1.00 27.56  .    1   1890
250 .
ATOM  C    C    ARG *  250  . -13.437  48.046  72.106  1.00 27.73  .    1   1891
250 .
ATOM  O    O    ARG *  250  . -14.445  48.165  72.790  1.00 28.85  .    1   1892
250 .
ATOM  C    CB   ARG *  250  . -11.981  46.015  71.572  1.00 28.15  .    1   1893
250 .
ATOM  C    CG   ARG *  250  . -12.229  44.741  72.351  1.00 30.48  .    1   1894
250 .
ATOM  C    CD   ARG *  250  . -11.000  43.836  72.350  1.00 32.41  .    1   1895
250 .
ATOM  N    NE   ARG *  250  . -10.787  43.190  71.047  1.00 34.35  .    1   1896
251 .
ATOM  N    N    ASN *  251  . -12.539  49.021  72.024  1.00 27.05  .    1   1897
251 .
ATOM  C    CA   ASN *  251  . -12.644  50.243  72.825  1.00 27.01  .    1   1898
251 .
ATOM  C    C    ASN *  251  . -13.966  50.995  72.657  1.00 28.49  .    1   1899
251 .
ATOM  O    O    ASN *  251  . -14.205  51.987  73.358  1.00 29.72  .    1   1900
251 .
ATOM  C    CB   ASN *  251  . -11.535  51.211  72.441  1.00 25.08  .    1   1901
251 .
ATOM  C    CG   ASN *  251  . -10.191  50.799  72.956  1.00 25.04  .    1   1902
251 .
ATOM  O    OD1  ASN *  251  .  -9.640  51.465  73.830  1.00 28.17  .    1   1903
251 .
ATOM  N    ND2  ASN *  251  .  -9.630  49.737  72.406  1.00 22.49  .    1   1904
252 .
ATOM  N    N    LEU *  252  . -14.772  50.620  71.664  1.00 29.39  .    1   1905
252 .
ATOM  C    CA   LEU *  252  . -16.049  51.312  71.433  1.00 29.96  .    1   1906
252 .
ATOM  C    C    LEU *  252  . -17.219  50.349  71.580  1.00 29.94  .    1   1907
252 .
ATOM  O    O    LEU *  252  . -18.369  50.688  71.354  1.00 29.88  .    1   1908
252 .
ATOM  C    CB   LEU *  252  . -16.062  52.020  70.076  1.00 29.29  .    1   1909
252 .
ATOM  C    CG   LEU *  252  . -14.991  53.106  69.928  1.00 29.61  .    1   1910
252 .
ATOM  C    CD1  LEU *  252  . -14.822  53.498  68.461  1.00 30.39  .    1   1911
252 .
ATOM  C    CD2  LEU *  252  . -15.333  54.329  70.758  1.00 29.69  .    1   1912
253 .
ATOM  N    N    ASN *  253  . -16.913  49.138  72.005  1.00 31.24  .    1   1913
253 .
ATOM  C    CA   ASN *  253  . -17.947  48.160  72.257  1.00 33.36  .    1   1914
253 .
ATOM  C    C    ASN *  253  . -18.758  47.927  71.032  1.00 33.67  .    1   1915
253 .
ATOM  O    O    ASN *  253  . -19.982  48.103  71.033  1.00 34.81  .    1   1916
253 .
ATOM  C    CB   ASN *  253  . -18.825  48.656  73.398  1.00 34.48  .    1   1917
253 .
ATOM  C    CG   ASN *  253  . -18.011  48.940  74.646  1.00 35.74  .    1   1918
253 .
ATOM  O    OD1  ASN *  253  . -17.106  48.161  74.991  1.00 37.32  .    1   1919
253 .
ATOM  N    ND2  ASN *  253  . -18.253  50.089  75.280  1.00 34.77  .    1   1920
254 .
ATOM  N    N    CYS *  254  . -18.046  47.608  69.959  1.00 34.95  .    1   1921
254 .
ATOM  C    CA   CYS *  254  . -18.665  47.318  68.678  1.00 34.08  .    1   1922
254 .
ATOM  C    C    CYS *  254  . -18.758  45.824  68.597  1.00 34.48  .    1   1923
254 .
ATOM  O    O    CYS *  254  . -17.860  45.114  69.077  1.00 33.76  .    1   1924
254 .
ATOM  C    CB   CYS *  254  . -17.752  47.711  67.534  1.00 32.99  .    1   1925
254 .
ATOM  S    SG   CYS *  254  . -17.633  49.467  67.259  1.00 30.55  .    1   1926
255 .
ATOM  N    N    ASN *  255  . -19.776  45.362  67.871  1.00 35.67  .    1   1927
255 .
ATOM  C    CA   ASN *  255  . -19.961  43.937  67.634  1.00 34.53  .    1   1928
255 .
ATOM  C    C    ASN *  255  . -18.709  43.663  66.857  1.00 33.17  .    1   1929
255 .
ATOM  O    O    ASN *  255  . -18.367  44.455  65.972  1.00 32.65  .    1   1930
255 .
ATOM  C    CB   ASN *  255  . -21.145  43.718  66.715  1.00 36.99  .    1   1931
255 .
ATOM  C    CG   ASN *  255  . -21.442  42.257  66.515  1.00 38.97  .    1   1932
255 .
ATOM  O    OD1  ASN *  255  . -20.651  41.514  65.890  1.00 39.71  .    1   1933
255 .
ATOM  N    ND2  ASN *  255  . -22.568  41.808  67.073  1.00 41.49  .    1   1934
256 .
ATOM  N    N    LEU *  256  . -17.959  42.649  67.247  1.00 31.96  .    1   1935
256 .
ATOM  C    CA   LEU *  256  . -16.730  42.344  66.537  1.00 31.53  .    1   1936
256 .
ATOM  C    C    LEU *  256  . -16.825  41.010  65.845  1.00 32.90  .    1   1937
256 .
ATOM  O    O    LEU *  256  . -15.796  40.372  65.575  1.00 34.95  .    1   1938
256 .
ATOM  C    CB   LEU *  256  . -15.566  42.275  67.498  1.00 29.56  .    1   1939
256 .
ATOM  C    CG   LEU *  256  . -15.017  43.540  68.099  1.00 28.37  .    1   1940
256 .
ATOM  C    CD1  LEU *  256  . -13.759  43.150  68.860  1.00 28.22  .    1   1941
256 .
ATOM  C    CD2  LEU *  256  . -14.686  44.507  66.988  1.00 29.22  .    1   1942
257 .
ATOM  N    N    ASN *  257  . -18.040  40.567  65.559  1.00 33.34  .    1   1943
257 .
ATOM  C    CA   ASN *  257  . -18.205  39.274  64.924  1.00 34.26  .    1   1944
257 .
ATOM  C    C    ASN *  257  . -17.872  39.283  63.450  1.00 34.43  .    1   1945
257 .
ATOM  O    O    ASN *  257  . -17.604  38.217  62.886  1.00 35.92  .    1   1946
257 .
ATOM  C    CB   ASN *  257  . -19.626  38.760  65.125  1.00 35.50  .    1   1947
258 .
ATOM  N    N    SER *  258  . -17.849  40.465  62.822  1.00 34.36  .    1   1948
258 .
ATOM  C    CA   SER *  258  . -17.569  40.548  61.383  1.00 32.59  .    1   1949
258 .
ATOM  C    C    SER *  258  . -17.148  41.940  60.976  1.00 32.58  .    1   1950
258 .
ATOM  O    O    SER *  258  . -17.619  42.914  61.571  1.00 32.37  .    1   1951
258 .
ATOM  C    CB   SER *  258  . -18.851  40.264  60.626  1.00 32.89  .    1   1952
258 .
ATOM  O    OG   SER *  258  . -19.769  41.332  60.877  1.00 32.20  .    1   1953
259 .
ATOM  N    N    ASP *  259  . -16.400  42.053  59.871  1.00 32.68  .    1   1954
259 .
ATOM  C    CA   ASP *  259  . -15.976  43.371  59.392  1.00 32.84  .    1   1955
259 .
ATOM  C    C    ASP *  259  . -17.189  44.252  59.182  1.00 32.86  .    1   1956
259 .
ATOM  O    O    ASP *  259  . -17.152  45.424  59.495  1.00 34.08  .    1   1957
259 .
ATOM  C    CB   ASP *  259  . -15.203  43.311  58.069  1.00 31.69  .    1   1958
259 .
ATOM  C    CG   ASP *  259  . -13.825  42.690  58.209  1.00 33.07  .    1   1959
259 .
ATOM  O    OD1  ASP *  259  . -13.437  42.276  59.328  1.00 34.49  .    1   1960
259 .
ATOM  O    OD2  ASP *  259  . -13.118  42.578  57.182  1.00 33.12  .    1   1961
260 .
ATOM  N    N    GLU *  260  . -18.286  43.688  58.709  1.00 33.50  .    1   1962
260 .
ATOM  C    CA   GLU *  260  . -19.479  44.500  58.439  1.00 34.23  .    1   1963
260 .
ATOM  C    C    GLU *  260  . -20.079  45.061  59.704  1.00 33.59  .    1   1964
260 .
ATOM  O    O    GLU *  260  . -20.442  46.241  59.753  1.00 33.49  .    1   1965
260 .
ATOM  C    CB   GLU *  260  . -20.538  43.703  57.662  1.00 36.53  .    1   1966
260 .
ATOM  C    CG   GLU *  260  . -19.988  42.994  56.402  1.00 39.24  .    1   1967
260 .
ATOM  C    CD   GLU *  260  . -19.133  41.739  56.714  1.00 38.20  .    1   1968
261 .
ATOM  N    N    GLU *  261  . -20.218  44.216  60.722  1.00 33.70  .    1   1969
261 .
ATOM  C    CA   GLU *  261  . -20.767  44.679  61.997  1.00 33.71  .    1   1970
261 .
ATOM  C    C    GLU *  261  . -19.773  45.697  62.558  1.00 32.47  .    1   1971
261 .
ATOM  O    O    GLU *  261  . -20.157  46.802  62.980  1.00 31.70  .    1   1972
261 .
ATOM  C    CB   GLU *  261  . -20.919  43.512  62.959  1.00 37.35  .    1   1973
261 .
ATOM  C    CG   GLU *  261  . -21.872  42.431  62.465  1.00 41.66  .    1   1974
261 .
ATOM  C    CD   GLU *  261  . -23.326  42.732  62.779  1.00 45.50  .    1   1975
261 .
ATOM  O    OE1  GLU *  261  . -23.750  43.924  62.665  1.00 46.49  .    1   1976
261 .
ATOM  O    OE2  GLU *  261  . -24.052  41.754  63.146  1.00 48.08  .    1   1977
262 .
ATOM  N    N    LEU *  262  . -18.489  45.366  62.448  1.00 30.54  .    1   1978
262 .
ATOM  C    CA   LEU *  262  . -17.423  46.239  62.924  1.00 29.11  .    1   1979
262 .
ATOM  C    C    LEU *  262  . -17.474  47.586  62.225  1.00 28.78  .    1   1980
262 .
ATOM  O    O    LEU *  262  . -17.684  48.610  62.867  1.00 28.76  .    1   1981
262 .
ATOM  C    CB   LEU *  262  . -16.065  45.559  62.728  1.00 28.46  .    1   1982
262 .
ATOM  C    CG   LEU *  262  . -14.765  46.283  63.090  1.00 28.53  .    1   1983
262 .
ATOM  C    CD1  LEU *  262  . -14.906  47.137  64.305  1.00 28.23  .    1   1984
262 .
ATOM  C    CD2  LEU *  262  . -13.708  45.235  63.315  1.00 28.81  .    1   1985
263 .
ATOM  N    N    ILE *  263  . -17.421  47.587  60.900  1.00 30.02  .    1   1986
263 .
ATOM  C    CA   ILE *  263  . -17.441  48.844  60.153  1.00 30.92  .    1   1987
263 .
ATOM  C    C    ILE *  263  . -18.725  49.568  60.425  1.00 30.96  .    1   1988
263 .
ATOM  O    O    ILE *  263  . -18.732  50.776  60.631  1.00 30.49  .    1   1989
263 .
ATOM  C    CB   ILE *  263  . -17.339  48.649  58.631  1.00 30.49  .    1   1990
263 .
ATOM  C    CG1  ILE *  263  . -15.988  48.046  58.272  1.00 30.10  .    1   1991
263 .
ATOM  C    CG2  ILE *  263  . -17.519  49.977  57.914  1.00 28.19  .    1   1992
263 .
ATOM  C    CD1  ILE *  263  . -15.979  47.437  56.900  1.00 30.88  .    1   1993
264 .
ATOM  N    N    HIS *  264  . -19.830  48.848  60.464  1.00 32.59  .    1   1994
264 .
ATOM  C    CA   HIS *  264  . -21.062  49.569  60.699  1.00 34.48  .    1   1995
264 .
ATOM  C    C    HIS *  264  . -21.050  50.231  62.063  1.00 32.74  .    1   1996
264 .
ATOM  O    O    HIS *  264  . -21.480  51.373  62.195  1.00 32.74  .    1   1997
264 .
ATOM  C    CB   HIS *  264  . -22.299  48.679  60.532  1.00 39.21  .    1   1998
264 .
ATOM  C    CG   HIS *  264  . -23.573  49.341  60.968  1.00 44.77  .    1   1999
264 .
ATOM  N    ND1  HIS *  264  . -24.632  48.637  61.507  1.00 46.91  .    1   2000
264 .
ATOM  C    CD2  HIS *  264  . -23.930  50.654  61.020  1.00 47.14  .    1   2001
264 .
ATOM  C    CE1  HIS *  264  . -25.581  49.487  61.887  1.00 47.76  .    1   2002
264 .
ATOM  N    NE2  HIS *  264  . -25.176  50.718  61.600  1.00 47.43  .    1   2003
265 .
ATOM  N    N    CYS *  265  . -20.514  49.555  63.074  1.00 31.34  .    1   2004
265 .
ATOM  C    CA   CYS *  265  . -20.522  50.139  64.413  1.00 29.03  .    1   2005
265 .
ATOM  C    C    CYS *  265  . -19.684  51.386  64.395  1.00 27.31  .    1   2006
265 .
ATOM  O    O    CYS *  265  . -20.143  52.467  64.788  1.00 26.69  .    1   2007
265 .
ATOM  C    CB   CYS *  265  . -19.985  49.140  65.432  1.00 30.83  .    1   2008
265 .
ATOM  S    SG   CYS *  265  . -19.581  49.880  67.046  1.00 31.33  .    1   2009
266 .
ATOM  N    N    LEU *  266  . -18.497  51.266  63.811  1.00 25.70  .    1   2010
266 .
ATOM  C    CA   LEU *  266  . -17.587  52.395  63.736  1.00 23.63  .    1   2011
266 .
ATOM  C    C    LEU *  266  . -18.193  53.547  62.948  1.00 24.30  .    1   2012
266 .
ATOM  O    O    LEU *  266  . -17.829  54.697  63.154  1.00 26.63  .    1   2013
266 .
ATOM  C    CB   LEU *  266  . -16.239  51.971  63.160  1.00 21.81  .    1   2014
266 .
ATOM  C    CG   LEU *  266  . -15.401  50.943  63.927  1.00 20.04  .    1   2015
266 .
ATOM  C    CD1  LEU *  266  . -14.070  50.831  63.291  1.00 20.53  .    1   2016
266 .
ATOM  C    CD2  LEU *  266  . -15.203  51.356  65.360  1.00 20.74  .    1   2017
267 .
ATOM  N    N    ARG *  267  . -19.181  53.281  62.111  1.00 24.86  .    1   2018
267 .
ATOM  C    CA   ARG *  267  . -19.778  54.380  61.356  1.00 25.69  .    1   2019
267 .
ATOM  C    C    ARG *  267  . -20.882  55.127  62.100  1.00 27.33  .    1   2020
267 .
ATOM  O    O    ARG *  267  . -21.278  56.231  61.702  1.00 27.74  .    1   2021
267 .
ATOM  C    CB   ARG *  267  . -20.285  53.902  60.006  1.00 24.78  .    1   2022
267 .
ATOM  C    CG   ARG *  267  . -19.181  53.557  59.027  1.00 24.30  .    1   2023
267 .
ATOM  C    CD   ARG *  267  . -19.769  53.318  57.670  1.00 24.80  .    1   2024
267 .
ATOM  N    NE   ARG *  267  . -18.742  53.213  56.639  1.00 28.77  .    1   2025
267 .
ATOM  C    CZ   ARG *  267  . -18.818  52.363  55.620  1.00 28.27  .    1   2026
267 .
ATOM  N    NH1  ARG *  267  . -19.876  51.575  55.530  1.00 28.09  .    1   2027
267 .
ATOM  N    NH2  ARG *  267  . -17.836  52.264  54.728  1.00 26.19  .    1   2028
268 .
ATOM  N    N    GLU *  268  . -21.451  54.505  63.131  1.00 28.90  .    1   2029
268 .
ATOM  C    CA   GLU *  268  . -22.488  55.184  63.910  1.00 29.20  .    1   2030
268 .
ATOM  C    C    GLU *  268  . -21.779  56.115  64.890  1.00 28.51  .    1   2031
268 .
ATOM  O    O    GLU *  268  . -22.313  57.126  65.322  1.00 29.46  .    1   2032
268 .
ATOM  C    CB   GLU *  268  . -23.312  54.168  64.694  1.00 31.99  .    1   2033
268 .
ATOM  C    CG   GLU *  268  . -24.162  53.244  63.834  1.00 34.08  .    1   2034
268 .
ATOM  C    CD   GLU *  268  . -25.172  54.021  63.004  1.00 36.11  .    1   2035
269 .
ATOM  N    N    LYS *  269  . -20.553  55.763  65.229  1.00 26.83  .    1   2036
269 .
ATOM  C    CA   LYS *  269  . -19.789  56.538  66.157  1.00 25.98  .    1   2037
269 .
ATOM  C    C    LYS *  269  . -19.546  57.951  65.691  1.00 26.05  .    1   2038
269 .
ATOM  O    O    LYS *  269  . -19.236  58.179  64.537  1.00 27.51  .    1   2039
269 .
ATOM  C    CB   LYS *  269  . -18.455  55.849  66.375  1.00 27.81  .    1   2040
269 .
ATOM  C    CG   LYS *  269  . -18.577  54.466  66.986  1.00 29.66  .    1   2041
269 .
ATOM  C    CD   LYS *  269  . -19.490  54.524  68.200  1.00 31.59  .    1   2042
269 .
ATOM  C    CE   LYS *  269  . -19.813  53.156  68.750  1.00 31.87  .    1   2043
269 .
ATOM  N    NZ   LYS *  269  . -20.867  53.382  69.762  1.00 35.39  .    1   2044
270 .
ATOM  N    N    LYS *  270  . -19.661  58.910  66.598  1.00 25.40  .    1   2045
270 .
ATOM  C    CA   LYS *  270  . -19.399  60.290  66.256  1.00 23.66  .    1   2046
270 .
ATOM  C    C    LYS *  270  . -17.883  60.393  66.090  1.00 22.30  .    1   2047
270 .
ATOM  O    O    LYS *  270  . -17.133  59.624  66.687  1.00 22.20  .    1   2048
270 .
ATOM  C    CB   LYS *  270  . -19.897  61.206  67.366  1.00 25.77  .    1   2049
270 .
ATOM  C    CG   LYS *  270  . -21.395  61.120  67.590  1.00 27.14  .    1   2050
270 .
ATOM  C    CD   LYS *  270  . -21.827  62.064  68.702  1.00 30.94  .    1   2051
271 .
ATOM  N    N    PRO *  271  . -17.408  61.384  65.332  1.00 20.23  .    1   2052
271 .
ATOM  C    CA   PRO *  271  . -15.980  61.522  65.122  1.00 20.69  .    1   2053
271 .
ATOM  C    C    PRO *  271  . -15.123  61.459  66.364  1.00 22.67  .    1   2054
271 .
ATOM  O    O    PRO *  271  . -14.196  60.651  66.440  1.00 23.49  .    1   2055
271 .
ATOM  C    CB   PRO *  271  . -15.875  62.883  64.447  1.00 19.91  .    1   2056
271 .
ATOM  C    CG   PRO *  271  . -17.146  62.995  63.706  1.00 17.32  .    1   2057
271 .
ATOM  C    CD   PRO *  271  . -18.133  62.488  64.683  1.00 19.88  .    1   2058
272 .
ATOM  N    N    GLN *  272  . -15.411  62.306  67.342  1.00 24.69  .    1   2059
272 .
ATOM  C    CA   GLN *  272  . -14.590  62.333  68.544  1.00 25.42  .    1   2060
272 .
ATOM  C    C    GLN *  272  . -14.579  61.046  69.357  1.00 25.22  .    1   2061
272 .
ATOM  O    O    GLN *  272  . -13.695  60.871  70.198  1.00 26.20  .    1   2062
272 .
ATOM  C    CB   GLN *  272  . -14.963  63.501  69.434  1.00 26.88  .    1   2063
272 .
ATOM  C    CG   GLN *  272  . -13.981  63.719  70.567  1.00 30.11  .    1   2064
272 .
ATOM  C    CD   GLN *  272  . -12.676  64.342  70.118  1.00 33.10  .    1   2065
272 .
ATOM  O    OE1  GLN *  272  . -12.648  65.201  69.207  1.00 35.98  .    1   2066
272 .
ATOM  N    NE2  GLN *  272  . -11.571  63.933  70.757  1.00 32.78  .    1   2067
273 .
ATOM  N    N    GLU *  273  . -15.513  60.131  69.122  1.00 23.77  .    1   2068
273 .
ATOM  C    CA   GLU *  273  . -15.479  58.888  69.881  1.00 24.20  .    1   2069
273 .
ATOM  C    C    GLU *  273  . -14.357  58.057  69.358  1.00 23.95  .    1   2070
273 .
ATOM  O    O    GLU *  273  . -13.741  57.321  70.107  1.00 25.81  .    1   2071
273 .
ATOM  C    CB   GLU *  273  . -16.783  58.098  69.774  1.00 26.16  .    1   2072
273 .
ATOM  C    CG   GLU *  273  . -18.006  58.881  70.245  1.00 29.37  .    1   2073
273 .
ATOM  C    CD   GLU *  273  . -19.189  57.993  70.448  1.00 30.99  .    1   2074
273 .
ATOM  O    OE1  GLU *  273  . -19.066  57.049  71.269  1.00 34.71  .    1   2075
273 .
ATOM  O    OE2  GLU *  273  . -20.224  58.219  69.778  1.00 30.98  .    1   2076
274 .
ATOM  N    N    LEU *  274  . -14.112  58.133  68.053  1.00 24.31  .    1   2077
274 .
ATOM  C    CA   LEU *  274  . -13.025  57.375  67.466  1.00 22.95  .    1   2078
274 .
ATOM  C    C    LEU *  274  . -11.730  58.014  67.886  1.00 21.76  .    1   2079
274 .
ATOM  O    O    LEU *  274  . -10.767  57.343  68.267  1.00 21.26  .    1   2080
274 .
ATOM  C    CB   LEU *  274  . -13.136  57.324  65.938  1.00 24.82  .    1   2081
274 .
ATOM  C    CG   LEU *  274  . -14.002  56.172  65.404  1.00 24.92  .    1   2082
274 .
ATOM  C    CD1  LEU *  274  . -15.412  56.567  65.396  1.00 24.48  .    1   2083
274 .
ATOM  C    CD2  LEU *  274  . -13.595  55.830  64.022  1.00 26.20  .    1   2084
275 .
ATOM  N    N    ILE *  275  . -11.708  59.330  67.874  1.00 21.12  .    1   2085
275 .
ATOM  C    CA   ILE *  275  . -10.494  60.021  68.266  1.00 22.14  .    1   2086
275 .
ATOM  C    C    ILE *  275  . -10.083  59.767  69.716  1.00 23.17  .    1   2087
275 .
ATOM  O    O    ILE *  275  .  -8.911  59.557  69.998  1.00 21.66  .    1   2088
275 .
ATOM  C    CB   ILE *  275  . -10.626  61.496  68.058  1.00 22.26  .    1   2089
275 .
ATOM  C    CG1  ILE *  275  . -10.880  61.776  66.585  1.00 21.68  .    1   2090
275 .
ATOM  C    CG2  ILE *  275  .  -9.367  62.182  68.549  1.00 23.15  .    1   2091
275 .
ATOM  C    CD1  ILE *  275  . -11.269  63.202  66.323  1.00 24.03  .    1   2092
276 .
ATOM  N    N    ASP *  276  . -11.052  59.808  70.630  1.00 23.72  .    1   2093
276 .
ATOM  C    CA   ASP *  276  . -10.813  59.571  72.055  1.00 21.91  .    1   2094
276 .
ATOM  C    C    ASP *  276  . -10.098  58.268  72.375  1.00 21.94  .    1   2095
276 .
ATOM  O    O    ASP *  276  .  -9.256  58.245  73.255  1.00 24.10  .    1   2096
276 .
ATOM  C    CB   ASP *  276  . -12.119  59.667  72.833  1.00 19.91  .    1   2097
276 .
ATOM  C    CG   ASP *  276  . -12.592  61.083  72.973  1.00 20.97  .    1   2098
276 .
ATOM  O    OD1  ASP *  276  . -11.781  62.002  72.782  1.00 22.41  .    1   2099
276 .
ATOM  O    OD2  ASP *  276  . -13.778  61.305  73.276  1.00 24.95  .    1   2100
277 .
ATOM  N    N    VAL *  277  . -10.407  57.189  71.669  1.00 21.35  .    1   2101
277 .
ATOM  C    CA   VAL *  277  .  -9.733  55.904  71.912  1.00 19.74  .    1   2102
277 .
ATOM  C    C    VAL *  277  .  -8.616  55.565  70.911  1.00 19.99  .    1   2103
277 .
ATOM  O    O    VAL *  277  .  -7.900  54.602  71.092  1.00 20.45  .    1   2104
277 .
ATOM  C    CB   VAL *  277  . -10.738  54.764  71.912  1.00 20.25  .    1   2105
277 .
ATOM  C    CG1  VAL *  277  . -11.666  54.903  73.098  1.00 20.34  .    1   2106
277 .
ATOM  C    CG2  VAL *  277  . -11.560  54.807  70.651  1.00 20.36  .    1   2107
278 .
ATOM  N    N    GLU *  278  .  -8.422  56.404  69.899  1.00 19.75  .    1   2108
278 .
ATOM  C    CA   GLU *  278  .  -7.406  56.202  68.865  1.00 18.97  .    1   2109
278 .
ATOM  C    C    GLU *  278  .  -6.052  55.697  69.320  1.00 19.52  .    1   2110
278 .
ATOM  O    O    GLU *  278  .  -5.441  54.854  68.664  1.00 21.03  .    1   2111
278 .
ATOM  C    CB   GLU *  278  .  -7.188  57.509  68.091  1.00 19.61  .    1   2112
278 .
ATOM  C    CG   GLU *  278  .  -6.162  57.382  66.987  1.00 20.90  .    1   2113
278 .
ATOM  C    CD   GLU *  278  .  -5.880  58.663  66.219  1.00 21.46  .    1   2114
278 .
ATOM  O    OE1  GLU *  278  .  -6.787  59.499  66.038  1.00 19.07  .    1   2115
278 .
ATOM  O    OE2  GLU *  278  .  -4.723  58.809  65.768  1.00 22.64  .    1   2116
279 .
ATOM  N    N    TRP *  279  .  -5.542  56.242  70.414  1.00 19.23  .    1   2117
279 .
ATOM  C    CA   TRP *  279  .  -4.226  55.843  70.893  1.00 16.89  .    1   2118
279 .
ATOM  C    C    TRP *  279  .  -4.185  54.586  71.698  1.00 17.84  .    1   2119
279 .
ATOM  O    O    TRP *  279  .  -3.123  54.051  71.934  1.00 18.26  .    1   2120
279 .
ATOM  C    CB   TRP *  279  .  -3.617  56.945  71.699  1.00 16.21  .    1   2121
279 .
ATOM  C    CG   TRP *  279  .  -3.403  58.138  70.908  1.00 16.71  .    1   2122
279 .
ATOM  C    CD1  TRP *  279  .  -4.258  59.181  70.760  1.00 17.12  .    1   2123
279 .
ATOM  C    CD2  TRP *  279  .  -2.242  58.449  70.152  1.00 15.42  .    1   2124
279 .
ATOM  N    NE1  TRP *  279  .  -3.693  60.134  69.953  1.00 17.09  .    1   2125
279 .
ATOM  C    CE2  TRP *  279  .  -2.453  59.707  69.568  1.00 17.31  .    1   2126
279 .
ATOM  C    CE3  TRP *  279  .  -1.040  57.788  69.919  1.00 17.56  .    1   2127
279 .
ATOM  C    CZ2  TRP *  279  .  -1.506  60.325  68.763  1.00 19.32  .    1   2128
279 .
ATOM  C    CZ3  TRP *  279  .  -0.092  58.397  69.121  1.00 19.95  .    1   2129
279 .
ATOM  C    CH2  TRP *  279  .  -0.331  59.659  68.550  1.00 20.05  .    1   2130
280 .
ATOM  N    N    ASN *  280  .  -5.343  54.085  72.088  1.00 17.92  .    1   2131
280 .
ATOM  C    CA   ASN *  280  .  -5.396  52.870  72.881  1.00 18.97  .    1   2132
280 .
ATOM  C    C    ASN *  280  .  -5.093  51.599  72.098  1.00 19.71  .    1   2133
280 .
ATOM  O    O    ASN *  280  .  -5.056  50.525  72.664  1.00 22.81  .    1   2134
280 .
ATOM  C    CB   ASN *  280  .  -6.782  52.739  73.536  1.00 19.03  .    1   2135
280 .
ATOM  C    CG   ASN *  280  .  -7.104  53.892  74.470  1.00 20.21  .    1   2136
280 .
ATOM  O    OD1  ASN *  280  .  -6.243  54.725  74.755  1.00 23.77  .    1   2137
280 .
ATOM  N    ND2  ASN *  280  .  -8.342  53.967  74.924  1.00 17.66  .    1   2138
281 .
ATOM  N    N    VAL *  281  .  -4.850  51.710  70.802  1.00 20.83  .    1   2139
281 .
ATOM  C    CA   VAL *  281  .  -4.634  50.544  69.945  1.00 18.34  .    1   2140
281 .
ATOM  C    C    VAL *  281  .  -3.213  50.189  69.579  1.00 17.08  .    1   2141
281 .
ATOM  O    O    VAL *  281  .  -2.983  49.127  69.035  1.00 17.49  .    1   2142
281 .
ATOM  C    CB   VAL *  281  .  -5.415  50.706  68.642  1.00 19.13  .    1   2143
281 .
ATOM  C    CG1  VAL *  281  .  -6.819  51.182  68.931  1.00 17.98  .    1   2144
281 .
ATOM  C    CG2  VAL *  281  .  -4.719  51.715  67.743  1.00 20.87  .    1   2145
282 .
ATOM  N    N    LEU *  282  .  -2.261  51.081  69.793  1.00 18.07  .    1   2146
282 .
ATOM  C    CA   LEU *  282  .  -0.881  50.738  69.464  1.00 20.71  .    1   2147
282 .
ATOM  C    C    LEU *  282  .  -0.565  49.456  70.174  1.00 21.80  .    1   2148
282 .
ATOM  O    O    LEU *  282  .  -1.176  49.145  71.184  1.00 23.77  .    1   2149
282 .
ATOM  C    CB   LEU *  282  .   0.069  51.791  69.959  1.00 21.02  .    1   2150
282 .
ATOM  C    CG   LEU *  282  .  -0.231  53.121  69.318  1.00 22.58  .    1   2151
282 .
ATOM  C    CD1  LEU *  282  .   0.709  54.174  69.865  1.00 25.29  .    1   2152
282 .
ATOM  C    CD2  LEU *  282  .  -0.040  52.964  67.853  1.00 22.25  .    1   2153
283 .
ATOM  N    N    PRO *  283  .   0.390  48.678  69.664  1.00 23.11  .    1   2154
283 .
ATOM  C    CA   PRO *  283  .   0.672  47.435  70.373  1.00 23.01  .    1   2155
283 .
ATOM  C    C    PRO *  283  .   1.809  47.592  71.352  1.00 23.40  .    1   2156
283 .
ATOM  O    O    PRO *  283  .   2.244  46.611  71.929  1.00 24.87  .    1   2157
283 .
ATOM  C    CB   PRO *  283  .   1.095  46.519  69.240  1.00 20.92  .    1   2158
283 .
ATOM  C    CG   PRO *  283  .   1.942  47.425  68.444  1.00 20.58  .    1   2159
283 .
ATOM  C    CD   PRO *  283  .   1.169  48.743  68.419  1.00 21.69  .    1   2160
284 .
ATOM  N    N    PHE *  284  .   2.340  48.796  71.512  1.00 23.64  .    1   2161
284 .
ATOM  C    CA   PHE *  284  .   3.461  48.958  72.415  1.00 23.62  .    1   2162
284 .
ATOM  C    C    PHE *  284  .   3.454  50.274  73.157  1.00 24.38  .    1   2163
284 .
ATOM  O    O    PHE *  284  .   2.722  51.201  72.794  1.00 25.23  .    1   2164
284 .
ATOM  C    CB   PHE *  284  .   4.748  48.951  71.621  1.00 23.96  .    1   2165
284 .
ATOM  C    CG   PHE *  284  .   5.014  47.701  70.911  1.00 25.38  .    1   2166
284 .
ATOM  C    CD1  PHE *  284  .   5.035  46.497  71.590  1.00 28.96  .    1   2167
284 .
ATOM  C    CD2  PHE *  284  .   5.305  47.720  69.561  1.00 27.33  .    1   2168
284 .
ATOM  C    CE1  PHE *  284  .   5.355  45.290  70.926  1.00 29.86  .    1   2169
284 .
ATOM  C    CE2  PHE *  284  .   5.624  46.545  68.887  1.00 28.52  .    1   2170
284 .
ATOM  C    CZ   PHE *  284  .   5.650  45.319  69.570  1.00 28.95  .    1   2171
285 .
ATOM  N    N    ASP *  285  .   4.296  50.358  74.185  1.00 23.12  .    1   2172
285 .
ATOM  C    CA   ASP *  285  .   4.465  51.595  74.922  1.00 22.19  .    1   2173
285 .
ATOM  C    C    ASP *  285  .   5.565  52.092  74.027  1.00 22.09  .    1   2174
285 .
ATOM  O    O    ASP *  285  .   6.648  51.499  73.990  1.00 20.30  .    1   2175
285 .
ATOM  C    CB   ASP *  285  .   5.026  51.319  76.303  1.00 24.68  .    1   2176
285 .
ATOM  C    CG   ASP *  285  .   5.116  52.565  77.175  1.00 23.94  .    1   2177
285 .
ATOM  O    OD1  ASP *  285  .   4.641  53.655  76.774  1.00 25.26  .    1   2178
285 .
ATOM  O    OD2  ASP *  285  .   5.648  52.425  78.290  1.00 25.20  .    1   2179
286 .
ATOM  N    N    SER *  286  .   5.291  53.149  73.278  1.00 21.98  .    1   2180
286 .
ATOM  C    CA   SER *  286  .   6.268  53.630  72.324  1.00 22.20  .    1   2181
286 .
ATOM  C    C    SER *  286  .   6.204  55.119  72.056  1.00 22.03  .    1   2182
286 .
ATOM  O    O    SER *  286  .   5.214  55.773  72.347  1.00 22.53  .    1   2183
286 .
ATOM  C    CB   SER *  286  .   5.990  52.922  71.023  1.00 22.91  .    1   2184
286 .
ATOM  O    OG   SER *  286  .   4.640  53.178  70.654  1.00 23.72  .    1   2185
287 .
ATOM  N    N    ILE *  287  .   7.258  55.627  71.437  1.00 22.12  .    1   2186
287 .
ATOM  C    CA   ILE *  287  .   7.356  57.025  71.088  1.00 21.41  .    1   2187
287 .
ATOM  C    C    ILE *  287  .   7.511  57.005  69.572  1.00 21.24  .    1   2188
287 .
ATOM  O    O    ILE *  287  .   8.149  56.098  69.036  1.00 21.33  .    1   2189
287 .
ATOM  C    CB   ILE *  287  .   8.569  57.638  71.846  1.00 23.58  .    1   2190
287 .
ATOM  C    CG1  ILE *  287  .   8.063  58.734  72.759  1.00 26.75  .    1   2191
287 .
ATOM  C    CG2  ILE *  287  .   9.637  58.215  70.932  1.00 23.57  .    1   2192
287 .
ATOM  C    CD1  ILE *  287  .   6.752  58.367  73.397  1.00 28.78  .    1   2193
288 .
ATOM  N    N    PHE *  288  .   6.837  57.912  68.871  1.00 19.21  .    1   2194
288 .
ATOM  C    CA   PHE *  288  .   6.932  58.000  67.410  1.00 16.85  .    1   2195
288 .
ATOM  C    C    PHE *  288  .   6.270  56.844  66.680  1.00 16.47  .    1   2196
288 .
ATOM  O    O    PHE *  288  .   6.828  56.298  65.745  1.00 17.61  .    1   2197
288 .
ATOM  C    CB   PHE *  288  .   8.388  58.119  66.956  1.00 18.10  .    1   2198
288 .
ATOM  C    CG   PHE *  288  .   8.610  59.088  65.815  1.00 19.49  .    1   2199
288 .
ATOM  C    CD1  PHE *  288  .   7.684  59.225  64.789  1.00 18.95  .    1   2200
288 .
ATOM  C    CD2  PHE *  288  .   9.748  59.899  65.788  1.00 18.58  .    1   2201
288 .
ATOM  C    CE1  PHE *  288  .   7.891  60.159  63.771  1.00 17.80  .    1   2202
288 .
ATOM  C    CE2  PHE *  288  .   9.948  60.824  64.769  1.00 17.16  .    1   2203
288 .
ATOM  C    CZ   PHE *  288  .   9.022  60.951  63.771  1.00 16.24  .    1   2204
289 .
ATOM  N    N    ARG *  289  .   5.089  56.451  67.127  1.00 13.53  .    1   2205
289 .
ATOM  C    CA   ARG *  289  .   4.331  55.424  66.468  1.00 11.20  .    1   2206
289 .
ATOM  C    C    ARG *  289  .   2.927  55.971  66.540  1.00 13.50  .    1   2207
289 .
ATOM  O    O    ARG *  289  .   2.560  56.611  67.523  1.00 13.69  .    1   2208
289 .
ATOM  C    CB   ARG *  289  .   4.424  54.094  67.172  1.00  9.10  .    1   2209
289 .
ATOM  C    CG   ARG *  289  .   5.782  53.453  67.111  1.00 14.13  .    1   2210
289 .
ATOM  C    CD   ARG *  289  .   6.300  53.284  65.684  1.00 16.39  .    1   2211
289 .
ATOM  N    NE   ARG *  289  .   7.507  52.466  65.637  1.00 15.20  .    1   2212
289 .
ATOM  C    CZ   ARG *  289  .   8.737  52.950  65.578  1.00 14.47  .    1   2213
289 .
ATOM  N    NH1  ARG *  289  .   8.936  54.246  65.555  1.00 14.54  .    1   2214
289 .
ATOM  N    NH2  ARG *  289  .   9.767  52.131  65.536  1.00 14.41  .    1   2215
290 .
ATOM  N    N    PHE *  290  .   2.192  55.859  65.442  1.00 14.79  .    1   2216
290 .
ATOM  C    CA   PHE *  290  .   0.846  56.359  65.399  1.00 13.43  .    1   2217
290 .
ATOM  C    C    PHE *  290  .   0.004  55.176  65.045  1.00 13.49  .    1   2218
290 .
ATOM  O    O    PHE *  290  .   0.522  54.191  64.560  1.00 10.84  .    1   2219
290 .
ATOM  C    CB   PHE *  290  .   0.793  57.495  64.434  1.00 13.44  .    1   2220
290 .
ATOM  C    CG   PHE *  290  .   1.959  58.425  64.572  1.00 13.01  .    1   2221
290 .
ATOM  C    CD1  PHE *  290  .   1.976  59.382  65.547  1.00 12.30  .    1   2222
290 .
ATOM  C    CD2  PHE *  290  .   3.046  58.321  63.731  1.00 12.62  .    1   2223
290 .
ATOM  C    CE1  PHE *  290  .   3.051  60.224  65.685  1.00 14.76  .    1   2224
290 .
ATOM  C    CE2  PHE *  290  .   4.144  59.171  63.861  1.00 15.01  .    1   2225
290 .
ATOM  C    CZ   PHE *  290  .   4.145  60.123  64.839  1.00 14.16  .    1   2226
291 .
ATOM  N    N    SER *  291  .  -1.268  55.227  65.400  1.00 14.14  .    1   2227
291 .
ATOM  C    CA   SER *  291  .  -2.141  54.081  65.230  1.00 16.58  .    1   2228
291 .
ATOM  C    C    SER *  291  .  -2.575  53.696  63.857  1.00 16.50  .    1   2229
291 .
ATOM  O    O    SER *  291  .  -2.397  52.563  63.454  1.00 15.80  .    1   2230
291 .
ATOM  C    CB   SER *  291  .  -3.375  54.230  66.097  1.00 18.31  .    1   2231
291 .
ATOM  O    OG   SER *  291  .  -3.018  54.802  67.324  1.00 21.04  .    1   2232
292 .
ATOM  N    N    PHE *  292  .  -3.223  54.623  63.172  1.00 16.82  .    1   2233
292 .
ATOM  C    CA   PHE *  292  .  -3.703  54.350  61.843  1.00 15.23  .    1   2234
292 .
ATOM  C    C    PHE *  292  .  -2.788  54.973  60.809  1.00 15.39  .    1   2235
292 .
ATOM  O    O    PHE *  292  .  -2.596  56.178  60.761  1.00 14.38  .    1   2236
292 .
ATOM  C    CB   PHE *  292  .  -5.127  54.827  61.742  1.00 14.84  .    1   2237
292 .
ATOM  C    CG   PHE *  292  .  -6.001  54.237  62.791  1.00 17.45  .    1   2238
292 .
ATOM  C    CD1  PHE *  292  .  -6.318  52.894  62.761  1.00 16.50  .    1   2239
292 .
ATOM  C    CD2  PHE *  292  .  -6.417  54.993  63.872  1.00 15.71  .    1   2240
292 .
ATOM  C    CE1  PHE *  292  .  -7.023  52.323  63.800  1.00 17.16  .    1   2241
292 .
ATOM  C    CE2  PHE *  292  .  -7.116  54.421  64.896  1.00 14.84  .    1   2242
292 .
ATOM  C    CZ   PHE *  292  .  -7.417  53.090  64.864  1.00 16.07  .    1   2243
293 .
ATOM  N    N    VAL *  293  .  -2.122  54.102  60.070  1.00 15.21  .    1   2244
293 .
ATOM  C    CA   VAL *  293  .  -1.196  54.504  59.049  1.00 14.52  .    1   2245
293 .
ATOM  C    C    VAL *  293  .  -1.412  53.655  57.793  1.00 17.87  .    1   2246
293 .
ATOM  O    O    VAL *  293  .  -2.181  52.683  57.803  1.00 19.01  .    1   2247
293 .
ATOM  C    CB   VAL *  293  .   0.229  54.340  59.539  1.00 12.43  .    1   2248
293 .
ATOM  C    CG1  VAL *  293  .   0.579  55.447  60.492  1.00  7.41  .    1   2249
293 .
ATOM  C    CG2  VAL *  293  .   0.406  52.991  60.147  1.00  9.04  .    1   2250
294 .
ATOM  N    N    PRO *  294  .  -0.791  54.046  56.674  1.00 18.23  .    1   2251
294 .
ATOM  C    CA   PRO *  294  .  -0.965  53.270  55.457  1.00 17.15  .    1   2252
294 .
ATOM  C    C    PRO *  294  .  -0.652  51.819  55.703  1.00 17.35  .    1   2253
294 .
ATOM  O    O    PRO *  294  .   0.220  51.512  56.499  1.00 18.71  .    1   2254
294 .
ATOM  C    CB   PRO *  294  .   0.084  53.886  54.538  1.00 17.13  .    1   2255
294 .
ATOM  C    CG   PRO *  294  .   0.043  55.304  54.916  1.00 16.68  .    1   2256
294 .
ATOM  C    CD   PRO *  294  .   0.023  55.244  56.410  1.00 16.91  .    1   2257
295 .
ATOM  N    N    VAL *  295  .  -1.371  50.913  55.053  1.00 18.30  .    1   2258
295 .
ATOM  C    CA   VAL *  295  .  -1.067  49.504  55.201  1.00 18.49  .    1   2259
295 .
ATOM  C    C    VAL *  295  .  -0.466  49.038  53.901  1.00 19.79  .    1   2260
295 .
ATOM  O    O    VAL *  295  .  -0.803  49.559  52.835  1.00 22.34  .    1   2261
295 .
ATOM  C    CB   VAL *  295  .  -2.316  48.674  55.437  1.00 19.39  .    1   2262
295 .
ATOM  C    CG1  VAL *  295  .  -2.950  49.056  56.745  1.00 21.74  .    1   2263
295 .
ATOM  C    CG2  VAL *  295  .  -3.313  48.880  54.320  1.00 19.31  .    1   2264
296 .
ATOM  N    N    ILE *  296  .   0.482  48.121  53.972  1.00 18.75  .    1   2265
296 .
ATOM  C    CA   ILE *  296  .   1.056  47.575  52.763  1.00 17.78  .    1   2266
296 .
ATOM  C    C    ILE *  296  .  -0.004  46.575  52.299  1.00 19.38  .    1   2267
296 .
ATOM  O    O    ILE *  296  .   0.034  45.422  52.684  1.00 19.83  .    1   2268
296 .
ATOM  C    CB   ILE *  296  .   2.367  46.862  53.052  1.00 16.13  .    1   2269
296 .
ATOM  C    CG1  ILE *  296  .   3.327  47.821  53.746  1.00 14.60  .    1   2270
296 .
ATOM  C    CG2  ILE *  296  .   2.988  46.365  51.774  1.00 14.53  .    1   2271
296 .
ATOM  C    CD1  ILE *  296  .   3.343  49.198  53.165  1.00 12.57  .    1   2272
297 .
ATOM  N    N    ASP *  297  .  -0.992  47.048  51.542  1.00 19.92  .    1   2273
297 .
ATOM  C    CA   ASP *  297  .  -2.095  46.214  51.078  1.00 21.80  .    1   2274
297 .
ATOM  C    C    ASP *  297  .  -1.965  45.344  49.846  1.00 24.12  .    1   2275
297 .
ATOM  O    O    ASP *  297  .  -2.784  44.452  49.665  1.00 25.54  .    1   2276
297 .
ATOM  C    CB   ASP *  297  .  -3.340  47.065  50.875  1.00 22.25  .    1   2277
297 .
ATOM  C    CG   ASP *  297  .  -3.136  48.151  49.854  1.00 22.36  .    1   2278
297 .
ATOM  O    OD1  ASP *  297  .  -2.003  48.279  49.365  1.00 19.49  .    1   2279
297 .
ATOM  O    OD2  ASP *  297  .  -4.095  48.896  49.559  1.00 22.42  .    1   2280
298 .
ATOM  N    N    GLY *  298  .  -0.994  45.599  48.980  1.00 25.18  .    1   2281
298 .
ATOM  C    CA   GLY *  298  .  -0.888  44.813  47.758  1.00 25.41  .    1   2282
298 .
ATOM  C    C    GLY *  298  .  -1.667  45.472  46.610  1.00 27.39  .    1   2283
298 .
ATOM  O    O    GLY *  298  .  -1.787  44.919  45.517  1.00 28.12  .    1   2284
299 .
ATOM  N    N    GLU *  299  .  -2.229  46.646  46.860  1.00 26.75  .    1   2285
299 .
ATOM  C    CA   GLU *  299  .  -2.998  47.372  45.855  1.00 26.75  .    1   2286
299 .
ATOM  C    C    GLU *  299  .  -2.320  48.710  45.683  1.00 24.58  .    1   2287
299 .
ATOM  O    O    GLU *  299  .  -1.698  48.956  44.659  1.00 27.07  .    1   2288
299 .
ATOM  C    CB   GLU *  299  .  -4.455  47.526  46.310  1.00 30.90  .    1   2289
299 .
ATOM  C    CG   GLU *  299  .  -5.190  46.172  46.398  1.00 39.71  .    1   2290
299 .
ATOM  C    CD   GLU *  299  .  -6.488  46.179  47.264  1.00 44.93  .    1   2291
299 .
ATOM  O    OE1  GLU *  299  .  -7.407  47.035  47.041  1.00 45.37  .    1   2292
299 .
ATOM  O    OE2  GLU *  299  .  -6.594  45.265  48.149  1.00 46.90  .    1   2293
300 .
ATOM  N    N    PHE *  300  .  -2.384  49.573  46.693  1.00 22.13  .    1   2294
300 .
ATOM  C    CA   PHE *  300  .  -1.716  50.869  46.602  1.00 17.98  .    1   2295
300 .
ATOM  C    C    PHE *  300  .  -0.221  50.547  46.507  1.00 17.71  .    1   2296
300 .
ATOM  O    O    PHE *  300  .   0.505  51.139  45.710  1.00 18.06  .    1   2297
300 .
ATOM  C    CB   PHE *  300  .  -2.053  51.713  47.836  1.00 14.60  .    1   2298
300 .
ATOM  C    CG   PHE *  300  .  -1.752  53.179  47.697  1.00 11.40  .    1   2299
300 .
ATOM  C    CD1  PHE *  300  .  -0.473  53.670  47.912  1.00 10.81  .    1   2300
300 .
ATOM  C    CD2  PHE *  300  .  -2.751  54.069  47.394  1.00  9.25  .    1   2301
300 .
ATOM  C    CE1  PHE *  300  .  -0.202  55.019  47.827  1.00  9.04  .    1   2302
300 .
ATOM  C    CE2  PHE *  300  .  -2.485  55.420  47.306  1.00  9.99  .    1   2303
300 .
ATOM  C    CZ   PHE *  300  .  -1.206  55.895  47.523  1.00  9.32  .    1   2304
301 .
ATOM  N    N    PHE *  301  .   0.219  49.545  47.266  1.00 18.46  .    1   2305
301 .
ATOM  C    CA   PHE *  301  .   1.623  49.128  47.274  1.00 18.70  .    1   2306
301 .
ATOM  C    C    PHE *  301  .   1.573  47.693  46.799  1.00 21.56  .    1   2307
301 .
ATOM  O    O    PHE *  301  .   0.876  46.876  47.378  1.00 22.53  .    1   2308
301 .
ATOM  C    CB   PHE *  301  .   2.219  49.156  48.699  1.00 17.30  .    1   2309
301 .
ATOM  C    CG   PHE *  301  .   2.247  50.528  49.344  1.00 13.02  .    1   2310
301 .
ATOM  C    CD1  PHE *  301  .   3.172  51.468  48.959  1.00 11.58  .    1   2311
301 .
ATOM  C    CD2  PHE *  301  .   1.317  50.873  50.318  1.00 12.36  .    1   2312
301 .
ATOM  C    CE1  PHE *  301  .   3.175  52.712  49.513  1.00 12.81  .    1   2313
301 .
ATOM  C    CE2  PHE *  301  .   1.307  52.118  50.880  1.00  9.71  .    1   2314
301 .
ATOM  C    CZ   PHE *  301  .   2.230  53.042  50.482  1.00 12.71  .    1   2315
302 .
ATOM  N    N    PRO *  302  .   2.250  47.376  45.699  1.00 23.96  .    1   2316
302 .
ATOM  C    CA   PRO *  302  .   2.252  46.013  45.160  1.00 24.55  .    1   2317
302 .
ATOM  C    C    PRO *  302  .   2.893  44.940  46.036  1.00 25.79  .    1   2318
302 .
ATOM  O    O    PRO *  302  .   2.433  43.788  46.059  1.00 27.17  .    1   2319
302 .
ATOM  C    CB   PRO *  302  .   2.983  46.185  43.835  1.00 24.83  .    1   2320
302 .
ATOM  C    CG   PRO *  302  .   2.560  47.553  43.406  1.00 25.02  .    1   2321
302 .
ATOM  C    CD   PRO *  302  .   2.736  48.336  44.693  1.00 24.34  .    1   2322
303 .
ATOM  N    N    THR *  303  .   4.012  45.281  46.668  1.00 26.29  .    1   2323
303 .
ATOM  C    CA   THR *  303  .   4.718  44.370  47.555  1.00 24.65  .    1   2324
303 .
ATOM  C    C    THR *  303  .   5.388  45.231  48.608  1.00 24.61  .    1   2325
303 .
ATOM  O    O    THR *  303  .   5.156  46.430  48.693  1.00 21.45  .    1   2326
303 .
ATOM  C    CB   THR *  303  .   5.779  43.593  46.829  1.00 25.12  .    1   2327
303 .
ATOM  O    OG1  THR *  303  .   6.659  44.497  46.171  1.00 25.70  .    1   2328
303 .
ATOM  C    CG2  THR *  303  .   5.166  42.737  45.786  1.00 28.90  .    1   2329
304 .
ATOM  N    N    SER *  304  .   6.252  44.615  49.390  1.00 25.51  .    1   2330
304 .
ATOM  C    CA   SER *  304  .   6.904  45.317  50.464  1.00 26.29  .    1   2331
304 .
ATOM  C    C    SER *  304  .   7.661  46.498  49.946  1.00 25.74  .    1   2332
304 .
ATOM  O    O    SER *  304  .   8.460  46.347  49.032  1.00 27.55  .    1   2333
304 .
ATOM  C    CB   SER *  304  .   7.872  44.372  51.162  1.00 28.39  .    1   2334
304 .
ATOM  O    OG   SER *  304  .   8.905  43.959  50.269  1.00 31.23  .    1   2335
305 .
ATOM  N    N    LEU *  305  .   7.486  47.656  50.564  1.00 24.18  .    1   2336
305 .
ATOM  C    CA   LEU *  305  .   8.223  48.812  50.113  1.00 23.68  .    1   2337
305 .
ATOM  C    C    LEU *  305  .   9.670  48.466  49.893  1.00 24.93  .    1   2338
305 .
ATOM  O    O    LEU *  305  .  10.292  49.008  48.994  1.00 26.65  .    1   2339
305 .
ATOM  C    CB   LEU *  305  .   8.190  49.907  51.145  1.00 20.92  .    1   2340
305 .
ATOM  C    CG   LEU *  305  .   6.780  50.327  51.443  1.00 20.57  .    1   2341
305 .
ATOM  C    CD1  LEU *  305  .   6.877  51.429  52.463  1.00 22.28  .    1   2342
305 .
ATOM  C    CD2  LEU *  305  .   6.123  50.788  50.179  1.00 20.35  .    1   2343
306 .
ATOM  N    N    GLU *  306  .  10.221  47.540  50.673  1.00 25.47  .    1   2344
306 .
ATOM  C    CA   GLU *  306  .  11.640  47.240  50.499  1.00 26.13  .    1   2345
306 .
ATOM  C    C    GLU *  306  .  11.959  46.495  49.233  1.00 25.25  .    1   2346
306 .
ATOM  O    O    GLU *  306  .  13.019  46.726  48.661  1.00 26.17  .    1   2347
306 .
ATOM  C    CB   GLU *  306  .  12.234  46.511  51.709  1.00 28.15  .    1   2348
306 .
ATOM  C    CG   GLU *  306  .  13.651  45.952  51.486  1.00 29.60  .    1   2349
306 .
ATOM  C    CD   GLU *  306  .  14.742  47.021  51.433  1.00 33.05  .    1   2350
306 .
ATOM  O    OE1  GLU *  306  .  14.494  48.172  51.900  1.00 32.95  .    1   2351
306 .
ATOM  O    OE2  GLU *  306  .  15.868  46.684  50.954  1.00 34.70  .    1   2352
307 .
ATOM  N    N    SER *  307  .  11.109  45.568  48.798  1.00 23.97  .    1   2353
307 .
ATOM  C    CA   SER *  307  .  11.439  44.871  47.554  1.00 23.85  .    1   2354
307 .
ATOM  C    C    SER *  307  .  11.249  45.869  46.426  1.00 23.42  .    1   2355
307 .
ATOM  O    O    SER *  307  .  12.035  45.880  45.478  1.00 23.90  .    1   2356
307 .
ATOM  C    CB   SER *  307  .  10.628  43.607  47.344  1.00 22.10  .    1   2357
307 .
ATOM  O    OG   SER *  307  .   9.262  43.906  47.338  1.00 27.59  .    1   2358
308 .
ATOM  N    N    MET *  308  .  10.261  46.761  46.564  1.00 22.52  .    1   2359
308 .
ATOM  C    CA   MET *  308  .  10.055  47.816  45.579  1.00 20.98  .    1   2360
308 .
ATOM  C    C    MET *  308  .  11.293  48.676  45.557  1.00 22.14  .    1   2361
308 .
ATOM  O    O    MET *  308  .  11.796  49.012  44.509  1.00 25.03  .    1   2362
308 .
ATOM  C    CB   MET *  308  .   8.857  48.671  45.921  1.00 18.50  .    1   2363
308 .
ATOM  C    CG   MET *  308  .   7.573  47.990  45.605  1.00 18.98  .    1   2364
308 .
ATOM  S    SD   MET *  308  .   6.198  49.051  45.859  1.00 21.56  .    1   2365
308 .
ATOM  C    CE   MET *  308  .   6.087  49.890  44.333  1.00 24.70  .    1   2366
309 .
ATOM  N    N    LEU *  309  .  11.854  48.991  46.711  1.00 24.26  .    1   2367
309 .
ATOM  C    CA   LEU *  309  .  13.060  49.798  46.698  1.00 24.02  .    1   2368
309 .
ATOM  C    C    LEU *  309  .  14.184  49.020  46.056  1.00 23.96  .    1   2369
309 .
ATOM  O    O    LEU *  309  .  14.920  49.533  45.234  1.00 23.34  .    1   2370
309 .
ATOM  C    CB   LEU *  309  .  13.431  50.250  48.107  1.00 24.93  .    1   2371
309 .
ATOM  C    CG   LEU *  309  .  12.587  51.428  48.620  1.00 26.19  .    1   2372
309 .
ATOM  C    CD1  LEU *  309  .  13.039  51.801  50.002  1.00 26.22  .    1   2373
309 .
ATOM  C    CD2  LEU *  309  .  12.736  52.624  47.696  1.00 25.63  .    1   2374
310 .
ATOM  N    N    ASN *  310  .  14.256  47.742  46.357  1.00 24.87  .    1   2375
310 .
ATOM  C    CA   ASN *  310  .  15.325  46.945  45.808  1.00 27.29  .    1   2376
310 .
ATOM  C    C    ASN *  310  .  15.267  46.724  44.312  1.00 27.07  .    1   2377
310 .
ATOM  O    O    ASN *  310  .  16.303  46.668  43.662  1.00 27.69  .    1   2378
310 .
ATOM  C    CB   ASN *  310  .  15.409  45.592  46.512  1.00 31.51  .    1   2379
310 .
ATOM  C    CG   ASN *  310  .  16.111  45.671  47.881  1.00 36.83  .    1   2380
310 .
ATOM  O    OD1  ASN *  310  .  16.829  46.653  48.186  1.00 38.22  .    1   2381
310 .
ATOM  N    ND2  ASN *  310  .  15.917  44.621  48.719  1.00 38.37  .    1   2382
311 .
ATOM  N    N    SER *  311  .  14.073  46.627  43.746  1.00 25.56  .    1   2383
311 .
ATOM  C    CA   SER *  311  .  13.975  46.346  42.324  1.00 23.93  .    1   2384
311 .
ATOM  C    C    SER *  311  .  13.709  47.505  41.396  1.00 23.47  .    1   2385
311 .
ATOM  O    O    SER *  311  .  13.368  47.290  40.237  1.00 25.20  .    1   2386
311 .
ATOM  C    CB   SER *  311  .  12.947  45.252  42.082  1.00 23.42  .    1   2387
311 .
ATOM  O    OG   SER *  311  .  11.644  45.718  42.369  1.00 24.64  .    1   2388
312 .
ATOM  N    N    GLY *  312  .  13.900  48.724  41.874  1.00 21.69  .    1   2389
312 .
ATOM  C    CA   GLY *  312  .  13.670  49.888  41.048  1.00 17.99  .    1   2390
312 .
ATOM  C    C    GLY *  312  .  12.210  50.110  40.745  1.00 17.49  .    1   2391
312 .
ATOM  O    O    GLY *  312  .  11.868  51.006  40.001  1.00 17.74  .    1   2392
313 .
ATOM  N    N    ASN *  313  .  11.337  49.336  41.350  1.00 16.30  .    1   2393
313 .
ATOM  C    CA   ASN *  313  .   9.914  49.474  41.085  1.00 15.79  .    1   2394
313 .
ATOM  C    C    ASN *  313  .   9.362  50.778  41.635  1.00 17.17  .    1   2395
313 .
ATOM  O    O    ASN *  313  .   8.631  50.787  42.605  1.00 19.64  .    1   2396
313 .
ATOM  C    CB   ASN *  313  .   9.177  48.270  41.676  1.00 16.35  .    1   2397
313 .
ATOM  C    CG   ASN *  313  .   7.716  48.213  41.289  1.00 17.63  .    1   2398
313 .
ATOM  O    OD1  ASN *  313  .   7.149  49.169  40.733  1.00 20.98  .    1   2399
313 .
ATOM  N    ND2  ASN *  313  .   7.085  47.082  41.582  1.00 18.25  .    1   2400
314 .
ATOM  N    N    PHE *  314  .   9.754  51.895  41.045  1.00 18.46  .    1   2401
314 .
ATOM  C    CA   PHE *  314  .   9.261  53.206  41.475  1.00 19.44  .    1   2402
314 .
ATOM  C    C    PHE *  314  .   9.449  54.278  40.397  1.00 19.32  .    1   2403
314 .
ATOM  O    O    PHE *  314  .  10.207  54.104  39.454  1.00 20.19  .    1   2404
314 .
ATOM  C    CB   PHE *  314  .   9.906  53.655  42.793  1.00 16.59  .    1   2405
314 .
ATOM  C    CG   PHE *  314  .  11.410  53.620  42.784  1.00 16.17  .    1   2406
314 .
ATOM  C    CD1  PHE *  314  .  12.137  54.586  42.122  1.00 14.76  .    1   2407
314 .
ATOM  C    CD2  PHE *  314  .  12.090  52.613  43.437  1.00 14.97  .    1   2408
314 .
ATOM  C    CE1  PHE *  314  .  13.484  54.553  42.106  1.00 13.27  .    1   2409
314 .
ATOM  C    CE2  PHE *  314  .  13.453  52.579  43.421  1.00 14.39  .    1   2410
314 .
ATOM  C    CZ   PHE *  314  .  14.149  53.559  42.749  1.00 14.57  .    1   2411
315 .
ATOM  N    N    LYS *  315  .   8.772  55.399  40.543  1.00 18.48  .    1   2412
315 .
ATOM  C    CA   LYS *  315  .   8.882  56.443  39.564  1.00 17.89  .    1   2413
315 .
ATOM  C    C    LYS *  315  .  10.285  57.005  39.542  1.00 20.47  .    1   2414
315 .
ATOM  O    O    LYS *  315  .  10.773  57.480  40.571  1.00 23.59  .    1   2415
315 .
ATOM  C    CB   LYS *  315  .   7.888  57.541  39.888  1.00 16.40  .    1   2416
315 .
ATOM  C    CG   LYS *  315  .   7.895  58.681  38.930  1.00 14.53  .    1   2417
315 .
ATOM  C    CD   LYS *  315  .   6.946  59.726  39.382  1.00 15.73  .    1   2418
315 .
ATOM  C    CE   LYS *  315  .   7.021  60.918  38.480  1.00 16.16  .    1   2419
315 .
ATOM  N    NZ   LYS *  315  .   6.299  60.656  37.205  1.00 17.24  .    1   2420
316 .
ATOM  N    N    LYS *  316  .  10.977  56.908  38.412  1.00 20.36  .    1   2421
316 .
ATOM  C    CA   LYS *  316  .  12.294  57.494  38.337  1.00 19.82  .    1   2422
316 .
ATOM  C    C    LYS *  316  .  12.139  58.948  37.930  1.00 20.77  .    1   2423
316 .
ATOM  O    O    LYS *  316  .  11.466  59.255  36.949  1.00 25.04  .    1   2424
316 .
ATOM  C    CB   LYS *  316  .  13.152  56.809  37.308  1.00 21.62  .    1   2425
316 .
ATOM  C    CG   LYS *  316  .  13.679  55.470  37.711  1.00 23.61  .    1   2426
316 .
ATOM  C    CD   LYS *  316  .  12.667  54.410  37.454  1.00 25.81  .    1   2427
316 .
ATOM  C    CE   LYS *  316  .  13.325  53.063  37.500  1.00 27.06  .    1   2428
316 .
ATOM  N    NZ   LYS *  316  .  12.322  52.025  37.152  1.00 31.40  .    1   2429
317 .
ATOM  N    N    THR *  317  .  12.745  59.850  38.693  1.00 19.96  .    1   2430
317 .
ATOM  C    CA   THR *  317  .  12.700  61.269  38.411  1.00 16.15  .    1   2431
317 .
ATOM  C    C    THR *  317  .  13.691  61.888  39.340  1.00 15.73  .    1   2432
317 .
ATOM  O    O    THR *  317  .  14.587  61.202  39.809  1.00 15.11  .    1   2433
317 .
ATOM  C    CB   THR *  317  .  11.326  61.866  38.639  1.00 15.89  .    1   2434
317 .
ATOM  O    OG1  THR *  317  .  11.387  63.282  38.400  1.00 18.62  .    1   2435
317 .
ATOM  C    CG2  THR *  317  .  10.853  61.629  40.061  1.00 16.77  .    1   2436
318 .
ATOM  N    N    GLN *  318  .  13.602  63.192  39.529  1.00 16.90  .    1   2437
318 .
ATOM  C    CA   GLN *  318  .  14.513  63.885  40.419  1.00 18.54  .    1   2438
318 .
ATOM  C    C    GLN *  318  .  13.770  64.081  41.725  1.00 18.77  .    1   2439
318 .
ATOM  O    O    GLN *  318  .  12.556  64.274  41.733  1.00 18.25  .    1   2440
318 .
ATOM  C    CB   GLN *  318  .  14.904  65.259  39.849  1.00 19.64  .    1   2441
318 .
ATOM  C    CG   GLN *  318  .  15.402  65.289  38.404  1.00 21.76  .    1   2442
318 .
ATOM  C    CD   GLN *  318  .  14.267  65.180  37.380  1.00 22.32  .    1   2443
318 .
ATOM  O    OE1  GLN *  318  .  13.355  65.992  37.349  1.00 21.54  .    1   2444
318 .
ATOM  N    NE2  GLN *  318  .  14.339  64.173  36.533  1.00 26.91  .    1   2445
319 .
ATOM  N    N    ILE *  319  .  14.480  63.984  42.836  1.00 19.08  .    1   2446
319 .
ATOM  C    CA   ILE *  319  .  13.862  64.189  44.146  1.00 18.76  .    1   2447
319 .
ATOM  C    C    ILE *  319  .  14.802  65.032  44.982  1.00 17.12  .    1   2448
319 .
ATOM  O    O    ILE *  319  .  16.018  64.925  44.853  1.00 17.65  .    1   2449
319 .
ATOM  C    CB   ILE *  319  .  13.646  62.884  44.917  1.00 18.26  .    1   2450
319 .
ATOM  C    CG1  ILE *  319  .  14.975  62.177  45.074  1.00 18.38  .    1   2451
319 .
ATOM  C    CG2  ILE *  319  .  12.621  61.995  44.249  1.00 18.66  .    1   2452
319 .
ATOM  C    CD1  ILE *  319  .  14.942  61.153  46.129  1.00 20.67  .    1   2453
320 .
ATOM  N    N    LEU *  320  .  14.238  65.884  45.821  1.00 16.19  .    1   2454
320 .
ATOM  C    CA   LEU *  320  .  15.020  66.730  46.710  1.00 14.98  .    1   2455
320 .
ATOM  C    C    LEU *  320  .  14.518  66.395  48.114  1.00 15.43  .    1   2456
320 .
ATOM  O    O    LEU *  320  .  13.329  66.528  48.418  1.00 13.10  .    1   2457
320 .
ATOM  C    CB   LEU *  320  .  14.795  68.185  46.366  1.00 13.08  .    1   2458
320 .
ATOM  C    CG   LEU *  320  .  15.699  69.137  47.102  1.00 14.31  .    1   2459
320 .
ATOM  C    CD1  LEU *  320  .  15.852  70.436  46.354  1.00 11.38  .    1   2460
320 .
ATOM  C    CD2  LEU *  320  .  15.104  69.355  48.472  1.00 16.45  .    1   2461
321 .
ATOM  N    N    LEU *  321  .  15.415  65.927  48.964  1.00 16.84  .    1   2462
321 .
ATOM  C    CA   LEU *  321  .  15.003  65.544  50.300  1.00 19.01  .    1   2463
321 .
ATOM  C    C    LEU *  321  .  16.000  65.849  51.406  1.00 20.59  .    1   2464
321 .
ATOM  O    O    LEU *  321  .  17.187  66.119  51.149  1.00 21.26  .    1   2465
321 .
ATOM  C    CB   LEU *  321  .  14.660  64.070  50.319  1.00 14.87  .    1   2466
321 .
ATOM  C    CG   LEU *  321  .  15.756  63.043  50.168  1.00 14.31  .    1   2467
321 .
ATOM  C    CD1  LEU *  321  .  15.068  61.705  50.220  1.00 13.27  .    1   2468
321 .
ATOM  C    CD2  LEU *  321  .  16.489  63.195  48.863  1.00 15.13  .    1   2469
322 .
ATOM  N    N    GLY *  322  .  15.538  65.782  52.647  1.00 20.20  .    1   2470
322 .
ATOM  C    CA   GLY *  322  .  16.454  66.054  53.719  1.00 19.50  .    1   2471
322 .
ATOM  C    C    GLY *  322  .  15.839  65.905  55.069  1.00 20.40  .    1   2472
322 .
ATOM  O    O    GLY *  322  .  14.656  65.603  55.201  1.00 19.06  .    1   2473
323 .
ATOM  N    N    VAL *  323  .  16.646  66.169  56.080  1.00 19.30  .    1   2474
323 .
ATOM  C    CA   VAL *  323  .  16.204  66.034  57.431  1.00 18.21  .    1   2475
323 .
ATOM  C    C    VAL *  323  .  16.735  67.207  58.252  1.00 19.98  .    1   2476
323 .
ATOM  O    O    VAL *  323  .  17.568  67.963  57.760  1.00 20.41  .    1   2477
323 .
ATOM  C    CB   VAL *  323  .  16.712  64.700  57.975  1.00 16.78  .    1   2478
323 .
ATOM  C    CG1  VAL *  323  .  16.093  63.563  57.222  1.00 13.78  .    1   2479
323 .
ATOM  C    CG2  VAL *  323  .  18.185  64.602  57.821  1.00 18.31  .    1   2480
324 .
ATOM  N    N    ASN *  324  .  16.129  67.448  59.420  1.00 19.97  .    1   2481
324 .
ATOM  C    CA   ASN *  324  .  16.552  68.491  60.366  1.00 19.49  .    1   2482
324 .
ATOM  C    C    ASN *  324  .  17.485  67.836  61.350  1.00 20.16  .    1   2483
324 .
ATOM  O    O    ASN *  324  .  17.436  66.627  61.545  1.00 20.51  .    1   2484
324 .
ATOM  C    CB   ASN *  324  .  15.385  69.039  61.172  1.00 19.59  .    1   2485
324 .
ATOM  C    CG   ASN *  324  .  14.457  69.890  60.352  1.00 20.65  .    1   2486
324 .
ATOM  O    OD1  ASN *  324  .  14.670  70.091  59.162  1.00 23.26  .    1   2487
324 .
ATOM  N    ND2  ASN *  324  .  13.398  70.367  60.973  1.00 21.03  .    1   2488
325 .
ATOM  N    N    LYS *  325  .  18.283  68.643  62.028  1.00 20.47  .    1   2489
325 .
ATOM  C    CA   LYS *  325  .  19.228  68.122  63.003  1.00 21.17  .    1   2490
325 .
ATOM  C    C    LYS *  325  .  18.635  67.406  64.205  1.00 21.22  .    1   2491
325 .
ATOM  O    O    LYS *  325  .  19.135  66.346  64.579  1.00 22.37  .    1   2492
325 .
ATOM  C    CB   LYS *  325  .  20.175  69.210  63.515  1.00 20.89  .    1   2493
325 .
ATOM  C    CG   LYS *  325  .  21.277  68.606  64.353  1.00 22.94  .    1   2494
325 .
ATOM  C    CD   LYS *  325  .  22.501  69.481  64.503  1.00 26.15  .    1   2495
325 .
ATOM  C    CE   LYS *  325  .  22.427  70.270  65.741  1.00 27.36  .    1   2496
325 .
ATOM  N    NZ   LYS *  325  .  21.243  71.139  65.647  1.00 30.98  .    1   2497
326 .
ATOM  N    N    ASP *  326  .  17.583  67.953  64.811  1.00 20.40  .    1   2498
326 .
ATOM  C    CA   ASP *  326  .  17.016  67.339  66.007  1.00 18.66  .    1   2499
326 .
ATOM  C    C    ASP *  326  .  15.586  66.954  65.782  1.00 19.35  .    1   2500
326 .
ATOM  O    O    ASP *  326  .  14.667  67.628  66.240  1.00 20.25  .    1   2501
326 .
ATOM  C    CB   ASP *  326  .  17.139  68.300  67.192  1.00 16.04  .    1   2502
326 .
ATOM  C    CG   ASP *  326  .  18.547  68.827  67.366  1.00 16.29  .    1   2503
326 .
ATOM  O    OD1  ASP *  326  .  19.491  68.044  67.606  1.00 16.57  .    1   2504
326 .
ATOM  O    OD2  ASP *  326  .  18.727  70.044  67.255  1.00 17.19  .    1   2505
327 .
ATOM  N    N    GLU *  327  .  15.409  65.825  65.118  1.00 20.12  .    1   2506
327 .
ATOM  C    CA   GLU *  327  .  14.094  65.303  64.771  1.00 19.07  .    1   2507
327 .
ATOM  C    C    GLU *  327  .  13.384  64.684  65.949  1.00 19.38  .    1   2508
327 .
ATOM  O    O    GLU *  327  .  12.156  64.707  66.020  1.00 21.27  .    1   2509
327 .
ATOM  C    CB   GLU *  327  .  14.223  64.211  63.700  1.00 20.66  .    1   2510
327 .
ATOM  C    CG   GLU *  327  .  14.823  64.633  62.369  1.00 20.74  .    1   2511
327 .
ATOM  C    CD   GLU *  327  .  13.855  65.409  61.517  1.00 21.10  .    1   2512
327 .
ATOM  O    OE1  GLU *  327  .  12.694  65.594  61.911  1.00 21.83  .    1   2513
327 .
ATOM  O    OE2  GLU *  327  .  14.244  65.839  60.434  1.00 22.61  .    1   2514
328 .
ATOM  N    N    GLY *  328  .  14.141  64.080  66.850  1.00 17.82  .    1   2515
328 .
ATOM  C    CA   GLY *  328  .  13.508  63.420  67.985  1.00 18.22  .    1   2516
328 .
ATOM  C    C    GLY *  328  .  13.048  64.234  69.181  1.00 17.07  .    1   2517
328 .
ATOM  O    O    GLY *  328  .  12.047  63.903  69.801  1.00 17.01  .    1   2518
329 .
ATOM  N    N    SER *  329  .  13.738  65.328  69.467  1.00 17.29  .    1   2519
329 .
ATOM  C    CA   SER *  329  .  13.418  66.147  70.595  1.00 17.75  .    1   2520
329 .
ATOM  C    C    SER *  329  .  11.939  66.273  70.806  1.00 18.50  .    1   2521
329 .
ATOM  O    O    SER *  329  .  11.426  65.842  71.818  1.00 20.86  .    1   2522
329 .
ATOM  C    CB   SER *  329  .  14.059  67.496  70.450  1.00 17.77  .    1   2523
329 .
ATOM  O    OG   SER *  329  .  13.408  68.227  69.451  1.00 19.80  .    1   2524
330 .
ATOM  N    N    PHE *  330  .  11.213  66.669  69.790  1.00 19.92  .    1   2525
330 .
ATOM  C    CA   PHE *  330  .   9.761  66.832  69.936  1.00 19.74  .    1   2526
330 .
ATOM  C    C    PHE *  330  .   8.983  65.645  70.516  1.00 19.71  .    1   2527
330 .
ATOM  O    O    PHE *  330  .   8.039  65.830  71.285  1.00 20.56  .    1   2528
330 .
ATOM  C    CB   PHE *  330  .   9.134  67.229  68.599  1.00 19.78  .    1   2529
330 .
ATOM  C    CG   PHE *  330  .   7.778  67.812  68.732  1.00 23.92  .    1   2530
330 .
ATOM  C    CD1  PHE *  330  .   6.648  66.984  68.796  1.00 26.20  .    1   2531
330 .
ATOM  C    CD2  PHE *  330  .   7.616  69.196  68.829  1.00 26.12  .    1   2532
330 .
ATOM  C    CE1  PHE *  330  .   5.364  67.523  68.958  1.00 25.72  .    1   2533
330 .
ATOM  C    CE2  PHE *  330  .   6.336  69.760  68.995  1.00 26.86  .    1   2534
330 .
ATOM  C    CZ   PHE *  330  .   5.209  68.919  69.060  1.00 27.54  .    1   2535
331 .
ATOM  N    N    PHE *  331  .   9.366  64.427  70.164  1.00 18.52  .    1   2536
331 .
ATOM  C    CA   PHE *  331  .   8.641  63.248  70.627  1.00 16.62  .    1   2537
331 .
ATOM  C    C    PHE *  331  .   9.074  62.797  71.992  1.00 16.62  .    1   2538
331 .
ATOM  O    O    PHE *  331  .   8.367  62.043  72.640  1.00 15.69  .    1   2539
331 .
ATOM  C    CB   PHE *  331  .   8.818  62.120  69.619  1.00 16.12  .    1   2540
331 .
ATOM  C    CG   PHE *  331  .   8.413  62.512  68.258  1.00 16.42  .    1   2541
331 .
ATOM  C    CD1  PHE *  331  .   9.277  63.263  67.467  1.00 16.24  .    1   2542
331 .
ATOM  C    CD2  PHE *  331  .   7.115  62.288  67.825  1.00 15.83  .    1   2543
331 .
ATOM  C    CE1  PHE *  331  .   8.855  63.805  66.276  1.00 16.13  .    1   2544
331 .
ATOM  C    CE2  PHE *  331  .   6.671  62.822  66.630  1.00 16.36  .    1   2545
331 .
ATOM  C    CZ   PHE *  331  .   7.541  63.589  65.850  1.00 16.44  .    1   2546
332 .
ATOM  N    N    LEU *  332  .  10.297  63.157  72.371  1.00 16.90  .    1   2547
332 .
ATOM  C    CA   LEU *  332  .  10.813  62.810  73.684  1.00 16.36  .    1   2548
332 .
ATOM  C    C    LEU *  332  .  10.038  63.736  74.621  1.00 16.82  .    1   2549
332 .
ATOM  O    O    LEU *  332  .   9.278  63.264  75.464  1.00 17.35  .    1   2550
332 .
ATOM  C    CB   LEU *  332  .  12.316  63.063  73.759  1.00 12.44  .    1   2551
332 .
ATOM  C    CG   LEU *  332  .  13.179  62.069  73.017  1.00  8.55  .    1   2552
332 .
ATOM  C    CD1  LEU *  332  .  14.573  62.516  73.069  1.00 10.13  .    1   2553
332 .
ATOM  C    CD2  LEU *  332  .  13.046  60.705  73.612  1.00  8.48  .    1   2554
333 .
ATOM  N    N    LEU *  333  .  10.086  65.036  74.341  1.00 16.90  .    1   2555
333 .
ATOM  C    CA   LEU *  333  .   9.365  66.024  75.135  1.00 19.31  .    1   2556
333 .
ATOM  C    C    LEU *  333  .   7.947  65.585  75.477  1.00 20.29  .    1   2557
333 .
ATOM  O    O    LEU *  333  .   7.472  65.844  76.576  1.00 23.78  .    1   2558
333 .
ATOM  C    CB   LEU *  333  .   9.274  67.370  74.413  1.00 17.26  .    1   2559
333 .
ATOM  C    CG   LEU *  333  .   8.342  68.347  75.146  1.00 19.19  .    1   2560
333 .
ATOM  C    CD1  LEU *  333  .   8.915  68.588  76.479  1.00 16.59  .    1   2561
333 .
ATOM  C    CD2  LEU *  333  .   8.168  69.683  74.440  1.00 18.77  .    1   2562
334 .
ATOM  N    N    TYR *  334  .   7.289  64.898  74.556  1.00 20.22  .    1   2563
334 .
ATOM  C    CA   TYR *  334  .   5.909  64.477  74.750  1.00 18.01  .    1   2564
334 .
ATOM  C    C    TYR *  334  .   5.668  63.083  75.297  1.00 17.87  .    1   2565
334 .
ATOM  O    O    TYR *  334  .   4.592  62.805  75.803  1.00 20.80  .    1   2566
334 .
ATOM  C    CB   TYR *  334  .   5.158  64.561  73.415  1.00 16.65  .    1   2567
334 .
ATOM  C    CG   TYR *  334  .   4.589  65.904  73.060  1.00 13.69  .    1   2568
334 .
ATOM  C    CD1  TYR *  334  .   5.405  66.988  72.811  1.00 11.82  .    1   2569
334 .
ATOM  C    CD2  TYR *  334  .   3.217  66.082  72.996  1.00 13.00  .    1   2570
334 .
ATOM  C    CE1  TYR *  334  .   4.864  68.208  72.521  1.00 10.93  .    1   2571
334 .
ATOM  C    CE2  TYR *  334  .   2.674  67.296  72.701  1.00 12.88  .    1   2572
334 .
ATOM  C    CZ   TYR *  334  .   3.500  68.348  72.470  1.00 12.00  .    1   2573
334 .
ATOM  O    OH   TYR *  334  .   2.929  69.556  72.213  1.00 16.54  .    1   2574
335 .
ATOM  N    N    GLY *  335  .   6.604  62.174  75.149  1.00 16.61  .    1   2575
335 .
ATOM  C    CA   GLY *  335  .   6.297  60.854  75.628  1.00 17.54  .    1   2576
335 .
ATOM  C    C    GLY *  335  .   7.424  60.135  76.314  1.00 19.43  .    1   2577
335 .
ATOM  O    O    GLY *  335  .   7.317  58.928  76.536  1.00 22.60  .    1   2578
336 .
ATOM  N    N    ALA *  336  .   8.527  60.812  76.571  1.00 17.71  .    1   2579
336 .
ATOM  C    CA   ALA *  336  .   9.616  60.167  77.283  1.00 20.24  .    1   2580
336 .
ATOM  C    C    ALA *  336  .   9.687  60.821  78.671  1.00 21.24  .    1   2581
336 .
ATOM  O    O    ALA *  336  .   9.476  62.032  78.799  1.00 21.40  .    1   2582
336 .
ATOM  C    CB   ALA *  336  .  10.922  60.363  76.550  1.00 17.96  .    1   2583
337 .
ATOM  N    N    PRO *  337  .   9.919  60.032  79.730  1.00 20.02  .    1   2584
337 .
ATOM  C    CA   PRO *  337  .  10.009  60.571  81.090  1.00 20.27  .    1   2585
337 .
ATOM  C    C    PRO *  337  .  11.349  61.268  81.293  1.00 20.31  .    1   2586
337 .
ATOM  O    O    PRO *  337  .  12.374  60.784  80.827  1.00 20.49  .    1   2587
337 .
ATOM  C    CB   PRO *  337  .   9.939  59.322  81.942  1.00 22.04  .    1   2588
337 .
ATOM  C    CG   PRO *  337  .  10.676  58.328  81.098  1.00 22.20  .    1   2589
337 .
ATOM  C    CD   PRO *  337  .  10.073  58.573  79.735  1.00 19.65  .    1   2590
338 .
ATOM  N    N    GLY *  338  .  11.345  62.403  81.982  1.00 18.96  .    1   2591
338 .
ATOM  C    CA   GLY *  338  .  12.583  63.108  82.213  1.00 17.56  .    1   2592
338 .
ATOM  C    C    GLY *  338  .  12.644  64.417  81.460  1.00 19.22  .    1   2593
338 .
ATOM  O    O    GLY *  338  .  13.341  65.349  81.869  1.00 21.04  .    1   2594
339 .
ATOM  N    N    PHE *  339  .  11.856  64.519  80.395  1.00 17.50  .    1   2595
339 .
ATOM  C    CA   PHE *  339  .  11.862  65.701  79.555  1.00 15.99  .    1   2596
339 .
ATOM  C    C    PHE *  339  .  10.715  66.558  79.940  1.00 16.48  .    1   2597
339 .
ATOM  O    O    PHE *  339  .   9.635  66.046  80.184  1.00 18.40  .    1   2598
339 .
ATOM  C    CB   PHE *  339  .  11.705  65.311  78.084  1.00 14.69  .    1   2599
339 .
ATOM  C    CG   PHE *  339  .  12.794  64.408  77.555  1.00 11.77  .    1   2600
339 .
ATOM  C    CD1  PHE *  339  .  12.681  63.032  77.653  1.00 11.18  .    1   2601
339 .
ATOM  C    CD2  PHE *  339  .  13.902  64.935  76.927  1.00 10.49  .    1   2602
339 .
ATOM  C    CE1  PHE *  339  .  13.652  62.197  77.134  1.00 10.29  .    1   2603
339 .
ATOM  C    CE2  PHE *  339  .  14.874  64.111  76.407  1.00 10.16  .    1   2604
339 .
ATOM  C    CZ   PHE *  339  .  14.744  62.736  76.514  1.00 10.90  .    1   2605
340 .
ATOM  N    N    SER *  340  .  10.930  67.865  79.962  1.00 17.79  .    1   2606
340 .
ATOM  C    CA   SER *  340  .   9.868  68.794  80.315  1.00 20.11  .    1   2607
340 .
ATOM  C    C    SER *  340  .  10.083  69.997  79.428  1.00 20.54  .    1   2608
340 .
ATOM  O    O    SER *  340  .  11.223  70.325  79.106  1.00 21.42  .    1   2609
340 .
ATOM  C    CB   SER *  340  .  10.003  69.233  81.781  1.00 21.75  .    1   2610
340 .
ATOM  O    OG   SER *  340  .  10.053  68.109  82.645  1.00 25.50  .    1   2611
341 .
ATOM  N    N    LYS *  341  .   9.021  70.718  79.111  1.00 19.42  .    1   2612
341 .
ATOM  C    CA   LYS *  341  .   9.168  71.859  78.244  1.00 19.28  .    1   2613
341 .
ATOM  C    C    LYS *  341  .   9.947  72.944  78.910  1.00 20.34  .    1   2614
341 .
ATOM  O    O    LYS *  341  .  10.643  73.695  78.232  1.00 23.54  .    1   2615
341 .
ATOM  C    CB   LYS *  341  .   7.818  72.412  77.818  1.00 16.67  .    1   2616
341 .
ATOM  C    CG   LYS *  341  .   7.946  73.621  76.930  1.00 15.16  .    1   2617
341 .
ATOM  C    CD   LYS *  341  .   6.597  74.179  76.535  1.00 15.09  .    1   2618
341 .
ATOM  C    CE   LYS *  341  .   5.929  74.955  77.650  1.00 15.87  .    1   2619
341 .
ATOM  N    NZ   LYS *  341  .   6.636  76.230  77.986  1.00 15.89  .    1   2620
342 .
ATOM  N    N    ASP *  342  .   9.870  73.015  80.235  1.00 21.20  .    1   2621
342 .
ATOM  C    CA   ASP *  342  .  10.540  74.080  80.970  1.00 19.79  .    1   2622
342 .
ATOM  C    C    ASP *  342  .  11.844  73.838  81.698  1.00 19.34  .    1   2623
342 .
ATOM  O    O    ASP *  342  .  12.287  74.716  82.426  1.00 20.26  .    1   2624
342 .
ATOM  C    CB   ASP *  342  .   9.552  74.728  81.904  1.00 20.70  .    1   2625
342 .
ATOM  C    CG   ASP *  342  .   8.326  75.235  81.185  1.00 23.64  .    1   2626
342 .
ATOM  O    OD1  ASP *  342  .   8.468  75.697  80.044  1.00 24.85  .    1   2627
342 .
ATOM  O    OD2  ASP *  342  .   7.215  75.170  81.751  1.00 23.46  .    1   2628
343 .
ATOM  N    N    SER *  343  .  12.445  72.665  81.549  1.00 19.67  .    1   2629
343 .
ATOM  C    CA   SER *  343  .  13.734  72.388  82.182  1.00 20.82  .    1   2630
343 .
ATOM  C    C    SER *  343  .  14.741  72.019  81.109  1.00 21.58  .    1   2631
343 .
ATOM  O    O    SER *  343  .  14.358  71.764  79.987  1.00 22.82  .    1   2632
343 .
ATOM  C    CB   SER *  343  .  13.636  71.227  83.151  1.00 20.83  .    1   2633
343 .
ATOM  O    OG   SER *  343  .  13.284  70.028  82.499  1.00 21.65  .    1   2634
344 .
ATOM  N    N    GLU *  344  .  16.023  71.944  81.448  1.00 23.33  .    1   2635
344 .
ATOM  C    CA   GLU *  344  .  17.043  71.575  80.464  1.00 22.94  .    1   2636
344 .
ATOM  C    C    GLU *  344  .  16.897  70.083  80.157  1.00 23.56  .    1   2637
344 .
ATOM  O    O    GLU *  344  .  17.709  69.501  79.438  1.00 24.89  .    1   2638
344 .
ATOM  C    CB   GLU *  344  .  18.458  71.817  81.013  1.00 23.87  .    1   2639
344 .
ATOM  C    CG   GLU *  344  .  18.796  73.254  81.426  1.00 26.49  .    1   2640
344 .
ATOM  C    CD   GLU *  344  .  20.153  73.345  82.131  1.00 27.20  .    1   2641
345 .
ATOM  N    N    SER *  345  .  15.927  69.438  80.778  1.00 21.26  .    1   2642
345 .
ATOM  C    CA   SER *  345  .  15.714  68.038  80.556  1.00 21.24  .    1   2643
345 .
ATOM  C    C    SER *  345  .  16.972  67.187  80.591  1.00 23.04  .    1   2644
345 .
ATOM  O    O    SER *  345  .  17.146  66.312  79.740  1.00 24.30  .    1   2645
345 .
ATOM  C    CB   SER *  345  .  14.947  67.825  79.260  1.00 20.43  .    1   2646
345 .
ATOM  O    OG   SER *  345  .  13.638  68.383  79.371  1.00 22.65  .    1   2647
346 .
ATOM  N    N    LYS *  346  .  17.862  67.429  81.555  1.00 23.56  .    1   2648
346 .
ATOM  C    CA   LYS *  346  .  19.059  66.582  81.669  1.00 24.98  .    1   2649
346 .
ATOM  C    C    LYS *  346  .  18.469  65.212  82.013  1.00 25.10  .    1   2650
346 .
ATOM  O    O    LYS *  346  .  17.483  65.150  82.740  1.00 25.41  .    1   2651
346 .
ATOM  C    CB   LYS *  346  .  19.979  67.081  82.773  1.00 26.30  .    1   2652
346 .
ATOM  C    CG   LYS *  346  .  20.638  68.433  82.475  1.00 28.43  .    1   2653
346 .
ATOM  C    CD   LYS *  346  .  21.439  68.923  83.685  1.00 33.15  .    1   2654
346 .
ATOM  C    CE   LYS *  346  .  22.044  70.329  83.480  1.00 36.26  .    1   2655
346 .
ATOM  N    NZ   LYS *  346  .  23.010  70.700  84.579  1.00 37.95  .    1   2656
347 .
ATOM  N    N    ILE *  347  .  19.040  64.123  81.505  1.00 25.81  .    1   2657
347 .
ATOM  C    CA   ILE *  347  .  18.457  62.789  81.719  1.00 27.03  .    1   2658
347 .
ATOM  C    C    ILE *  347  .  19.403  61.811  82.420  1.00 28.62  .    1   2659
347 .
ATOM  O    O    ILE *  347  .  20.591  61.712  82.118  1.00 29.09  .    1   2660
347 .
ATOM  C    CB   ILE *  347  .  17.968  62.182  80.323  1.00 27.20  .    1   2661
347 .
ATOM  C    CG1  ILE *  347  .  16.929  63.090  79.657  1.00 24.80  .    1   2662
347 .
ATOM  C    CG2  ILE *  347  .  17.391  60.811  80.463  1.00 25.90  .    1   2663
347 .
ATOM  C    CD1  ILE *  347  .  15.639  63.125  80.349  1.00 22.87  .    1   2664
348 .
ATOM  N    N    SER *  348  .  18.873  61.096  83.391  1.00 30.64  .    1   2665
348 .
ATOM  C    CA   SER *  348  .  19.664  60.133  84.148  1.00 32.75  .    1   2666
348 .
ATOM  C    C    SER *  348  .  19.715  58.858  83.342  1.00 33.63  .    1   2667
348 .
ATOM  O    O    SER *  348  .  18.814  58.630  82.532  1.00 34.77  .    1   2668
348 .
ATOM  C    CB   SER *  348  .  18.906  59.791  85.417  1.00 32.39  .    1   2669
348 .
ATOM  O    OG   SER *  348  .  17.881  58.850  85.114  1.00 31.36  .    1   2670
349 .
ATOM  N    N    ARG *  349  .  20.677  57.978  83.618  1.00 33.61  .    1   2671
349 .
ATOM  C    CA   ARG *  349  .  20.723  56.704  82.899  1.00 34.00  .    1   2672
349 .
ATOM  C    C    ARG *  349  .  19.411  55.976  83.109  1.00 33.17  .    1   2673
349 .
ATOM  O    O    ARG *  349  .  18.913  55.331  82.213  1.00 33.84  .    1   2674
349 .
ATOM  C    CB   ARG *  349  .  21.821  55.805  83.425  1.00 36.31  .    1   2675
349 .
ATOM  C    CG   ARG *  349  .  23.203  56.338  83.147  1.00 40.73  .    1   2676
349 .
ATOM  C    CD   ARG *  349  .  23.360  56.632  81.655  1.00 42.10  .    1   2677
349 .
ATOM  N    NE   ARG *  349  .  23.250  55.419  80.843  1.00 43.11  .    1   2678
349 .
ATOM  C    CZ   ARG *  349  .  23.815  55.307  79.649  1.00 42.60  .    1   2679
349 .
ATOM  N    NH1  ARG *  349  .  24.522  56.330  79.174  1.00 43.70  .    1   2680
349 .
ATOM  N    NH2  ARG *  349  .  23.616  54.227  78.902  1.00 41.91  .    1   2681
350 .
ATOM  N    N    GLU *  350  .  18.820  56.092  84.280  1.00 32.39  .    1   2682
350 .
ATOM  C    CA   GLU *  350  .  17.586  55.367  84.478  1.00 32.88  .    1   2683
350 .
ATOM  C    C    GLU *  350  .  16.555  55.833  83.473  1.00 31.95  .    1   2684
350 .
ATOM  O    O    GLU *  350  .  15.802  55.022  82.941  1.00 33.38  .    1   2685
350 .
ATOM  C    CB   GLU *  350  .  17.065  55.514  85.918  1.00 35.14  .    1   2686
350 .
ATOM  C    CG   GLU *  350  .  15.941  54.508  86.315  1.00 37.53  .    1   2687
350 .
ATOM  C    CD   GLU *  350  .  14.571  54.889  85.755  1.00 38.27  .    1   2688
351 .
ATOM  N    N    ASP *  351  .  16.496  57.128  83.208  1.00 30.12  .    1   2689
351 .
ATOM  C    CA   ASP *  351  .  15.506  57.619  82.263  1.00 28.84  .    1   2690
351 .
ATOM  C    C    ASP *  351  .  15.992  57.478  80.821  1.00 29.23  .    1   2691
351 .
ATOM  O    O    ASP *  351  .  15.200  57.324  79.876  1.00 28.57  .    1   2692
351 .
ATOM  C    CB   ASP *  351  .  15.115  59.038  82.601  1.00 28.64  .    1   2693
351 .
ATOM  C    CG   ASP *  351  .  14.135  59.105  83.759  1.00 27.50  .    1   2694
351 .
ATOM  O    OD1  ASP *  351  .  13.611  58.049  84.189  1.00 26.13  .    1   2695
351 .
ATOM  O    OD2  ASP *  351  .  13.883  60.236  84.222  1.00 28.59  .    1   2696
352 .
ATOM  N    N    PHE *  352  .  17.305  57.424  80.665  1.00 27.08  .    1   2697
352 .
ATOM  C    CA   PHE *  352  .  17.864  57.222  79.367  1.00 24.91  .    1   2698
352 .
ATOM  C    C    PHE *  352  .  17.367  55.851  78.994  1.00 26.06  .    1   2699
352 .
ATOM  O    O    PHE *  352  .  16.548  55.720  78.098  1.00 27.92  .    1   2700
352 .
ATOM  C    CB   PHE *  352  .  19.350  57.183  79.448  1.00 21.97  .    1   2701
352 .
ATOM  C    CG   PHE *  352  .  19.987  56.861  78.172  1.00 23.00  .    1   2702
352 .
ATOM  C    CD1  PHE *  352  .  20.281  57.864  77.266  1.00 24.69  .    1   2703
352 .
ATOM  C    CD2  PHE *  352  .  20.356  55.571  77.885  1.00 23.94  .    1   2704
352 .
ATOM  C    CE1  PHE *  352  .  20.949  57.585  76.085  1.00 25.44  .    1   2705
352 .
ATOM  C    CE2  PHE *  352  .  21.023  55.279  76.713  1.00 26.96  .    1   2706
352 .
ATOM  C    CZ   PHE *  352  .  21.323  56.292  75.805  1.00 25.67  .    1   2707
353 .
ATOM  N    N    MET *  353  .  17.824  54.836  79.721  1.00 27.09  .    1   2708
353 .
ATOM  C    CA   MET *  353  .  17.435  53.447  79.502  1.00 27.10  .    1   2709
353 .
ATOM  C    C    MET *  353  .  15.945  53.251  79.279  1.00 27.19  .    1   2710
353 .
ATOM  O    O    MET *  353  .  15.555  52.222  78.731  1.00 28.85  .    1   2711
353 .
ATOM  C    CB   MET *  353  .  17.864  52.572  80.687  1.00 31.17  .    1   2712
353 .
ATOM  C    CG   MET *  353  .  19.334  52.074  80.714  1.00 35.45  .    1   2713
353 .
ATOM  S    SD   MET *  353  .  19.744  51.187  82.316  1.00 39.58  .    1   2714
353 .
ATOM  C    CE   MET *  353  .  18.061  50.636  82.924  1.00 36.49  .    1   2715
354 .
ATOM  N    N    SER *  354  .  15.104  54.179  79.741  1.00 25.39  .    1   2716
354 .
ATOM  C    CA   SER *  354  .  13.654  54.055  79.521  1.00 25.64  .    1   2717
354 .
ATOM  C    C    SER *  354  .  13.276  54.671  78.185  1.00 24.29  .    1   2718
354 .
ATOM  O    O    SER *  354  .  12.306  54.247  77.551  1.00 24.43  .    1   2719
354 .
ATOM  C    CB   SER *  354  .  12.864  54.761  80.617  1.00 24.86  .    1   2720
354 .
ATOM  O    OG   SER *  354  .  13.037  54.081  81.851  1.00 31.86  .    1   2721
355 .
ATOM  N    N    GLY *  355  .  13.981  55.740  77.827  1.00 22.76  .    1   2722
355 .
ATOM  C    CA   GLY *  355  .  13.776  56.413  76.569  1.00 20.81  .    1   2723
355 .
ATOM  C    C    GLY *  355  .  14.142  55.498  75.419  1.00 21.48  .    1   2724
355 .
ATOM  O    O    GLY *  355  .  13.381  55.409  74.455  1.00 21.19  .    1   2725
356 .
ATOM  N    N    VAL *  356  .  15.262  54.778  75.503  1.00 20.81  .    1   2726
356 .
ATOM  C    CA   VAL *  356  .  15.615  53.886  74.399  1.00 20.60  .    1   2727
356 .
ATOM  C    C    VAL *  356  .  14.629  52.765  74.206  1.00 22.00  .    1   2728
356 .
ATOM  O    O    VAL *  356  .  14.442  52.313  73.086  1.00 24.64  .    1   2729
356 .
ATOM  C    CB   VAL *  356  .  17.006  53.288  74.485  1.00 19.04  .    1   2730
356 .
ATOM  C    CG1  VAL *  356  .  17.965  54.268  75.075  1.00 18.97  .    1   2731
356 .
ATOM  C    CG2  VAL *  356  .  16.993  52.007  75.200  1.00 21.66  .    1   2732
357 .
ATOM  N    N    LYS *  357  .  13.973  52.341  75.280  1.00 22.52  .    1   2733
357 .
ATOM  C    CA   LYS *  357  .  12.988  51.266  75.227  1.00 21.49  .    1   2734
357 .
ATOM  C    C    LYS *  357  .  11.745  51.752  74.506  1.00 21.45  .    1   2735
357 .
ATOM  O    O    LYS *  357  .  11.034  50.988  73.845  1.00 20.51  .    1   2736
357 .
ATOM  C    CB   LYS *  357  .  12.599  50.854  76.637  1.00 23.30  .    1   2737
357 .
ATOM  C    CG   LYS *  357  .  11.479  49.807  76.704  1.00 27.29  .    1   2738
357 .
ATOM  C    CD   LYS *  357  .  12.013  48.383  76.943  1.00 29.87  .    1   2739
357 .
ATOM  C    CE   LYS *  357  .  10.939  47.281  76.695  1.00 30.20  .    1   2740
358 .
ATOM  N    N    LEU *  358  .  11.437  53.018  74.708  1.00 21.47  .    1   2741
358 .
ATOM  C    CA   LEU *  358  .  10.272  53.614  74.082  1.00 20.96  .    1   2742
358 .
ATOM  C    C    LEU *  358  .  10.532  53.913  72.619  1.00 20.84  .    1   2743
358 .
ATOM  O    O    LEU *  358  .   9.613  53.874  71.820  1.00 20.96  .    1   2744
358 .
ATOM  C    CB   LEU *  358  .   9.901  54.916  74.798  1.00 20.44  .    1   2745
358 .
ATOM  C    CG   LEU *  358  .   8.813  54.861  75.852  1.00 19.42  .    1   2746
358 .
ATOM  C    CD1  LEU *  358  .   9.228  53.920  76.916  1.00 21.99  .    1   2747
358 .
ATOM  C    CD2  LEU *  358  .   8.607  56.221  76.437  1.00 21.53  .    1   2748
359 .
ATOM  N    N    SER *  359  .  11.773  54.268  72.298  1.00 20.71  .    1   2749
359 .
ATOM  C    CA   SER *  359  .  12.184  54.630  70.961  1.00 19.90  .    1   2750
359 .
ATOM  C    C    SER *  359  .  12.290  53.475  70.002  1.00 21.81  .    1   2751
359 .
ATOM  O    O    SER *  359  .  12.022  53.638  68.807  1.00 24.81  .    1   2752
359 .
ATOM  C    CB   SER *  359  .  13.506  55.349  71.022  1.00 19.47  .    1   2753
359 .
ATOM  O    OG   SER *  359  .  13.411  56.457  71.893  1.00 19.55  .    1   2754
360 .
ATOM  N    N    VAL *  360  .  12.694  52.312  70.501  1.00 22.07  .    1   2755
360 .
ATOM  C    CA   VAL *  360  .  12.834  51.111  69.683  1.00 21.46  .    1   2756
360 .
ATOM  C    C    VAL *  360  .  11.976  50.003  70.288  1.00 23.51  .    1   2757
360 .
ATOM  O    O    VAL *  360  .  12.465  48.913  70.547  1.00 25.35  .    1   2758
360 .
ATOM  C    CB   VAL *  360  .  14.281  50.646  69.687  1.00 19.70  .    1   2759
360 .
ATOM  C    CG1  VAL *  360  .  14.513  49.650  68.586  1.00 20.03  .    1   2760
360 .
ATOM  C    CG2  VAL *  360  .  15.182  51.816  69.545  1.00 20.00  .    1   2761
361 .
ATOM  N    N    PRO *  361  .  10.650  50.203  70.334  1.00 26.45  .    1   2762
361 .
ATOM  C    CA   PRO *  361  .   9.677  49.254  70.904  1.00 26.65  .    1   2763
361 .
ATOM  C    C    PRO *  361  .   9.769  47.823  70.506  1.00 28.35  .    1   2764
361 .
ATOM  O    O    PRO *  361  .   9.441  46.928  71.284  1.00 31.21  .    1   2765
361 .
ATOM  C    CB   PRO *  361  .   8.335  49.833  70.482  1.00 25.95  .    1   2766
361 .
ATOM  C    CG   PRO *  361  .   8.654  50.580  69.227  1.00 26.98  .    1   2767
361 .
ATOM  C    CD   PRO *  361  .   9.953  51.260  69.582  1.00 26.36  .    1   2768
362 .
ATOM  N    N    HIS *  362  .  10.219  47.587  69.291  1.00 29.67  .    1   2769
362 .
ATOM  C    CA   HIS *  362  .  10.315  46.226  68.770  1.00 30.56  .    1   2770
362 .
ATOM  C    C    HIS *  362  .  11.610  45.486  69.123  1.00 29.66  .    1   2771
362 .
ATOM  O    O    HIS *  362  .  11.755  44.306  68.819  1.00 31.01  .    1   2772
362 .
ATOM  C    CB   HIS *  362  .  10.161  46.280  67.236  1.00 32.22  .    1   2773
362 .
ATOM  C    CG   HIS *  362  .  11.102  47.243  66.586  1.00 31.76  .    1   2774
362 .
ATOM  N    ND1  HIS *  362  .  10.899  48.609  66.623  1.00 32.14  .    1   2775
362 .
ATOM  C    CD2  HIS *  362  .  12.316  47.055  66.013  1.00 31.18  .    1   2776
362 .
ATOM  C    CE1  HIS *  362  .  11.958  49.221  66.118  1.00 32.18  .    1   2777
362 .
ATOM  N    NE2  HIS *  362  .  12.832  48.301  65.740  1.00 32.44  .    1   2778
363 .
ATOM  N    N    ALA *  363  .  12.569  46.165  69.729  1.00 28.97  .    1   2779
363 .
ATOM  C    CA   ALA *  363  .  13.821  45.495  70.035  1.00 28.55  .    1   2780
363 .
ATOM  C    C    ALA *  363  .  13.743  44.596  71.250  1.00 28.93  .    1   2781
363 .
ATOM  O    O    ALA *  363  .  13.026  44.861  72.210  1.00 30.92  .    1   2782
363 .
ATOM  C    CB   ALA *  363  .  14.911  46.503  70.211  1.00 27.63  .    1   2783
364 .
ATOM  N    N    ASN *  364  .  14.449  43.489  71.183  1.00 28.02  .    1   2784
364 .
ATOM  C    CA   ASN *  364  .  14.502  42.568  72.293  1.00 26.42  .    1   2785
364 .
ATOM  C    C    ASN *  364  .  15.589  43.195  73.149  1.00 26.06  .    1   2786
364 .
ATOM  O    O    ASN *  364  .  16.211  44.173  72.748  1.00 25.64  .    1   2787
364 .
ATOM  C    CB   ASN *  364  .  14.956  41.205  71.779  1.00 26.46  .    1   2788
364 .
ATOM  C    CG   ASN *  364  .  16.236  41.298  71.004  1.00 26.42  .    1   2789
364 .
ATOM  O    OD1  ASN *  364  .  16.836  42.368  70.933  1.00 27.08  .    1   2790
364 .
ATOM  N    ND2  ASN *  364  .  16.683  40.191  70.440  1.00 26.01  .    1   2791
365 .
ATOM  N    N    ASP *  365  .  15.919  42.573  74.265  1.00 26.54  .    1   2792
365 .
ATOM  C    CA   ASP *  365  .  16.926  43.131  75.149  1.00 25.49  .    1   2793
365 .
ATOM  C    C    ASP *  365  .  18.299  43.286  74.520  1.00 24.38  .    1   2794
365 .
ATOM  O    O    ASP *  365  .  18.972  44.283  74.730  1.00 25.27  .    1   2795
365 .
ATOM  C    CB   ASP *  365  .  16.989  42.312  76.437  1.00 28.42  .    1   2796
365 .
ATOM  C    CG   ASP *  365  .  15.738  42.497  77.315  1.00 29.99  .    1   2797
366 .
ATOM  N    N    LEU *  366  .  18.744  42.307  73.759  1.00 23.30  .    1   2798
366 .
ATOM  C    CA   LEU *  366  .  20.042  42.423  73.131  1.00 22.06  .    1   2799
366 .
ATOM  C    C    LEU *  366  .  20.007  43.626  72.204  1.00 22.42  .    1   2800
366 .
ATOM  O    O    LEU *  366  .  20.987  44.373  72.078  1.00 22.48  .    1   2801
366 .
ATOM  C    CB   LEU *  366  .  20.337  41.161  72.361  1.00 23.30  .    1   2802
366 .
ATOM  C    CG   LEU *  366  .  21.665  41.194  71.637  1.00 25.91  .    1   2803
366 .
ATOM  C    CD1  LEU *  366  .  22.783  41.589  72.593  1.00 24.43  .    1   2804
366 .
ATOM  C    CD2  LEU *  366  .  21.902  39.847  71.030  1.00 25.21  .    1   2805
367 .
ATOM  N    N    GLY *  367  .  18.840  43.868  71.621  1.00 21.70  .    1   2806
367 .
ATOM  C    CA   GLY *  367  .  18.675  45.004  70.736  1.00 19.74  .    1   2807
367 .
ATOM  C    C    GLY *  367  .  18.828  46.294  71.503  1.00 19.19  .    1   2808
367 .
ATOM  O    O    GLY *  367  .  19.645  47.134  71.144  1.00 20.19  .    1   2809
368 .
ATOM  N    N    LEU *  368  .  18.080  46.447  72.589  1.00 18.63  .    1   2810
368 .
ATOM  C    CA   LEU *  368  .  18.161  47.661  73.389  1.00 17.49  .    1   2811
368 .
ATOM  C    C    LEU *  368  .  19.555  47.803  73.947  1.00 17.77  .    1   2812
368 .
ATOM  O    O    LEU *  368  .  19.952  48.883  74.358  1.00 19.19  .    1   2813
368 .
ATOM  C    CB   LEU *  368  .  17.153  47.653  74.529  1.00 18.15  .    1   2814
368 .
ATOM  C    CG   LEU *  368  .  15.679  47.483  74.194  1.00 18.17  .    1   2815
368 .
ATOM  C    CD1  LEU *  368  .  14.968  47.178  75.448  1.00 19.22  .    1   2816
368 .
ATOM  C    CD2  LEU *  368  .  15.076  48.698  73.543  1.00 18.73  .    1   2817
369 .
ATOM  N    N    ASP *  369  .  20.302  46.708  73.985  1.00 18.22  .    1   2818
369 .
ATOM  C    CA   ASP *  369  .  21.669  46.758  74.477  1.00 19.02  .    1   2819
369 .
ATOM  C    C    ASP *  369  .  22.543  47.280  73.380  1.00 18.76  .    1   2820
369 .
ATOM  O    O    ASP *  369  .  23.502  48.007  73.637  1.00 20.34  .    1   2821
369 .
ATOM  C    CB   ASP *  369  .  22.172  45.385  74.914  1.00 24.36  .    1   2822
369 .
ATOM  C    CG   ASP *  369  .  21.812  45.037  76.369  1.00 27.21  .    1   2823
369 .
ATOM  O    OD1  ASP *  369  .  21.341  45.908  77.138  1.00 29.95  .    1   2824
369 .
ATOM  O    OD2  ASP *  369  .  22.056  43.875  76.763  1.00 30.28  .    1   2825
370 .
ATOM  N    N    ALA *  370  .  22.241  46.914  72.144  1.00 18.53  .    1   2826
370 .
ATOM  C    CA   ALA *  370  .  23.050  47.428  71.049  1.00 16.77  .    1   2827
370 .
ATOM  C    C    ALA *  370  .  22.808  48.920  70.937  1.00 15.78  .    1   2828
370 .
ATOM  O    O    ALA *  370  .  23.757  49.674  70.901  1.00 17.47  .    1   2829
370 .
ATOM  C    CB   ALA *  370  .  22.743  46.730  69.768  1.00 15.63  .    1   2830
371 .
ATOM  N    N    VAL *  371  .  21.563  49.378  70.998  1.00 14.33  .    1   2831
371 .
ATOM  C    CA   VAL *  371  .  21.320  50.815  70.880  1.00 13.32  .    1   2832
371 .
ATOM  C    C    VAL *  371  .  22.070  51.565  71.963  1.00 15.28  .    1   2833
371 .
ATOM  O    O    VAL *  371  .  22.861  52.451  71.670  1.00 18.04  .    1   2834
371 .
ATOM  C    CB   VAL *  371  .  19.827  51.157  70.937  1.00 13.22  .    1   2835
371 .
ATOM  C    CG1  VAL *  371  .  19.612  52.649  70.885  1.00 10.29  .    1   2836
371 .
ATOM  C    CG2  VAL *  371  .  19.117  50.506  69.815  1.00 10.60  .    1   2837
372 .
ATOM  N    N    THR *  372  .  21.861  51.192  73.218  1.00 16.62  .    1   2838
372 .
ATOM  C    CA   THR *  372  .  22.555  51.830  74.335  1.00 17.00  .    1   2839
372 .
ATOM  C    C    THR *  372  .  24.085  51.854  74.187  1.00 16.11  .    1   2840
372 .
ATOM  O    O    THR *  372  .  24.706  52.856  74.458  1.00 16.67  .    1   2841
372 .
ATOM  C    CB   THR *  372  .  22.221  51.141  75.629  1.00 18.08  .    1   2842
372 .
ATOM  O    OG1  THR *  372  .  20.802  50.982  75.709  1.00 20.59  .    1   2843
372 .
ATOM  C    CG2  THR *  372  .  22.697  51.982  76.807  1.00 17.89  .    1   2844
373 .
ATOM  N    N    LEU *  373  .  24.695  50.760  73.753  1.00 15.66  .    1   2845
373 .
ATOM  C    CA   LEU *  373  .  26.157  50.744  73.577  1.00 17.80  .    1   2846
373 .
ATOM  C    C    LEU *  373  .  26.627  51.753  72.556  1.00 19.25  .    1   2847
373 .
ATOM  O    O    LEU *  373  .  27.712  52.296  72.662  1.00 20.37  .    1   2848
373 .
ATOM  C    CB   LEU *  373  .  26.644  49.367  73.104  1.00 17.78  .    1   2849
373 .
ATOM  C    CG   LEU *  373  .  28.148  49.264  72.850  1.00 19.26  .    1   2850
373 .
ATOM  C    CD1  LEU *  373  .  28.859  49.209  74.186  1.00 20.30  .    1   2851
373 .
ATOM  C    CD2  LEU *  373  .  28.498  48.040  72.035  1.00 18.65  .    1   2852
374 .
ATOM  N    N    GLN *  374  .  25.814  51.965  71.535  1.00 22.07  .    1   2853
374 .
ATOM  C    CA   GLN *  374  .  26.140  52.854  70.443  1.00 22.16  .    1   2854
374 .
ATOM  C    C    GLN *  374  .  25.927  54.319  70.789  1.00 22.44  .    1   2855
374 .
ATOM  O    O    GLN *  374  .  26.700  55.179  70.384  1.00 22.62  .    1   2856
374 .
ATOM  C    CB   GLN *  374  .  25.267  52.453  69.265  1.00 24.87  .    1   2857
374 .
ATOM  C    CG   GLN *  374  .  25.682  52.969  67.911  1.00 27.35  .    1   2858
374 .
ATOM  C    CD   GLN *  374  .  26.863  52.214  67.335  1.00 28.79  .    1   2859
374 .
ATOM  O    OE1  GLN *  374  .  27.412  52.616  66.290  1.00 30.58  .    1   2860
374 .
ATOM  N    NE2  GLN *  374  .  27.260  51.108  67.992  1.00 26.06  .    1   2861
375 .
ATOM  N    N    TYR *  375  .  24.873  54.605  71.544  1.00 23.19  .    1   2862
375 .
ATOM  C    CA   TYR *  375  .  24.553  55.977  71.909  1.00 22.80  .    1   2863
375 .
ATOM  C    C    TYR *  375  .  24.994  56.466  73.286  1.00 22.20  .    1   2864
375 .
ATOM  O    O    TYR *  375  .  24.625  57.559  73.725  1.00 23.14  .    1   2865
375 .
ATOM  C    CB   TYR *  375  .  23.067  56.207  71.686  1.00 22.69  .    1   2866
375 .
ATOM  C    CG   TYR *  375  .  22.753  56.265  70.196  1.00 24.01  .    1   2867
375 .
ATOM  C    CD1  TYR *  375  .  22.889  57.456  69.483  1.00 22.61  .    1   2868
375 .
ATOM  C    CD2  TYR *  375  .  22.346  55.123  69.493  1.00 23.00  .    1   2869
375 .
ATOM  C    CE1  TYR *  375  .  22.626  57.503  68.136  1.00 20.52  .    1   2870
375 .
ATOM  C    CE2  TYR *  375  .  22.089  55.174  68.156  1.00 19.53  .    1   2871
375 .
ATOM  C    CZ   TYR *  375  .  22.229  56.365  67.493  1.00 20.53  .    1   2872
375 .
ATOM  O    OH   TYR *  375  .  21.941  56.444  66.165  1.00 24.19  .    1   2873
376 .
ATOM  N    N    THR *  376  .  25.868  55.708  73.924  1.00 21.09  .    1   2874
376 .
ATOM  C    CA   THR *  376  .  26.343  56.064  75.227  1.00 21.21  .    1   2875
376 .
ATOM  C    C    THR *  376  .  27.824  56.390  75.261  1.00 21.19  .    1   2876
376 .
ATOM  O    O    THR *  376  .  28.658  55.713  74.660  1.00 21.58  .    1   2877
376 .
ATOM  C    CB   THR *  376  .  26.064  54.942  76.200  1.00 20.21  .    1   2878
376 .
ATOM  O    OG1  THR *  376  .  24.651  54.742  76.308  1.00 21.92  .    1   2879
376 .
ATOM  C    CG2  THR *  376  .  26.611  55.280  77.547  1.00 21.03  .    1   2880
377 .
ATOM  N    N    ASP *  377  .  28.146  57.440  75.990  1.00 21.77  .    1   2881
377 .
ATOM  C    CA   ASP *  377  .  29.512  57.849  76.158  1.00 23.91  .    1   2882
377 .
ATOM  C    C    ASP *  377  .  29.958  57.136  77.430  1.00 26.39  .    1   2883
377 .
ATOM  O    O    ASP *  377  .  29.815  57.688  78.517  1.00 28.70  .    1   2884
377 .
ATOM  C    CB   ASP *  377  .  29.553  59.354  76.371  1.00 22.64  .    1   2885
377 .
ATOM  C    CG   ASP *  377  .  30.959  59.895  76.438  1.00 25.00  .    1   2886
377 .
ATOM  O    OD1  ASP *  377  .  31.913  59.105  76.647  1.00 24.00  .    1   2887
377 .
ATOM  O    OD2  ASP *  377  .  31.114  61.129  76.275  1.00 26.17  .    1   2888
378 .
ATOM  N    N    TRP *  378  .  30.471  55.913  77.315  1.00 27.71  .    1   2889
378 .
ATOM  C    CA   TRP *  378  .  30.917  55.143  78.479  1.00 27.81  .    1   2890
378 .
ATOM  C    C    TRP *  378  .  31.953  55.805  79.322  1.00 28.59  .    1   2891
378 .
ATOM  O    O    TRP *  378  .  32.238  55.352  80.425  1.00 30.43  .    1   2892
378 .
ATOM  C    CB   TRP *  378  .  31.455  53.798  78.060  1.00 27.34  .    1   2893
378 .
ATOM  C    CG   TRP *  378  .  30.408  53.032  77.499  1.00 29.70  .    1   2894
378 .
ATOM  C    CD1  TRP *  378  .  30.258  52.691  76.194  1.00 32.34  .    1   2895
378 .
ATOM  C    CD2  TRP *  378  .  29.238  52.597  78.171  1.00 30.30  .    1   2896
378 .
ATOM  N    NE1  TRP *  378  .  29.045  52.078  76.003  1.00 32.84  .    1   2897
378 .
ATOM  C    CE2  TRP *  378  .  28.399  52.007  77.208  1.00 32.01  .    1   2898
378 .
ATOM  C    CE3  TRP *  378  .  28.809  52.655  79.498  1.00 30.74  .    1   2899
378 .
ATOM  C    CZ2  TRP *  378  .  27.155  51.476  77.529  1.00 33.09  .    1   2900
378 .
ATOM  C    CZ3  TRP *  378  .  27.576  52.130  79.824  1.00 32.20  .    1   2901
378 .
ATOM  C    CH2  TRP *  378  .  26.759  51.547  78.845  1.00 34.13  .    1   2902
379 .
ATOM  N    N    MET *  379  .  32.553  56.861  78.817  1.00 29.05  .    1   2903
379 .
ATOM  C    CA   MET *  379  .  33.565  57.539  79.605  1.00 31.01  .    1   2904
379 .
ATOM  C    C    MET *  379  .  32.946  58.725  80.331  1.00 30.14  .    1   2905
379 .
ATOM  O    O    MET *  379  .  33.648  59.495  80.968  1.00 31.75  .    1   2906
379 .
ATOM  C    CB   MET *  379  .  34.699  57.990  78.679  1.00 33.35  .    1   2907
379 .
ATOM  C    CG   MET *  379  .  35.860  58.730  79.333  1.00 38.66  .    1   2908
379 .
ATOM  S    SD   MET *  379  .  37.259  58.697  78.163  1.00 43.93  .    1   2909
379 .
ATOM  C    CE   MET *  379  .  37.843  56.898  78.437  1.00 38.61  .    1   2910
380 .
ATOM  N    N    ASP *  380  .  31.623  58.827  80.315  1.00 29.52  .    1   2911
380 .
ATOM  C    CA   ASP *  380  .  30.941  59.958  80.928  1.00 28.95  .    1   2912
380 .
ATOM  C    C    ASP *  380  .  29.472  59.589  80.864  1.00 29.18  .    1   2913
380 .
ATOM  O    O    ASP *  380  .  28.633  60.393  80.482  1.00 28.35  .    1   2914
380 .
ATOM  C    CB   ASP *  380  .  31.246  61.201  80.090  1.00 29.60  .    1   2915
380 .
ATOM  C    CG   ASP *  380  .  30.714  62.485  80.689  1.00 31.25  .    1   2916
380 .
ATOM  O    OD1  ASP *  380  .  29.710  62.460  81.404  1.00 34.66  .    1   2917
380 .
ATOM  O    OD2  ASP *  380  .  31.273  63.559  80.401  1.00 34.23  .    1   2918
381 .
ATOM  N    N    ASP *  381  .  29.167  58.383  81.334  1.00 30.72  .    1   2919
381 .
ATOM  C    CA   ASP *  381  .  27.811  57.857  81.291  1.00 32.59  .    1   2920
381 .
ATOM  C    C    ASP *  381  .  26.770  58.438  82.200  1.00 33.63  .    1   2921
381 .
ATOM  O    O    ASP *  381  .  25.596  58.069  82.099  1.00 34.46  .    1   2922
381 .
ATOM  C    CB   ASP *  381  .  27.791  56.329  81.408  1.00 33.83  .    1   2923
381 .
ATOM  C    CG   ASP *  381  .  28.458  55.820  82.676  1.00 35.67  .    1   2924
381 .
ATOM  O    OD1  ASP *  381  .  29.601  56.259  83.014  1.00 34.46  .    1   2925
381 .
ATOM  O    OD2  ASP *  381  .  27.848  54.919  83.312  1.00 37.72  .    1   2926
382 .
ATOM  N    N    ASN *  382  .  27.138  59.344  83.091  1.00 35.23  .    1   2927
382 .
ATOM  C    CA   ASN *  382  .  26.094  59.904  83.950  1.00 35.86  .    1   2928
382 .
ATOM  C    C    ASN *  382  .  25.892  61.373  83.704  1.00 35.75  .    1   2929
382 .
ATOM  O    O    ASN *  382  .  25.470  62.114  84.601  1.00 38.27  .    1   2930
382 .
ATOM  C    CB   ASN *  382  .  26.320  59.585  85.428  1.00 36.95  .    1   2931
382 .
ATOM  C    CG   ASN *  382  .  25.531  58.346  85.868  1.00 39.84  .    1   2932
382 .
ATOM  O    OD1  ASN *  382  .  24.270  58.356  85.898  1.00 42.39  .    1   2933
382 .
ATOM  N    ND2  ASN *  382  .  26.247  57.252  86.151  1.00 41.17  .    1   2934
383 .
ATOM  N    N    ASN *  383  .  26.236  61.798  82.484  1.00 33.69  .    1   2935
383 .
ATOM  C    CA   ASN *  383  .  26.078  63.182  82.045  1.00 29.81  .    1   2936
383 .
ATOM  C    C    ASN *  383  .  24.624  63.256  81.643  1.00 29.18  .    1   2937
383 .
ATOM  O    O    ASN *  383  .  24.109  62.360  80.980  1.00 32.00  .    1   2938
383 .
ATOM  C    CB   ASN *  383  .  26.949  63.442  80.834  1.00 28.69  .    1   2939
383 .
ATOM  C    CG   ASN *  383  .  27.069  64.910  80.515  1.00 28.52  .    1   2940
383 .
ATOM  O    OD1  ASN *  383  .  28.171  65.443  80.431  1.00 27.56  .    1   2941
383 .
ATOM  N    ND2  ASN *  383  .  25.933  65.573  80.319  1.00 27.97  .    1   2942
384 .
ATOM  N    N    GLY *  384  .  23.945  64.313  82.024  1.00 27.50  .    1   2943
384 .
ATOM  C    CA   GLY *  384  .  22.534  64.398  81.696  1.00 24.45  .    1   2944
384 .
ATOM  C    C    GLY *  384  .  22.347  64.987  80.341  1.00 21.98  .    1   2945
384 .
ATOM  O    O    GLY *  384  .  21.400  64.667  79.666  1.00 20.77  .    1   2946
385 .
ATOM  N    N    ILE *  385  .  23.216  65.919  79.997  1.00 20.90  .    1   2947
385 .
ATOM  C    CA   ILE *  385  .  23.188  66.560  78.713  1.00 21.00  .    1   2948
385 .
ATOM  C    C    ILE *  385  .  23.447  65.477  77.688  1.00 22.08  .    1   2949
385 .
ATOM  O    O    ILE *  385  .  22.652  65.258  76.807  1.00 24.48  .    1   2950
385 .
ATOM  C    CB   ILE *  385  .  24.275  67.591  78.640  1.00 21.86  .    1   2951
385 .
ATOM  C    CG1  ILE *  385  .  24.065  68.603  79.750  1.00 22.74  .    1   2952
385 .
ATOM  C    CG2  ILE *  385  .  24.246  68.314  77.335  1.00 22.91  .    1   2953
385 .
ATOM  C    CD1  ILE *  385  .  22.697  69.183  79.728  1.00 22.74  .    1   2954
386 .
ATOM  N    N    LYS *  386  .  24.502  64.711  77.853  1.00 23.27  .    1   2955
386 .
ATOM  C    CA   LYS *  386  .  24.792  63.656  76.893  1.00 23.09  .    1   2956
386 .
ATOM  C    C    LYS *  386  .  23.721  62.582  76.792  1.00 23.59  .    1   2957
386 .
ATOM  O    O    LYS *  386  .  23.520  61.993  75.716  1.00 26.63  .    1   2958
386 .
ATOM  C    CB   LYS *  386  .  26.145  63.008  77.186  1.00 22.08  .    1   2959
386 .
ATOM  C    CG   LYS *  386  .  27.289  63.975  77.083  1.00 20.73  .    1   2960
386 .
ATOM  C    CD   LYS *  386  .  28.609  63.257  77.035  1.00 22.34  .    1   2961
386 .
ATOM  C    CE   LYS *  386  .  29.753  64.257  77.085  1.00 21.30  .    1   2962
386 .
ATOM  N    NZ   LYS *  386  .  31.057  63.579  77.428  1.00 25.04  .    1   2963
387 .
ATOM  N    N    ASN *  387  .  23.035  62.293  77.886  1.00 23.46  .    1   2964
387 .
ATOM  C    CA   ASN *  387  .  22.015  61.258  77.818  1.00 22.53  .    1   2965
387 .
ATOM  C    C    ASN *  387  .  20.802  61.783  77.108  1.00 21.35  .    1   2966
387 .
ATOM  O    O    ASN *  387  .  20.109  61.029  76.449  1.00 21.25  .    1   2967
387 .
ATOM  C    CB   ASN *  387  .  21.624  60.753  79.206  1.00 23.72  .    1   2968
387 .
ATOM  C    CG   ASN *  387  .  22.753  60.038  79.918  1.00 27.37  .    1   2969
387 .
ATOM  O    OD1  ASN *  387  .  23.697  59.531  79.292  1.00 30.81  .    1   2970
387 .
ATOM  N    ND2  ASN *  387  .  22.675  60.000  81.237  1.00 29.21  .    1   2971
388 .
ATOM  N    N    ARG *  388  .  20.529  63.074  77.274  1.00 20.55  .    1   2972
388 .
ATOM  C    CA   ARG *  388  .  19.385  63.749  76.650  1.00 19.13  .    1   2973
388 .
ATOM  C    C    ARG *  388  .  19.596  63.786  75.133  1.00 20.05  .    1   2974
388 .
ATOM  O    O    ARG *  388  .  18.798  63.249  74.357  1.00 19.36  .    1   2975
388 .
ATOM  C    CB   ARG *  388  .  19.284  65.175  77.200  1.00 17.46  .    1   2976
388 .
ATOM  C    CG   ARG *  388  .  18.138  65.995  76.674  1.00 18.23  .    1   2977
388 .
ATOM  C    CD   ARG *  388  .  18.671  67.228  76.003  1.00 18.59  .    1   2978
388 .
ATOM  N    NE   ARG *  388  .  18.920  68.319  76.923  1.00 20.90  .    1   2979
388 .
ATOM  C    CZ   ARG *  388  .  19.920  69.197  76.816  1.00 21.46  .    1   2980
388 .
ATOM  N    NH1  ARG *  388  .  20.802  69.127  75.830  1.00 18.02  .    1   2981
388 .
ATOM  N    NH2  ARG *  388  .  20.017  70.181  77.704  1.00 24.25  .    1   2982
389 .
ATOM  N    N    ASP *  389  .  20.712  64.389  74.726  1.00 20.04  .    1   2983
389 .
ATOM  C    CA   ASP *  389  .  21.080  64.508  73.330  1.00 18.30  .    1   2984
389 .
ATOM  C    C    ASP *  389  .  21.207  63.141  72.711  1.00 19.44  .    1   2985
389 .
ATOM  O    O    ASP *  389  .  20.769  62.937  71.593  1.00 19.88  .    1   2986
389 .
ATOM  C    CB   ASP *  389  .  22.386  65.266  73.204  1.00 16.51  .    1   2987
389 .
ATOM  C    CG   ASP *  389  .  22.262  66.698  73.643  1.00 15.15  .    1   2988
389 .
ATOM  O    OD1  ASP *  389  .  21.122  67.200  73.714  1.00 15.47  .    1   2989
389 .
ATOM  O    OD2  ASP *  389  .  23.298  67.326  73.904  1.00 15.89  .    1   2990
390 .
ATOM  N    N    GLY *  390  .  21.793  62.198  73.432  1.00 18.77  .    1   2991
390 .
ATOM  C    CA   GLY *  390  .  21.925  60.863  72.896  1.00 19.20  .    1   2992
390 .
ATOM  C    C    GLY *  390  .  20.568  60.256  72.605  1.00 20.97  .    1   2993
390 .
ATOM  O    O    GLY *  390  .  20.376  59.575  71.607  1.00 23.87  .    1   2994
391 .
ATOM  N    N    LEU *  391  .  19.597  60.532  73.451  1.00 21.14  .    1   2995
391 .
ATOM  C    CA   LEU *  391  .  18.267  59.981  73.270  1.00 21.35  .    1   2996
391 .
ATOM  C    C    LEU *  391  .  17.627  60.701  72.101  1.00 21.97  .    1   2997
391 .
ATOM  O    O    LEU *  391  .  16.815  60.152  71.355  1.00 21.28  .    1   2998
391 .
ATOM  C    CB   LEU *  391  .  17.456  60.234  74.540  1.00 21.87  .    1   2999
391 .
ATOM  C    CG   LEU *  391  .  16.347  59.250  74.909  1.00 24.76  .    1   3000
391 .
ATOM  C    CD1  LEU *  391  .  16.796  57.836  74.692  1.00 24.41  .    1   3001
391 .
ATOM  C    CD2  LEU *  391  .  15.954  59.458  76.361  1.00 25.79  .    1   3002
392 .
ATOM  N    N    ASP *  392  .  17.997  61.954  71.940  1.00 23.03  .    1   3003
392 .
ATOM  C    CA   ASP *  392  .  17.441  62.760  70.873  1.00 23.26  .    1   3004
392 .
ATOM  C    C    ASP *  392  .  17.893  62.191  69.511  1.00 23.03  .    1   3005
392 .
ATOM  O    O    ASP *  392  .  17.097  62.071  68.579  1.00 23.23  .    1   3006
392 .
ATOM  C    CB   ASP *  392  .  17.895  64.199  71.075  1.00 25.97  .    1   3007
392 .
ATOM  C    CG   ASP *  392  .  17.032  65.185  70.348  1.00 29.22  .    1   3008
392 .
ATOM  O    OD1  ASP *  392  .  16.462  64.796  69.309  1.00 32.93  .    1   3009
392 .
ATOM  O    OD2  ASP *  392  .  16.909  66.344  70.809  1.00 30.51  .    1   3010
393 .
ATOM  N    N    ASP *  393  .  19.163  61.795  69.416  1.00 21.65  .    1   3011
393 .
ATOM  C    CA   ASP *  393  .  19.711  61.229  68.202  1.00 18.51  .    1   3012
393 .
ATOM  C    C    ASP *  393  .  19.123  59.858  67.942  1.00 19.19  .    1   3013
393 .
ATOM  O    O    ASP *  393  .  19.014  59.461  66.807  1.00 22.29  .    1   3014
393 .
ATOM  C    CB   ASP *  393  .  21.220  61.121  68.301  1.00 18.39  .    1   3015
393 .
ATOM  C    CG   ASP *  393  .  21.920  62.446  68.137  1.00 21.07  .    1   3016
393 .
ATOM  O    OD1  ASP *  393  .  21.272  63.445  67.797  1.00 24.23  .    1   3017
393 .
ATOM  O    OD2  ASP *  393  .  23.155  62.505  68.309  1.00 25.24  .    1   3018
394 .
ATOM  N    N    ILE *  394  .  18.785  59.105  68.978  1.00 18.93  .    1   3019
394 .
ATOM  C    CA   ILE *  394  .  18.205  57.773  68.801  1.00 16.97  .    1   3020
394 .
ATOM  C    C    ILE *  394  .  16.836  57.917  68.165  1.00 18.32  .    1   3021
394 .
ATOM  O    O    ILE *  394  .  16.529  57.281  67.178  1.00 19.91  .    1   3022
394 .
ATOM  C    CB   ILE *  394  .  18.053  57.017  70.162  1.00 15.52  .    1   3023
394 .
ATOM  C    CG1  ILE *  394  .  19.414  56.544  70.690  1.00 15.99  .    1   3024
394 .
ATOM  C    CG2  ILE *  394  .  17.137  55.820  70.015  1.00 14.69  .    1   3025
394 .
ATOM  C    CD1  ILE *  394  .  19.399  56.064  72.123  1.00 11.27  .    1   3026
395 .
ATOM  N    N    VAL *  395  .  15.996  58.758  68.738  1.00 19.18  .    1   3027
395 .
ATOM  C    CA   VAL *  395  .  14.665  58.945  68.212  1.00 18.40  .    1   3028
395 .
ATOM  C    C    VAL *  395  .  14.693  59.403  66.762  1.00 18.15  .    1   3029
395 .
ATOM  O    O    VAL *  395  .  13.980  58.851  65.941  1.00 17.43  .    1   3030
395 .
ATOM  C    CB   VAL *  395  .  13.895  59.919  69.103  1.00 18.21  .    1   3031
395 .
ATOM  C    CG1  VAL *  395  .  12.484  60.126  68.607  1.00 16.32  .    1   3032
395 .
ATOM  C    CG2  VAL *  395  .  13.860  59.342  70.495  1.00 19.06  .    1   3033
396 .
ATOM  N    N    GLY *  396  .  15.554  60.365  66.452  1.00 17.00  .    1   3034
396 .
ATOM  C    CA   GLY *  396  .  15.672  60.888  65.107  1.00 16.72  .    1   3035
396 .
ATOM  C    C    GLY *  396  .  16.341  59.966  64.095  1.00 18.15  .    1   3036
396 .
ATOM  O    O    GLY *  396  .  15.816  59.782  62.991  1.00 19.89  .    1   3037
397 .
ATOM  N    N    ASP *  397  .  17.499  59.409  64.443  1.00 16.16  .    1   3038
397 .
ATOM  C    CA   ASP *  397  .  18.218  58.513  63.574  1.00 13.76  .    1   3039
397 .
ATOM  C    C    ASP *  397  .  17.337  57.341  63.230  1.00 15.53  .    1   3040
397 .
ATOM  O    O    ASP *  397  .  17.203  56.990  62.069  1.00 17.66  .    1   3041
397 .
ATOM  C    CB   ASP *  397  .  19.474  57.983  64.254  1.00 14.23  .    1   3042
397 .
ATOM  C    CG   ASP *  397  .  20.593  58.991  64.311  1.00 17.40  .    1   3043
397 .
ATOM  O    OD1  ASP *  397  .  20.483  60.097  63.717  1.00 17.96  .    1   3044
397 .
ATOM  O    OD2  ASP *  397  .  21.612  58.663  64.952  1.00 18.56  .    1   3045
398 .
ATOM  N    N    HIS *  398  .  16.730  56.727  64.229  1.00 15.39  .    1   3046
398 .
ATOM  C    CA   HIS *  398  .  15.897  55.579  63.989  1.00 14.56  .    1   3047
398 .
ATOM  C    C    HIS *  398  .  14.648  55.855  63.209  1.00 16.21  .    1   3048
398 .
ATOM  O    O    HIS *  398  .  14.272  55.034  62.378  1.00 19.18  .    1   3049
398 .
ATOM  C    CB   HIS *  398  .  15.490  54.901  65.292  1.00 13.94  .    1   3050
398 .
ATOM  C    CG   HIS *  398  .  14.416  53.868  65.122  1.00 12.62  .    1   3051
398 .
ATOM  N    ND1  HIS *  398  .  14.621  52.686  64.452  1.00 11.69  .    1   3052
398 .
ATOM  C    CD2  HIS *  398  .  13.127  53.845  65.530  1.00 11.86  .    1   3053
398 .
ATOM  C    CE1  HIS *  398  .  13.510  51.976  64.454  1.00 10.75  .    1   3054
398 .
ATOM  N    NE2  HIS *  398  .  12.588  52.656  65.104  1.00 10.92  .    1   3055
399 .
ATOM  N    N    ASN *  399  .  13.968  56.954  63.507  1.00 15.55  .    1   3056
399 .
ATOM  C    CA   ASN *  399  .  12.708  57.260  62.852  1.00 15.27  .    1   3057
399 .
ATOM  C    C    ASN *  399  .  12.672  58.142  61.627  1.00 17.43  .    1   3058
399 .
ATOM  O    O    ASN *  399  .  11.657  58.163  60.932  1.00 18.53  .    1   3059
399 .
ATOM  C    CB   ASN *  399  .  11.739  57.868  63.842  1.00 14.98  .    1   3060
399 .
ATOM  C    CG   ASN *  399  .  11.317  56.907  64.894  1.00 17.05  .    1   3061
399 .
ATOM  O    OD1  ASN *  399  .  10.577  55.963  64.636  1.00 15.11  .    1   3062
399 .
ATOM  N    ND2  ASN *  399  .  11.785  57.139  66.107  1.00 18.67  .    1   3063
400 .
ATOM  N    N    VAL *  400  .  13.710  58.932  61.398  1.00 17.78  .    1   3064
400 .
ATOM  C    CA   VAL *  400  .  13.704  59.818  60.259  1.00 17.38  .    1   3065
400 .
ATOM  C    C    VAL *  400  .  14.974  59.797  59.458  1.00 19.03  .    1   3066
400 .
ATOM  O    O    VAL *  400  .  14.969  59.464  58.285  1.00 21.34  .    1   3067
400 .
ATOM  C    CB   VAL *  400  .  13.496  61.262  60.688  1.00 16.10  .    1   3068
400 .
ATOM  C    CG1  VAL *  400  .  13.601  62.161  59.491  1.00 13.88  .    1   3069
400 .
ATOM  C    CG2  VAL *  400  .  12.176  61.423  61.447  1.00 13.16  .    1   3070
401 .
ATOM  N    N    ILE *  401  .  16.077  60.148  60.091  1.00 19.44  .    1   3071
401 .
ATOM  C    CA   ILE *  401  .  17.336  60.231  59.385  1.00 18.03  .    1   3072
401 .
ATOM  C    C    ILE *  401  .  17.766  58.924  58.766  1.00 19.80  .    1   3073
401 .
ATOM  O    O    ILE *  401  .  18.021  58.888  57.574  1.00 21.92  .    1   3074
401 .
ATOM  C    CB   ILE *  401  .  18.452  60.902  60.244  1.00 16.41  .    1   3075
401 .
ATOM  C    CG1  ILE *  401  .  17.991  62.294  60.681  1.00 12.95  .    1   3076
401 .
ATOM  C    CG2  ILE *  401  .  19.759  61.047  59.460  1.00 14.19  .    1   3077
401 .
ATOM  C    CD1  ILE *  401  .  19.046  63.101  61.360  1.00 13.65  .    1   3078
402 .
ATOM  N    N    CYS *  402  .  17.717  57.811  59.472  1.00 19.94  .    1   3079
402 .
ATOM  C    CA   CYS *  402  .  18.202  56.623  58.795  1.00 20.09  .    1   3080
402 .
ATOM  C    C    CYS *  402  .  17.300  55.946  57.810  1.00 19.38  .    1   3081
402 .
ATOM  O    O    CYS *  402  .  17.779  55.210  56.949  1.00 19.33  .    1   3082
402 .
ATOM  C    CB   CYS *  402  .  18.836  55.629  59.734  1.00 19.09  .    1   3083
402 .
ATOM  S    SG   CYS *  402  .  20.254  56.334  60.606  1.00 20.31  .    1   3084
403 .
ATOM  N    N    PRO *  403  .  15.983  56.067  57.984  1.00 18.75  .    1   3085
403 .
ATOM  C    CA   PRO *  403  .  15.168  55.403  56.982  1.00 18.65  .    1   3086
403 .
ATOM  C    C    PRO *  403  .  15.260  56.256  55.722  1.00 19.24  .    1   3087
403 .
ATOM  O    O    PRO *  403  .  15.265  55.717  54.616  1.00 21.40  .    1   3088
403 .
ATOM  C    CB   PRO *  403  .  13.791  55.442  57.600  1.00 17.00  .    1   3089
403 .
ATOM  C    CG   PRO *  403  .  14.092  55.308  58.981  1.00 16.61  .    1   3090
403 .
ATOM  C    CD   PRO *  403  .  15.173  56.318  59.170  1.00 18.52  .    1   3091
404 .
ATOM  N    N    LEU *  404  .  15.378  57.571  55.886  1.00 17.31  .    1   3092
404 .
ATOM  C    CA   LEU *  404  .  15.490  58.447  54.738  1.00 18.72  .    1   3093
404 .
ATOM  C    C    LEU *  404  .  16.791  58.147  54.040  1.00 20.02  .    1   3094
404 .
ATOM  O    O    LEU *  404  .  16.821  58.127  52.822  1.00 21.84  .    1   3095
404 .
ATOM  C    CB   LEU *  404  .  15.430  59.944  55.107  1.00 15.65  .    1   3096
404 .
ATOM  C    CG   LEU *  404  .  15.573  60.989  53.969  1.00 14.79  .    1   3097
404 .
ATOM  C    CD1  LEU *  404  .  14.544  62.095  54.090  1.00 11.30  .    1   3098
404 .
ATOM  C    CD2  LEU *  404  .  16.952  61.586  53.944  1.00 11.50  .    1   3099
405 .
ATOM  N    N    MET *  405  .  17.873  57.911  54.777  1.00 19.82  .    1   3100
405 .
ATOM  C    CA   MET *  405  .  19.141  57.635  54.112  1.00 16.64  .    1   3101
405 .
ATOM  C    C    MET *  405  .  19.084  56.341  53.349  1.00 16.64  .    1   3102
405 .
ATOM  O    O    MET *  405  .  19.737  56.190  52.345  1.00 17.55  .    1   3103
405 .
ATOM  C    CB   MET *  405  .  20.301  57.622  55.075  1.00 15.43  .    1   3104
405 .
ATOM  C    CG   MET *  405  .  20.607  58.957  55.630  1.00 15.80  .    1   3105
405 .
ATOM  S    SD   MET *  405  .  20.788  60.146  54.341  1.00 19.07  .    1   3106
405 .
ATOM  C    CE   MET *  405  .  22.324  59.633  53.726  1.00 16.75  .    1   3107
406 .
ATOM  N    N    HIS *  406  .  18.256  55.415  53.789  1.00 17.56  .    1   3108
406 .
ATOM  C    CA   HIS *  406  .  18.133  54.147  53.110  1.00 16.07  .    1   3109
406 .
ATOM  C    C    HIS *  406  .  17.429  54.406  51.770  1.00 18.68  .    1   3110
406 .
ATOM  O    O    HIS *  406  .  17.865  53.926  50.738  1.00 19.17  .    1   3111
406 .
ATOM  C    CB   HIS *  406  .  17.304  53.203  53.956  1.00 14.53  .    1   3112
406 .
ATOM  C    CG   HIS *  406  .  17.218  51.819  53.407  1.00 13.70  .    1   3113
406 .
ATOM  N    ND1  HIS *  406  .  18.326  51.024  53.232  1.00 13.79  .    1   3114
406 .
ATOM  C    CD2  HIS *  406  .  16.158  51.084  52.999  1.00 12.46  .    1   3115
406 .
ATOM  C    CE1  HIS *  406  .  17.955  49.859  52.736  1.00 13.81  .    1   3116
406 .
ATOM  N    NE2  HIS *  406  .  16.644  49.870  52.584  1.00 14.32  .    1   3117
407 .
ATOM  N    N    PHE *  407  .  16.343  55.172  51.800  1.00 19.37  .    1   3118
407 .
ATOM  C    CA   PHE *  407  .  15.568  55.501  50.613  1.00 19.83  .    1   3119
407 .
ATOM  C    C    PHE *  407  .  16.458  56.227  49.626  1.00 22.10  .    1   3120
407 .
ATOM  O    O    PHE *  407  .  16.618  55.798  48.500  1.00 24.92  .    1   3121
407 .
ATOM  C    CB   PHE *  407  .  14.396  56.393  51.012  1.00 17.60  .    1   3122
407 .
ATOM  C    CG   PHE *  407  .  13.518  56.822  49.875  1.00 17.06  .    1   3123
407 .
ATOM  C    CD1  PHE *  407  .  12.643  55.940  49.284  1.00 16.06  .    1   3124
407 .
ATOM  C    CD2  PHE *  407  .  13.534  58.138  49.433  1.00 16.41  .    1   3125
407 .
ATOM  C    CE1  PHE *  407  .  11.812  56.364  48.288  1.00 14.35  .    1   3126
407 .
ATOM  C    CE2  PHE *  407  .  12.696  58.550  48.434  1.00 14.45  .    1   3127
407 .
ATOM  C    CZ   PHE *  407  .  11.841  57.664  47.867  1.00 11.81  .    1   3128
408 .
ATOM  N    N    VAL *  408  .  17.127  57.275  50.073  1.00 22.40  .    1   3129
408 .
ATOM  C    CA   VAL *  408  .  17.955  58.027  49.180  1.00 22.20  .    1   3130
408 .
ATOM  C    C    VAL *  408  .  19.009  57.174  48.536  1.00 22.95  .    1   3131
408 .
ATOM  O    O    VAL *  408  .  19.311  57.380  47.383  1.00 24.62  .    1   3132
408 .
ATOM  C    CB   VAL *  408  .  18.596  59.197  49.870  1.00 22.20  .    1   3133
408 .
ATOM  C    CG1  VAL *  408  .  19.936  58.832  50.395  1.00 22.37  .    1   3134
408 .
ATOM  C    CG2  VAL *  408  .  18.729  60.304  48.914  1.00 24.85  .    1   3135
409 .
ATOM  N    N    ASN *  409  .  19.558  56.202  49.249  1.00 23.02  .    1   3136
409 .
ATOM  C    CA   ASN *  409  .  20.599  55.374  48.651  1.00 23.28  .    1   3137
409 .
ATOM  C    C    ASN *  409  .  20.044  54.330  47.706  1.00 23.33  .    1   3138
409 .
ATOM  O    O    ASN *  409  .  20.721  53.894  46.792  1.00 25.45  .    1   3139
409 .
ATOM  C    CB   ASN *  409  .  21.473  54.713  49.717  1.00 24.88  .    1   3140
409 .
ATOM  C    CG   ASN *  409  .  22.418  55.712  50.407  1.00 28.41  .    1   3141
409 .
ATOM  O    OD1  ASN *  409  .  23.366  56.226  49.805  1.00 30.30  .    1   3142
409 .
ATOM  N    ND2  ASN *  409  .  22.173  55.970  51.677  1.00 30.18  .    1   3143
410 .
ATOM  N    N    LYS *  410  .  18.822  53.901  47.945  1.00 23.78  .    1   3144
410 .
ATOM  C    CA   LYS *  410  .  18.185  52.902  47.104  1.00 23.53  .    1   3145
410 .
ATOM  C    C    LYS *  410  .  17.622  53.595  45.855  1.00 24.12  .    1   3146
410 .
ATOM  O    O    LYS *  410  .  17.832  53.169  44.728  1.00 24.95  .    1   3147
410 .
ATOM  C    CB   LYS *  410  .  17.057  52.241  47.880  1.00 24.69  .    1   3148
410 .
ATOM  C    CG   LYS *  410  .  17.525  51.503  49.156  1.00 26.48  .    1   3149
410 .
ATOM  C    CD   LYS *  410  .  17.525  49.977  49.004  1.00 25.50  .    1   3150
410 .
ATOM  C    CE   LYS *  410  .  18.876  49.461  48.627  1.00 24.60  .    1   3151
410 .
ATOM  N    NZ   LYS *  410  .  18.759  48.024  48.322  1.00 27.53  .    1   3152
411 .
ATOM  N    N    TYR *  411  .  16.918  54.687  46.067  1.00 22.61  .    1   3153
411 .
ATOM  C    CA   TYR *  411  .  16.356  55.437  44.989  1.00 22.36  .    1   3154
411 .
ATOM  C    C    TYR *  411  .  17.453  55.882  44.037  1.00 23.26  .    1   3155
411 .
ATOM  O    O    TYR *  411  .  17.399  55.622  42.848  1.00 23.24  .    1   3156
411 .
ATOM  C    CB   TYR *  411  .  15.632  56.664  45.537  1.00 20.00  .    1   3157
411 .
ATOM  C    CG   TYR *  411  .  14.800  57.383  44.511  1.00 17.34  .    1   3158
411 .
ATOM  C    CD1  TYR *  411  .  13.490  57.030  44.295  1.00 15.51  .    1   3159
411 .
ATOM  C    CD2  TYR *  411  .  15.342  58.394  43.735  1.00 19.18  .    1   3160
411 .
ATOM  C    CE1  TYR *  411  .  12.750  57.655  43.341  1.00 17.93  .    1   3161
411 .
ATOM  C    CE2  TYR *  411  .  14.601  59.028  42.769  1.00 16.48  .    1   3162
411 .
ATOM  C    CZ   TYR *  411  .  13.316  58.647  42.588  1.00 17.12  .    1   3163
411 .
ATOM  O    OH   TYR *  411  .  12.577  59.277  41.648  1.00 20.31  .    1   3164
412 .
ATOM  N    N    THR *  412  .  18.472  56.526  44.566  1.00 23.82  .    1   3165
412 .
ATOM  C    CA   THR *  412  .  19.526  57.030  43.727  1.00 23.91  .    1   3166
412 .
ATOM  C    C    THR *  412  .  20.085  56.017  42.749  1.00 23.93  .    1   3167
412 .
ATOM  O    O    THR *  412  .  20.408  56.353  41.626  1.00 24.48  .    1   3168
412 .
ATOM  C    CB   THR *  412  .  20.572  57.704  44.591  1.00 23.26  .    1   3169
412 .
ATOM  O    OG1  THR *  412  .  20.040  58.964  45.011  1.00 23.28  .    1   3170
412 .
ATOM  C    CG2  THR *  412  .  21.855  57.940  43.864  1.00 22.63  .    1   3171
413 .
ATOM  N    N    LYS *  413  .  20.103  54.761  43.136  1.00 24.78  .    1   3172
413 .
ATOM  C    CA   LYS *  413  .  20.611  53.741  42.243  1.00 26.89  .    1   3173
413 .
ATOM  C    C    LYS *  413  .  19.817  53.837  40.921  1.00 27.56  .    1   3174
413 .
ATOM  O    O    LYS *  413  .  20.416  53.871  39.855  1.00 29.19  .    1   3175
413 .
ATOM  C    CB   LYS *  413  .  20.473  52.355  42.901  1.00 27.84  .    1   3176
413 .
ATOM  C    CG   LYS *  413  .  21.279  51.229  42.239  1.00 29.14  .    1   3177
414 .
ATOM  N    N    PHE *  414  .  18.500  54.025  40.999  1.00 26.16  .    1   3178
414 .
ATOM  C    CA   PHE *  414  .  17.641  54.128  39.816  1.00 25.46  .    1   3179
414 .
ATOM  C    C    PHE *  414  .  17.049  55.513  39.510  1.00 26.60  .    1   3180
414 .
ATOM  O    O    PHE *  414  .  16.300  55.659  38.556  1.00 28.09  .    1   3181
414 .
ATOM  C    CB   PHE *  414  .  16.429  53.222  39.979  1.00 24.11  .    1   3182
414 .
ATOM  C    CG   PHE *  414  .  16.758  51.799  40.128  1.00 23.85  .    1   3183
414 .
ATOM  C    CD1  PHE *  414  .  17.044  51.032  39.043  1.00 24.33  .    1   3184
414 .
ATOM  C    CD2  PHE *  414  .  16.780  51.215  41.360  1.00 25.55  .    1   3185
414 .
ATOM  C    CE1  PHE *  414  .  17.353  49.687  39.181  1.00 25.92  .    1   3186
414 .
ATOM  C    CE2  PHE *  414  .  17.086  49.878  41.512  1.00 26.16  .    1   3187
414 .
ATOM  C    CZ   PHE *  414  .  17.374  49.115  40.415  1.00 25.82  .    1   3188
415 .
ATOM  N    N    GLY *  415  .  17.302  56.518  40.319  1.00 27.19  .    1   3189
415 .
ATOM  C    CA   GLY *  415  .  16.661  57.797  40.059  1.00 26.87  .    1   3190
415 .
ATOM  C    C    GLY *  415  .  17.343  58.680  39.047  1.00 26.84  .    1   3191
415 .
ATOM  O    O    GLY *  415  .  18.396  58.330  38.521  1.00 27.85  .    1   3192
416 .
ATOM  N    N    ASN *  416  .  16.819  59.875  38.840  1.00 25.65  .    1   3193
416 .
ATOM  C    CA   ASN *  416  .  17.427  60.742  37.857  1.00 28.19  .    1   3194
416 .
ATOM  C    C    ASN *  416  .  17.891  62.048  38.510  1.00 29.03  .    1   3195
416 .
ATOM  O    O    ASN *  416  .  17.726  63.132  37.951  1.00 31.22  .    1   3196
416 .
ATOM  C    CB   ASN *  416  .  16.426  60.957  36.688  1.00 29.88  .    1   3197
416 .
ATOM  C    CG   ASN *  416  .  17.018  61.729  35.504  1.00 30.11  .    1   3198
416 .
ATOM  O    OD1  ASN *  416  .  16.504  62.798  35.147  1.00 31.03  .    1   3199
416 .
ATOM  N    ND2  ASN *  416  .  18.080  61.193  34.884  1.00 29.20  .    1   3200
417 .
ATOM  N    N    GLY *  417  .  18.497  61.959  39.691  1.00 28.13  .    1   3201
417 .
ATOM  C    CA   GLY *  417  .  18.965  63.172  40.338  1.00 26.93  .    1   3202
417 .
ATOM  C    C    GLY *  417  .  18.434  63.280  41.743  1.00 25.58  .    1   3203
417 .
ATOM  O    O    GLY *  417  .  17.239  63.461  41.951  1.00 24.92  .    1   3204
418 .
ATOM  N    N    THR *  418  .  19.322  63.165  42.717  1.00 24.53  .    1   3205
418 .
ATOM  C    CA   THR *  418  .  18.926  63.236  44.104  1.00 22.52  .    1   3206
418 .
ATOM  C    C    THR *  418  .  19.670  64.397  44.725  1.00 21.76  .    1   3207
418 .
ATOM  O    O    THR *  418  .  20.859  64.535  44.468  1.00 22.08  .    1   3208
418 .
ATOM  C    CB   THR *  418  .  19.348  61.957  44.784  1.00 22.92  .    1   3209
418 .
ATOM  O    OG1  THR *  418  .  18.597  60.869  44.242  1.00 21.59  .    1   3210
418 .
ATOM  C    CG2  THR *  418  .  19.129  62.046  46.289  1.00 24.33  .    1   3211
419 .
ATOM  N    N    TYR *  419  .  18.983  65.260  45.472  1.00 21.13  .    1   3212
419 .
ATOM  C    CA   TYR *  419  .  19.629  66.399  46.143  1.00 21.69  .    1   3213
419 .
ATOM  C    C    TYR *  419  .  19.300  66.295  47.623  1.00 20.07  .    1   3214
419 .
ATOM  O    O    TYR *  419  .  18.135  66.233  47.987  1.00 18.51  .    1   3215
419 .
ATOM  C    CB   TYR *  419  .  19.141  67.731  45.580  1.00 23.73  .    1   3216
419 .
ATOM  C    CG   TYR *  419  .  19.595  67.959  44.154  1.00 26.07  .    1   3217
419 .
ATOM  C    CD1  TYR *  419  .  18.882  67.429  43.087  1.00 27.20  .    1   3218
419 .
ATOM  C    CD2  TYR *  419  .  20.764  68.648  43.874  1.00 26.01  .    1   3219
419 .
ATOM  C    CE1  TYR *  419  .  19.328  67.567  41.795  1.00 26.59  .    1   3220
419 .
ATOM  C    CE2  TYR *  419  .  21.210  68.790  42.584  1.00 26.75  .    1   3221
419 .
ATOM  C    CZ   TYR *  419  .  20.487  68.238  41.554  1.00 27.51  .    1   3222
419 .
ATOM  O    OH   TYR *  419  .  20.954  68.292  40.263  1.00 30.17  .    1   3223
420 .
ATOM  N    N    LEU *  420  .  20.316  66.288  48.476  1.00 19.58  .    1   3224
420 .
ATOM  C    CA   LEU *  420  .  20.088  66.101  49.909  1.00 18.53  .    1   3225
420 .
ATOM  C    C    LEU *  420  .  20.551  67.210  50.815  1.00 17.59  .    1   3226
420 .
ATOM  O    O    LEU *  420  .  21.686  67.627  50.734  1.00 19.48  .    1   3227
420 .
ATOM  C    CB   LEU *  420  .  20.780  64.818  50.328  1.00 18.05  .    1   3228
420 .
ATOM  C    CG   LEU *  420  .  20.620  64.311  51.748  1.00 18.56  .    1   3229
420 .
ATOM  C    CD1  LEU *  420  .  19.154  63.937  52.011  1.00 17.38  .    1   3230
420 .
ATOM  C    CD2  LEU *  420  .  21.536  63.125  51.919  1.00 15.75  .    1   3231
421 .
ATOM  N    N    TYR *  421  .  19.697  67.681  51.707  1.00 17.82  .    1   3232
421 .
ATOM  C    CA   TYR *  421  .  20.121  68.739  52.633  1.00 18.50  .    1   3233
421 .
ATOM  C    C    TYR *  421  .  20.041  68.294  54.085  1.00 19.30  .    1   3234
421 .
ATOM  O    O    TYR *  421  .  19.412  67.286  54.415  1.00 18.14  .    1   3235
421 .
ATOM  C    CB   TYR *  421  .  19.271  69.999  52.463  1.00 16.81  .    1   3236
421 .
ATOM  C    CG   TYR *  421  .  17.842  69.819  52.873  1.00 17.94  .    1   3237
421 .
ATOM  C    CD1  TYR *  421  .  16.906  69.317  51.994  1.00 19.93  .    1   3238
421 .
ATOM  C    CD2  TYR *  421  .  17.424  70.115  54.152  1.00 20.57  .    1   3239
421 .
ATOM  C    CE1  TYR *  421  .  15.577  69.106  52.387  1.00 20.02  .    1   3240
421 .
ATOM  C    CE2  TYR *  421  .  16.093  69.907  54.556  1.00 19.81  .    1   3241
421 .
ATOM  C    CZ   TYR *  421  .  15.183  69.399  53.668  1.00 18.52  .    1   3242
421 .
ATOM  O    OH   TYR *  421  .  13.893  69.151  54.067  1.00 16.75  .    1   3243
422 .
ATOM  N    N    PHE *  422  .  20.724  69.026  54.950  1.00 19.91  .    1   3244
422 .
ATOM  C    CA   PHE *  422  .  20.666  68.761  56.374  1.00 18.65  .    1   3245
422 .
ATOM  C    C    PHE *  422  .  20.366  70.109  56.914  1.00 17.32  .    1   3246
422 .
ATOM  O    O    PHE *  422  .  21.210  70.994  56.865  1.00 17.89  .    1   3247
422 .
ATOM  C    CB   PHE *  422  .  21.993  68.285  56.928  1.00 19.92  .    1   3248
422 .
ATOM  C    CG   PHE *  422  .  21.955  67.940  58.409  1.00 19.33  .    1   3249
422 .
ATOM  C    CD1  PHE *  422  .  21.263  66.834  58.856  1.00 19.54  .    1   3250
422 .
ATOM  C    CD2  PHE *  422  .  22.640  68.706  59.325  1.00 18.78  .    1   3251
422 .
ATOM  C    CE1  PHE *  422  .  21.254  66.494  60.187  1.00 19.83  .    1   3252
422 .
ATOM  C    CE2  PHE *  422  .  22.636  68.377  60.641  1.00 20.62  .    1   3253
422 .
ATOM  C    CZ   PHE *  422  .  21.938  67.260  61.083  1.00 19.49  .    1   3254
423 .
ATOM  N    N    PHE *  423  .  19.140  70.300  57.356  1.00 16.55  .    1   3255
423 .
ATOM  C    CA   PHE *  423  .  18.746  71.583  57.890  1.00 17.97  .    1   3256
423 .
ATOM  C    C    PHE *  423  .  19.214  71.677  59.351  1.00 19.99  .    1   3257
423 .
ATOM  O    O    PHE *  423  .  18.889  70.821  60.191  1.00 19.67  .    1   3258
423 .
ATOM  C    CB   PHE *  423  .  17.223  71.727  57.777  1.00 16.43  .    1   3259
423 .
ATOM  C    CG   PHE *  423  .  16.716  73.062  58.171  1.00 16.47  .    1   3260
423 .
ATOM  C    CD1  PHE *  423  .  16.889  74.152  57.346  1.00 16.00  .    1   3261
423 .
ATOM  C    CD2  PHE *  423  .  16.081  73.243  59.387  1.00 17.34  .    1   3262
423 .
ATOM  C    CE1  PHE *  423  .  16.440  75.407  57.727  1.00 16.15  .    1   3263
423 .
ATOM  C    CE2  PHE *  423  .  15.630  74.499  59.772  1.00 14.89  .    1   3264
423 .
ATOM  C    CZ   PHE *  423  .  15.814  75.576  58.936  1.00 14.23  .    1   3265
424 .
ATOM  N    N    ASN *  424  .  20.014  72.682  59.660  1.00 20.03  .    1   3266
424 .
ATOM  C    CA   ASN *  424  .  20.452  72.822  61.028  1.00 19.48  .    1   3267
424 .
ATOM  C    C    ASN *  424  .  20.452  74.241  61.529  1.00 19.26  .    1   3268
424 .
ATOM  O    O    ASN *  424  .  21.429  74.698  62.077  1.00 20.20  .    1   3269
424 .
ATOM  C    CB   ASN *  424  .  21.807  72.168  61.228  1.00 19.77  .    1   3270
424 .
ATOM  C    CG   ASN *  424  .  22.857  72.773  60.380  1.00 22.35  .    1   3271
424 .
ATOM  O    OD1  ASN *  424  .  22.578  73.650  59.567  1.00 25.02  .    1   3272
424 .
ATOM  N    ND2  ASN *  424  .  24.085  72.318  60.545  1.00 25.19  .    1   3273
425 .
ATOM  N    N    HIS *  425  .  19.319  74.920  61.398  1.00 19.41  .    1   3274
425 .
ATOM  C    CA   HIS *  425  .  19.186  76.285  61.866  1.00 20.07  .    1   3275
425 .
ATOM  C    C    HIS *  425  .  18.015  76.384  62.817  1.00 23.56  .    1   3276
425 .
ATOM  O    O    HIS *  425  .  16.880  76.063  62.438  1.00 25.11  .    1   3277
425 .
ATOM  C    CB   HIS *  425  .  18.898  77.265  60.720  1.00 19.58  .    1   3278
425 .
ATOM  C    CG   HIS *  425  .  18.826  78.700  61.167  1.00 18.11  .    1   3279
425 .
ATOM  N    ND1  HIS *  425  .  19.950  79.420  61.500  1.00 18.25  .    1   3280
425 .
ATOM  C    CD2  HIS *  425  .  17.776  79.521  61.409  1.00 16.28  .    1   3281
425 .
ATOM  C    CE1  HIS *  425  .  19.602  80.618  61.931  1.00 17.29  .    1   3282
425 .
ATOM  N    NE2  HIS *  425  .  18.287  80.705  61.887  1.00 16.61  .    1   3283
426 .
ATOM  N    N    ARG *  426  .  18.265  76.940  64.004  1.00 23.96  .    1   3284
426 .
ATOM  C    CA   ARG *  426  .  17.214  77.122  64.982  1.00 23.64  .    1   3285
426 .
ATOM  C    C    ARG *  426  .  16.690  78.522  64.774  1.00 22.13  .    1   3286
426 .
ATOM  O    O    ARG *  426  .  17.431  79.473  64.915  1.00 21.78  .    1   3287
426 .
ATOM  C    CB   ARG *  426  .  17.783  76.994  66.393  1.00 26.76  .    1   3288
426 .
ATOM  C    CG   ARG *  426  .  16.694  76.642  67.375  1.00 28.56  .    1   3289
426 .
ATOM  C    CD   ARG *  426  .  17.061  76.843  68.823  1.00 30.43  .    1   3290
426 .
ATOM  N    NE   ARG *  426  .  16.274  75.876  69.572  1.00 33.59  .    1   3291
426 .
ATOM  C    CZ   ARG *  426  .  15.355  76.176  70.475  1.00 33.06  .    1   3292
426 .
ATOM  N    NH1  ARG *  426  .  15.087  77.442  70.789  1.00 32.18  .    1   3293
426 .
ATOM  N    NH2  ARG *  426  .  14.674  75.188  71.030  1.00 34.40  .    1   3294
427 .
ATOM  N    N    ALA *  427  .  15.426  78.669  64.424  1.00 22.02  .    1   3295
427 .
ATOM  C    CA   ALA *  427  .  14.888  79.999  64.178  1.00 23.81  .    1   3296
427 .
ATOM  C    C    ALA *  427  .  15.205  80.863  65.356  1.00 26.79  .    1   3297
427 .
ATOM  O    O    ALA *  427  .  15.111  80.409  66.480  1.00 29.14  .    1   3298
427 .
ATOM  C    CB   ALA *  427  .  13.388  79.941  63.986  1.00 24.17  .    1   3299
428 .
ATOM  N    N    SER *  428  .  15.468  82.143  65.127  1.00 29.25  .    1   3300
428 .
ATOM  C    CA   SER *  428  .  15.799  83.037  66.223  1.00 28.92  .    1   3301
428 .
ATOM  C    C    SER *  428  .  14.628  83.204  67.186  1.00 28.77  .    1   3302
428 .
ATOM  O    O    SER *  428  .  14.819  83.422  68.382  1.00 29.71  .    1   3303
428 .
ATOM  C    CB   SER *  428  .  16.150  84.405  65.680  1.00 28.47  .    1   3304
428 .
ATOM  O    OG   SER *  428  .  14.960  85.128  65.391  1.00 28.17  .    1   3305
429 .
ATOM  N    N    ASN *  429  .  13.418  83.159  66.652  1.00 28.00  .    1   3306
429 .
ATOM  C    CA   ASN *  429  .  12.226  83.374  67.466  1.00 27.42  .    1   3307
429 .
ATOM  C    C    ASN *  429  .  11.493  82.125  67.911  1.00 26.13  .    1   3308
429 .
ATOM  O    O    ASN *  429  .  10.289  82.189  68.170  1.00 27.24  .    1   3309
429 .
ATOM  C    CB   ASN *  429  .  11.248  84.276  66.698  1.00 27.84  .    1   3310
429 .
ATOM  C    CG   ASN *  429  .  10.978  83.769  65.283  1.00 29.19  .    1   3311
429 .
ATOM  O    OD1  ASN *  429  .  11.545  82.758  64.853  1.00 28.09  .    1   3312
429 .
ATOM  N    ND2  ASN *  429  .  10.117  84.473  64.549  1.00 30.23  .    1   3313
430 .
ATOM  N    N    LEU *  430  .  12.187  81.001  68.008  1.00 24.80  .    1   3314
430 .
ATOM  C    CA   LEU *  430  .  11.530  79.763  68.401  1.00 24.19  .    1   3315
430 .
ATOM  C    C    LEU *  430  .  11.132  79.844  69.866  1.00 24.31  .    1   3316
430 .
ATOM  O    O    LEU *  430  .  11.910  80.323  70.672  1.00 23.65  .    1   3317
430 .
ATOM  C    CB   LEU *  430  .  12.478  78.583  68.150  1.00 25.07  .    1   3318
430 .
ATOM  C    CG   LEU *  430  .  11.916  77.428  67.305  1.00 26.63  .    1   3319
430 .
ATOM  C    CD1  LEU *  430  .  12.987  76.433  66.945  1.00 28.60  .    1   3320
430 .
ATOM  C    CD2  LEU *  430  .  10.841  76.720  68.065  1.00 27.10  .    1   3321
431 .
ATOM  N    N    VAL *  431  .   9.903  79.453  70.207  1.00 24.52  .    1   3322
431 .
ATOM  C    CA   VAL *  431  .   9.466  79.488  71.612  1.00 25.26  .    1   3323
431 .
ATOM  C    C    VAL *  431  .   9.570  78.133  72.277  1.00 25.82  .    1   3324
431 .
ATOM  O    O    VAL *  431  .   8.852  77.878  73.224  1.00 27.76  .    1   3325
431 .
ATOM  C    CB   VAL *  431  .   8.004  79.939  71.813  1.00 25.73  .    1   3326
431 .
ATOM  C    CG1  VAL *  431  .   7.854  81.425  71.608  1.00 26.07  .    1   3327
431 .
ATOM  C    CG2  VAL *  431  .   7.089  79.169  70.899  1.00 25.52  .    1   3328
432 .
ATOM  N    N    TRP *  432  .  10.437  77.260  71.778  1.00 24.08  .    1   3329
432 .
ATOM  C    CA   TRP *  432  .  10.602  75.936  72.357  1.00 22.12  .    1   3330
432 .
ATOM  C    C    TRP *  432  .  11.950  75.963  73.059  1.00 21.51  .    1   3331
432 .
ATOM  O    O    TRP *  432  .  12.854  76.714  72.672  1.00 23.67  .    1   3332
432 .
ATOM  C    CB   TRP *  432  .  10.576  74.830  71.269  1.00 21.27  .    1   3333
432 .
ATOM  C    CG   TRP *  432  .   9.203  74.479  70.690  1.00 20.63  .    1   3334
432 .
ATOM  C    CD1  TRP *  432  .   8.707  74.875  69.496  1.00 19.57  .    1   3335
432 .
ATOM  C    CD2  TRP *  432  .   8.182  73.664  71.284  1.00 21.72  .    1   3336
432 .
ATOM  N    NE1  TRP *  432  .   7.449  74.371  69.300  1.00 17.47  .    1   3337
432 .
ATOM  C    CE2  TRP *  432  .   7.104  73.618  70.383  1.00 20.22  .    1   3338
432 .
ATOM  C    CE3  TRP *  432  .   8.069  72.972  72.494  1.00 24.24  .    1   3339
432 .
ATOM  C    CZ2  TRP *  432  .   5.929  72.906  70.649  1.00 21.87  .    1   3340
432 .
ATOM  C    CZ3  TRP *  432  .   6.879  72.260  72.760  1.00 22.49  .    1   3341
432 .
ATOM  C    CH2  TRP *  432  .   5.839  72.237  71.841  1.00 21.49  .    1   3342
433 .
ATOM  N    N    PRO *  433  .  12.114  75.153  74.105  1.00 20.13  .    1   3343
433 .
ATOM  C    CA   PRO *  433  .  13.393  75.167  74.792  1.00 20.01  .    1   3344
433 .
ATOM  C    C    PRO *  433  .  14.591  74.830  73.944  1.00 21.67  .    1   3345
433 .
ATOM  O    O    PRO *  433  .  14.573  73.903  73.155  1.00 24.95  .    1   3346
433 .
ATOM  C    CB   PRO *  433  .  13.184  74.163  75.925  1.00 19.48  .    1   3347
433 .
ATOM  C    CG   PRO *  433  .  12.052  73.340  75.483  1.00 18.41  .    1   3348
433 .
ATOM  C    CD   PRO *  433  .  11.148  74.334  74.847  1.00 17.93  .    1   3349
434 .
ATOM  N    N    GLU *  434  .  15.672  75.543  74.188  1.00 23.94  .    1   3350
434 .
ATOM  C    CA   GLU *  434  .  16.918  75.356  73.488  1.00 25.65  .    1   3351
434 .
ATOM  C    C    GLU *  434  .  17.341  73.905  73.338  1.00 26.13  .    1   3352
434 .
ATOM  O    O    GLU *  434  .  17.979  73.535  72.328  1.00 27.98  .    1   3353
434 .
ATOM  C    CB   GLU *  434  .  18.019  76.087  74.247  1.00 29.94  .    1   3354
434 .
ATOM  C    CG   GLU *  434  .  19.049  76.832  73.369  1.00 38.75  .    1   3355
434 .
ATOM  C    CD   GLU *  434  .  18.503  78.170  72.831  1.00 44.34  .    1   3356
434 .
ATOM  O    OE1  GLU *  434  .  17.284  78.479  73.063  1.00 46.91  .    1   3357
434 .
ATOM  O    OE2  GLU *  434  .  19.295  78.916  72.174  1.00 47.17  .    1   3358
435 .
ATOM  N    N    TRP *  435  .  17.018  73.081  74.332  1.00 24.47  .    1   3359
435 .
ATOM  C    CA   TRP *  435  .  17.452  71.678  74.323  1.00 22.98  .    1   3360
435 .
ATOM  C    C    TRP *  435  .  16.859  70.907  73.175  1.00 22.56  .    1   3361
435 .
ATOM  O    O    TRP *  435  .  17.339  69.835  72.801  1.00 21.79  .    1   3362
435 .
ATOM  C    CB   TRP *  435  .  17.145  70.959  75.674  1.00 20.93  .    1   3363
435 .
ATOM  C    CG   TRP *  435  .  15.679  70.641  75.980  1.00 19.93  .    1   3364
435 .
ATOM  C    CD1  TRP *  435  .  14.829  71.389  76.740  1.00 20.35  .    1   3365
435 .
ATOM  C    CD2  TRP *  435  .  14.920  69.480  75.560  1.00 18.05  .    1   3366
435 .
ATOM  N    NE1  TRP *  435  .  13.594  70.768  76.826  1.00 17.50  .    1   3367
435 .
ATOM  C    CE2  TRP *  435  .  13.625  69.603  76.112  1.00 15.98  .    1   3368
435 .
ATOM  C    CE3  TRP *  435  .  15.203  68.360  74.769  1.00 17.69  .    1   3369
435 .
ATOM  C    CZ2  TRP *  435  .  12.628  68.659  75.894  1.00 16.40  .    1   3370
435 .
ATOM  C    CZ3  TRP *  435  .  14.208  67.421  74.554  1.00 14.71  .    1   3371
435 .
ATOM  C    CH2  TRP *  435  .  12.937  67.576  75.112  1.00 16.69  .    1   3372
436 .
ATOM  N    N    MET *  436  .  15.784  71.446  72.636  1.00 22.32  .    1   3373
436 .
ATOM  C    CA   MET *  436  .  15.105  70.786  71.566  1.00 21.28  .    1   3374
436 .
ATOM  C    C    MET *  436  .  15.764  70.991  70.230  1.00 22.60  .    1   3375
436 .
ATOM  O    O    MET *  436  .  15.454  70.270  69.308  1.00 24.70  .    1   3376
436 .
ATOM  C    CB   MET *  436  .  13.651  71.187  71.564  1.00 19.26  .    1   3377
436 .
ATOM  C    CG   MET *  436  .  12.890  70.473  72.598  1.00 15.36  .    1   3378
436 .
ATOM  S    SD   MET *  436  .  11.263  71.061  72.543  1.00 19.83  .    1   3379
436 .
ATOM  C    CE   MET *  436  .  10.531  69.929  71.443  1.00 20.37  .    1   3380
437 .
ATOM  N    N    GLY *  437  .  16.684  71.948  70.141  1.00 21.91  .    1   3381
437 .
ATOM  C    CA   GLY *  437  .  17.416  72.201  68.903  1.00 21.80  .    1   3382
437 .
ATOM  C    C    GLY *  437  .  16.667  72.629  67.647  1.00 22.09  .    1   3383
437 .
ATOM  O    O    GLY *  437  .  15.832  73.526  67.678  1.00 22.08  .    1   3384
438 .
ATOM  N    N    VAL *  438  .  17.079  72.085  66.508  1.00 22.04  .    1   3385
438 .
ATOM  C    CA   VAL *  438  .  16.444  72.370  65.225  1.00 20.36  .    1   3386
438 .
ATOM  C    C    VAL *  438  .  15.377  71.300  65.144  1.00 20.51  .    1   3387
438 .
ATOM  O    O    VAL *  438  .  15.644  70.168  64.729  1.00 20.62  .    1   3388
438 .
ATOM  C    CB   VAL *  438  .  17.418  72.182  64.073  1.00 18.22  .    1   3389
438 .
ATOM  C    CG1  VAL *  438  .  16.788  72.666  62.813  1.00 17.89  .    1   3390
438 .
ATOM  C    CG2  VAL *  438  .  18.704  72.933  64.351  1.00 14.98  .    1   3391
439 .
ATOM  N    N    ILE *  439  .  14.182  71.663  65.584  1.00 20.35  .    1   3392
439 .
ATOM  C    CA   ILE *  439  .  13.039  70.770  65.679  1.00 19.01  .    1   3393
439 .
ATOM  C    C    ILE *  439  .  12.315  70.359  64.404  1.00 20.15  .    1   3394
439 .
ATOM  O    O    ILE *  439  .  12.169  71.130  63.443  1.00 19.63  .    1   3395
439 .
ATOM  C    CB   ILE *  439  .  11.982  71.400  66.605  1.00 18.45  .    1   3396
439 .
ATOM  C    CG1  ILE *  439  .  12.622  71.899  67.888  1.00 18.39  .    1   3397
439 .
ATOM  C    CG2  ILE *  439  .  10.912  70.417  66.945  1.00 19.05  .    1   3398
439 .
ATOM  C    CD1  ILE *  439  .  11.701  72.754  68.664  1.00 18.65  .    1   3399
440 .
ATOM  N    N    HIS *  440  .  11.741  69.165  64.489  1.00 18.72  .    1   3400
440 .
ATOM  C    CA   HIS *  440  .  10.954  68.553  63.448  1.00 17.80  .    1   3401
440 .
ATOM  C    C    HIS *  440  .   9.942  69.613  63.132  1.00 19.74  .    1   3402
440 .
ATOM  O    O    HIS *  440  .   9.441  70.249  64.052  1.00 20.29  .    1   3403
440 .
ATOM  C    CB   HIS *  440  .  10.218  67.386  64.049  1.00 16.60  .    1   3404
440 .
ATOM  C    CG   HIS *  440  .   9.517  66.513  63.068  1.00 15.20  .    1   3405
440 .
ATOM  N    ND1  HIS *  440  .  10.192  65.749  62.142  1.00 14.37  .    1   3406
440 .
ATOM  C    CD2  HIS *  440  .   8.221  66.131  62.990  1.00 13.73  .    1   3407
440 .
ATOM  C    CE1  HIS *  440  .   9.354  64.909  61.562  1.00 13.86  .    1   3408
440 .
ATOM  N    NE2  HIS *  440  .   8.151  65.122  62.057  1.00 15.73  .    1   3409
441 .
ATOM  N    N    GLY *  441  .   9.744  69.873  61.835  1.00 19.78  .    1   3410
441 .
ATOM  C    CA   GLY *  441  .   8.758  70.838  61.388  1.00 19.31  .    1   3411
441 .
ATOM  C    C    GLY *  441  .   9.202  72.270  61.369  1.00 20.46  .    1   3412
441 .
ATOM  O    O    GLY *  441  .   8.461  73.160  60.948  1.00 21.64  .    1   3413
442 .
ATOM  N    N    TYR *  442  .  10.433  72.524  61.754  1.00 20.46  .    1   3414
442 .
ATOM  C    CA   TYR *  442  .  10.838  73.892  61.765  1.00 19.15  .    1   3415
442 .
ATOM  C    C    TYR *  442  .  11.567  74.413  60.564  1.00 19.65  .    1   3416
442 .
ATOM  O    O    TYR *  442  .  12.107  75.512  60.599  1.00 18.93  .    1   3417
442 .
ATOM  C    CB   TYR *  442  .  11.453  74.248  63.114  1.00 19.41  .    1   3418
442 .
ATOM  C    CG   TYR *  442  .  10.340  74.397  64.130  1.00 15.98  .    1   3419
442 .
ATOM  C    CD1  TYR *  442  .   9.721  73.281  64.676  1.00 17.60  .    1   3420
442 .
ATOM  C    CD2  TYR *  442  .   9.815  75.633  64.418  1.00 14.26  .    1   3421
442 .
ATOM  C    CE1  TYR *  442  .   8.612  73.396  65.462  1.00 15.10  .    1   3422
442 .
ATOM  C    CE2  TYR *  442  .   8.707  75.756  65.196  1.00 15.47  .    1   3423
442 .
ATOM  C    CZ   TYR *  442  .   8.112  74.634  65.713  1.00 15.76  .    1   3424
442 .
ATOM  O    OH   TYR *  442  .   6.990  74.767  66.472  1.00 17.63  .    1   3425
443 .
ATOM  N    N    GLU *  443  .  11.603  73.608  59.500  1.00 20.20  .    1   3426
443 .
ATOM  C    CA   GLU *  443  .  12.191  74.064  58.243  1.00 19.10  .    1   3427
443 .
ATOM  C    C    GLU *  443  .  11.007  74.553  57.450  1.00 18.48  .    1   3428
443 .
ATOM  O    O    GLU *  443  .  11.135  75.447  56.653  1.00 20.47  .    1   3429
443 .
ATOM  C    CB   GLU *  443  .  12.889  72.967  57.451  1.00 17.74  .    1   3430
443 .
ATOM  C    CG   GLU *  443  .  11.980  72.089  56.646  1.00 17.10  .    1   3431
443 .
ATOM  C    CD   GLU *  443  .  11.210  71.128  57.501  1.00 16.88  .    1   3432
443 .
ATOM  O    OE1  GLU *  443  .  11.515  71.019  58.692  1.00 19.78  .    1   3433
443 .
ATOM  O    OE2  GLU *  443  .  10.311  70.462  56.990  1.00 14.98  .    1   3434
444 .
ATOM  N    N    ILE *  444  .   9.842  73.974  57.706  1.00 19.34  .    1   3435
444 .
ATOM  C    CA   ILE *  444  .   8.611  74.341  57.019  1.00 18.86  .    1   3436
444 .
ATOM  C    C    ILE *  444  .   8.458  75.834  56.905  1.00 21.23  .    1   3437
444 .
ATOM  O    O    ILE *  444  .   8.265  76.350  55.822  1.00 25.22  .    1   3438
444 .
ATOM  C    CB   ILE *  444  .   7.355  73.816  57.736  1.00 15.39  .    1   3439
444 .
ATOM  C    CG1  ILE *  444  .   7.335  72.303  57.760  1.00 11.07  .    1   3440
444 .
ATOM  C    CG2  ILE *  444  .   6.121  74.290  57.019  1.00 17.71  .    1   3441
444 .
ATOM  C    CD1  ILE *  444  .   6.060  71.774  58.194  1.00  9.50  .    1   3442
445 .
ATOM  N    N    GLU *  445  .   8.597  76.545  58.008  1.00 22.50  .    1   3443
445 .
ATOM  C    CA   GLU *  445  .   8.416  77.977  57.990  1.00 20.70  .    1   3444
445 .
ATOM  C    C    GLU *  445  .   9.390  78.720  57.144  1.00 20.24  .    1   3445
445 .
ATOM  O    O    GLU *  445  .   9.139  79.845  56.776  1.00 21.34  .    1   3446
445 .
ATOM  C    CB   GLU *  445  .   8.412  78.528  59.401  1.00 22.74  .    1   3447
445 .
ATOM  C    CG   GLU *  445  .   9.610  78.140  60.236  1.00 24.67  .    1   3448
445 .
ATOM  C    CD   GLU *  445  .   9.431  78.588  61.674  1.00 27.44  .    1   3449
445 .
ATOM  O    OE1  GLU *  445  .   8.490  78.061  62.317  1.00 25.05  .    1   3450
445 .
ATOM  O    OE2  GLU *  445  .  10.175  79.496  62.126  1.00 23.83  .    1   3451
446 .
ATOM  N    N    PHE *  446  .  10.527  78.133  56.854  1.00 20.38  .    1   3452
446 .
ATOM  C    CA   PHE *  446  .  11.490  78.814  56.001  1.00 22.29  .    1   3453
446 .
ATOM  C    C    PHE *  446  .  11.131  78.541  54.562  1.00 22.61  .    1   3454
446 .
ATOM  O    O    PHE *  446  .  11.172  79.428  53.717  1.00 24.94  .    1   3455
446 .
ATOM  C    CB   PHE *  446  .  12.900  78.354  56.305  1.00 22.42  .    1   3456
446 .
ATOM  C    CG   PHE *  446  .  13.439  78.953  57.544  1.00 23.78  .    1   3457
446 .
ATOM  C    CD1  PHE *  446  .  13.057  78.465  58.780  1.00 24.09  .    1   3458
446 .
ATOM  C    CD2  PHE *  446  .  14.235  80.079  57.484  1.00 23.28  .    1   3459
446 .
ATOM  C    CE1  PHE *  446  .  13.451  79.101  59.936  1.00 24.31  .    1   3460
446 .
ATOM  C    CE2  PHE *  446  .  14.635  80.719  58.629  1.00 24.32  .    1   3461
446 .
ATOM  C    CZ   PHE *  446  .  14.240  80.231  59.859  1.00 24.80  .    1   3462
447 .
ATOM  N    N    VAL *  447  .  10.659  77.328  54.319  1.00 21.52  .    1   3463
447 .
ATOM  C    CA   VAL *  447  .  10.258  76.901  53.001  1.00 18.97  .    1   3464
447 .
ATOM  C    C    VAL *  447  .   9.045  77.678  52.530  1.00 18.80  .    1   3465
447 .
ATOM  O    O    VAL *  447  .   8.856  77.854  51.356  1.00 20.95  .    1   3466
447 .
ATOM  C    CB   VAL *  447  .   9.964  75.401  53.027  1.00 17.65  .    1   3467
447 .
ATOM  C    CG1  VAL *  447  .   9.203  74.979  51.810  1.00 14.40  .    1   3468
447 .
ATOM  C    CG2  VAL *  447  .  11.261  74.618  53.197  1.00 14.78  .    1   3469
448 .
ATOM  N    N    PHE *  448  .   8.207  78.143  53.429  1.00 17.18  .    1   3470
448 .
ATOM  C    CA   PHE *  448  .   7.045  78.876  52.972  1.00 17.81  .    1   3471
448 .
ATOM  C    C    PHE *  448  .   7.187  80.363  53.069  1.00 18.11  .    1   3472
448 .
ATOM  O    O    PHE *  448  .   6.213  81.073  52.918  1.00 18.99  .    1   3473
448 .
ATOM  C    CB   PHE *  448  .   5.785  78.430  53.684  1.00 16.99  .    1   3474
448 .
ATOM  C    CG   PHE *  448  .   5.218  77.161  53.152  1.00 17.11  .    1   3475
448 .
ATOM  C    CD1  PHE *  448  .   5.765  75.944  53.502  1.00 15.94  .    1   3476
448 .
ATOM  C    CD2  PHE *  448  .   4.121  77.178  52.311  1.00 16.37  .    1   3477
448 .
ATOM  C    CE1  PHE *  448  .   5.231  74.775  53.025  1.00 15.54  .    1   3478
448 .
ATOM  C    CE2  PHE *  448  .   3.587  76.007  51.836  1.00 16.08  .    1   3479
448 .
ATOM  C    CZ   PHE *  448  .   4.146  74.809  52.195  1.00 16.36  .    1   3480
449 .
ATOM  N    N    GLY *  449  .   8.392  80.826  53.375  1.00 19.81  .    1   3481
449 .
ATOM  C    CA   GLY *  449  .   8.675  82.251  53.434  1.00 19.99  .    1   3482
449 .
ATOM  C    C    GLY *  449  .   8.150  83.140  54.547  1.00 22.41  .    1   3483
449 .
ATOM  O    O    GLY *  449  .   8.067  84.361  54.367  1.00 23.58  .    1   3484
450 .
ATOM  N    N    LEU *  450  .   7.823  82.576  55.707  1.00 24.47  .    1   3485
450 .
ATOM  C    CA   LEU *  450  .   7.350  83.402  56.818  1.00 23.70  .    1   3486
450 .
ATOM  C    C    LEU *  450  .   8.479  84.337  57.213  1.00 22.52  .    1   3487
450 .
ATOM  O    O    LEU *  450  .   8.236  85.476  57.540  1.00 24.65  .    1   3488
450 .
ATOM  C    CB   LEU *  450  .   6.902  82.558  58.010  1.00 23.92  .    1   3489
450 .
ATOM  C    CG   LEU *  450  .   5.516  81.918  57.906  1.00 23.52  .    1   3490
450 .
ATOM  C    CD1  LEU *  450  .   4.456  82.959  58.043  1.00 26.04  .    1   3491
450 .
ATOM  C    CD2  LEU *  450  .   5.341  81.204  56.590  1.00 25.56  .    1   3492
451 .
ATOM  N    N    PRO *  451  .   9.732  83.890  57.157  1.00 20.18  .    1   3493
451 .
ATOM  C    CA   PRO *  451  .  10.777  84.834  57.535  1.00 20.98  .    1   3494
451 .
ATOM  C    C    PRO *  451  .  10.801  86.133  56.755  1.00 23.38  .    1   3495
451 .
ATOM  O    O    PRO *  451  .  11.674  86.965  56.974  1.00 24.26  .    1   3496
451 .
ATOM  C    CB   PRO *  451  .  12.038  84.035  57.296  1.00 18.32  .    1   3497
451 .
ATOM  C    CG   PRO *  451  .  11.645  82.684  57.762  1.00 18.01  .    1   3498
451 .
ATOM  C    CD   PRO *  451  .  10.264  82.521  57.152  1.00 19.18  .    1   3499
452 .
ATOM  N    N    LEU *  452  .   9.875  86.318  55.822  1.00 27.21  .    1   3500
452 .
ATOM  C    CA   LEU *  452  .   9.859  87.540  55.027  1.00 29.94  .    1   3501
452 .
ATOM  C    C    LEU *  452  .   8.958  88.542  55.672  1.00 30.99  .    1   3502
452 .
ATOM  O    O    LEU *  452  .   9.160  89.740  55.505  1.00 32.54  .    1   3503
452 .
ATOM  C    CB   LEU *  452  .   9.363  87.295  53.602  1.00 30.30  .    1   3504
452 .
ATOM  C    CG   LEU *  452  .   9.995  86.178  52.777  1.00 31.49  .    1   3505
452 .
ATOM  C    CD1  LEU *  452  .   9.875  86.575  51.300  1.00 31.49  .    1   3506
452 .
ATOM  C    CD2  LEU *  452  .  11.458  85.999  53.145  1.00 30.17  .    1   3507
453 .
ATOM  N    N    VAL *  453  .   7.907  88.067  56.325  1.00 32.00  .    1   3508
453 .
ATOM  C    CA   VAL *  453  .   6.997  88.972  57.001  1.00 33.85  .    1   3509
453 .
ATOM  C    C    VAL *  453  .   7.664  89.472  58.309  1.00 36.27  .    1   3510
453 .
ATOM  O    O    VAL *  453  .   7.777  88.756  59.305  1.00 36.75  .    1   3511
453 .
ATOM  C    CB   VAL *  453  .   5.613  88.310  57.209  1.00 33.67  .    1   3512
453 .
ATOM  C    CG1  VAL *  453  .   5.713  86.798  57.077  1.00 33.02  .    1   3513
453 .
ATOM  C    CG2  VAL *  453  .   4.984  88.718  58.540  1.00 31.83  .    1   3514
454 .
ATOM  N    N    LYS *  454  .   8.163  90.704  58.272  1.00 38.55  .    1   3515
454 .
ATOM  C    CA   LYS *  454  .   8.859  91.338  59.408  1.00 40.33  .    1   3516
454 .
ATOM  C    C    LYS *  454  .   8.097  91.334  60.735  1.00 39.72  .    1   3517
454 .
ATOM  O    O    LYS *  454  .   8.693  91.234  61.817  1.00 40.72  .    1   3518
454 .
ATOM  C    CB   LYS *  454  .   9.228  92.788  59.054  1.00 43.42  .    1   3519
454 .
ATOM  C    CG   LYS *  454  .   9.933  92.965  57.652  1.00 48.80  .    1   3520
454 .
ATOM  C    CD   LYS *  454  .  11.061  91.907  57.418  1.00 50.72  .    1   3521
454 .
ATOM  C    CE   LYS *  454  .  11.626  91.960  55.993  1.00 51.31  .    1   3522
454 .
ATOM  N    NZ   LYS *  454  .  12.469  93.195  55.809  1.00 51.68  .    1   3523
455 .
ATOM  N    N    GLU *  455  .   6.780  91.410  60.685  1.00 38.18  .    1   3524
455 .
ATOM  C    CA   GLU *  455  .   6.050  91.428  61.927  1.00 36.86  .    1   3525
455 .
ATOM  C    C    GLU *  455  .   6.229  90.107  62.640  1.00 35.77  .    1   3526
455 .
ATOM  O    O    GLU *  455  .   5.526  89.842  63.615  1.00 37.34  .    1   3527
455 .
ATOM  C    CB   GLU *  455  .   4.563  91.697  61.678  1.00 39.99  .    1   3528
455 .
ATOM  C    CG   GLU *  455  .   4.275  92.976  60.854  1.00 44.41  .    1   3529
455 .
ATOM  C    CD   GLU *  455  .   4.134  92.700  59.341  1.00 48.39  .    1   3530
455 .
ATOM  O    OE1  GLU *  455  .   3.365  91.754  58.963  1.00 49.21  .    1   3531
455 .
ATOM  O    OE2  GLU *  455  .   4.792  93.429  58.530  1.00 50.32  .    1   3532
456 .
ATOM  N    N    LEU *  456  .   7.101  89.243  62.120  1.00 34.38  .    1   3533
456 .
ATOM  C    CA   LEU *  456  .   7.339  87.945  62.734  1.00 33.02  .    1   3534
456 .
ATOM  C    C    LEU *  456  .   8.670  87.886  63.466  1.00 33.37  .    1   3535
456 .
ATOM  O    O    LEU *  456  .   9.028  86.865  64.082  1.00 33.22  .    1   3536
456 .
ATOM  C    CB   LEU *  456  .   7.263  86.835  61.693  1.00 32.70  .    1   3537
456 .
ATOM  C    CG   LEU *  456  .   5.908  86.690  61.013  1.00 31.64  .    1   3538
456 .
ATOM  C    CD1  LEU *  456  .   5.897  85.391  60.217  1.00 30.44  .    1   3539
456 .
ATOM  C    CD2  LEU *  456  .   4.803  86.688  62.054  1.00 31.18  .    1   3540
457 .
ATOM  N    N    ASN *  457  .   9.453  88.942  63.323  1.00 33.90  .    1   3541
457 .
ATOM  C    CA   ASN *  457  .  10.708  89.028  64.045  1.00 34.73  .    1   3542
457 .
ATOM  C    C    ASN *  457  .  11.786  88.028  63.674  1.00 32.30  .    1   3543
457 .
ATOM  O    O    ASN *  457  .  12.463  87.515  64.566  1.00 33.84  .    1   3544
457 .
ATOM  C    CB   ASN *  457  .  10.470  88.898  65.571  1.00 39.12  .    1   3545
457 .
ATOM  C    CG   ASN *  457  .   9.399  89.871  66.113  1.00 43.79  .    1   3546
457 .
ATOM  O    OD1  ASN *  457  .   8.617  89.517  67.033  1.00 46.37  .    1   3547
457 .
ATOM  N    ND2  ASN *  457  .   9.358  91.100  65.562  1.00 44.74  .    1   3548
458 .
ATOM  N    N    TYR *  458  .  11.941  87.668  62.414  1.00 28.74  .    1   3549
458 .
ATOM  C    CA   TYR *  458  .  13.054  86.773  62.141  1.00 25.91  .    1   3550
458 .
ATOM  C    C    TYR *  458  .  14.165  87.756  61.874  1.00 26.56  .    1   3551
458 .
ATOM  O    O    TYR *  458  .  13.913  88.960  61.798  1.00 26.97  .    1   3552
458 .
ATOM  C    CB   TYR *  458  .  12.821  85.864  60.944  1.00 21.95  .    1   3553
458 .
ATOM  C    CG   TYR *  458  .  11.817  84.761  61.169  1.00 18.52  .    1   3554
458 .
ATOM  C    CD1  TYR *  458  .  10.463  84.987  60.978  1.00 17.96  .    1   3555
458 .
ATOM  C    CD2  TYR *  458  .  12.223  83.482  61.513  1.00 18.04  .    1   3556
458 .
ATOM  C    CE1  TYR *  458  .   9.534  83.971  61.114  1.00 16.76  .    1   3557
458 .
ATOM  C    CE2  TYR *  458  .  11.301  82.453  61.653  1.00 16.80  .    1   3558
458 .
ATOM  C    CZ   TYR *  458  .   9.955  82.711  61.448  1.00 17.68  .    1   3559
458 .
ATOM  O    OH   TYR *  458  .   9.017  81.708  61.544  1.00 18.48  .    1   3560
459 .
ATOM  N    N    THR *  459  .  15.390  87.258  61.751  1.00 28.50  .    1   3561
459 .
ATOM  C    CA   THR *  459  .  16.552  88.104  61.514  1.00 29.32  .    1   3562
459 .
ATOM  C    C    THR *  459  .  16.883  88.227  60.021  1.00 31.88  .    1   3563
459 .
ATOM  O    O    THR *  459  .  16.513  87.365  59.214  1.00 34.21  .    1   3564
459 .
ATOM  C    CB   THR *  459  .  17.754  87.554  62.274  1.00 27.87  .    1   3565
459 .
ATOM  O    OG1  THR *  459  .  18.191  86.325  61.684  1.00 27.66  .    1   3566
459 .
ATOM  C    CG2  THR *  459  .  17.342  87.238  63.683  1.00 26.46  .    1   3567
460 .
ATOM  N    N    ALA *  460  .  17.606  89.282  59.653  1.00 33.36  .    1   3568
460 .
ATOM  C    CA   ALA *  460  .  17.965  89.528  58.257  1.00 32.29  .    1   3569
460 .
ATOM  C    C    ALA *  460  .  18.522  88.278  57.579  1.00 32.95  .    1   3570
460 .
ATOM  O    O    ALA *  460  .  18.075  87.878  56.485  1.00 33.19  .    1   3571
460 .
ATOM  C    CB   ALA *  460  .  18.997  90.626  58.196  1.00 30.96  .    1   3572
461 .
ATOM  N    N    GLU *  461  .  19.451  87.617  58.261  1.00 32.43  .    1   3573
461 .
ATOM  C    CA   GLU *  461  .  20.083  86.453  57.672  1.00 33.27  .    1   3574
461 .
ATOM  C    C    GLU *  461  .  19.106  85.314  57.561  1.00 32.16  .    1   3575
461 .
ATOM  O    O    GLU *  461  .  19.299  84.408  56.750  1.00 32.76  .    1   3576
461 .
ATOM  C    CB   GLU *  461  .  21.326  86.030  58.452  1.00 35.03  .    1   3577
461 .
ATOM  C    CG   GLU *  461  .  21.339  86.517  59.904  1.00 40.71  .    1   3578
461 .
ATOM  C    CD   GLU *  461  .  21.757  87.974  59.998  1.00 42.75  .    1   3579
461 .
ATOM  O    OE1  GLU *  461  .  22.976  88.242  59.792  1.00 45.26  .    1   3580
461 .
ATOM  O    OE2  GLU *  461  .  20.876  88.843  60.242  1.00 43.82  .    1   3581
462 .
ATOM  N    N    GLU *  462  .  18.069  85.335  58.378  1.00 29.54  .    1   3582
462 .
ATOM  C    CA   GLU *  462  .  17.093  84.280  58.311  1.00 29.22  .    1   3583
462 .
ATOM  C    C    GLU *  462  .  16.217  84.563  57.142  1.00 30.31  .    1   3584
462 .
ATOM  O    O    GLU *  462  .  15.724  83.633  56.508  1.00 30.92  .    1   3585
462 .
ATOM  C    CB   GLU *  462  .  16.265  84.217  59.575  1.00 28.22  .    1   3586
462 .
ATOM  C    CG   GLU *  462  .  17.026  83.571  60.710  1.00 28.90  .    1   3587
462 .
ATOM  C    CD   GLU *  462  .  16.191  83.366  61.941  1.00 27.60  .    1   3588
462 .
ATOM  O    OE1  GLU *  462  .  15.541  84.319  62.432  1.00 26.82  .    1   3589
462 .
ATOM  O    OE2  GLU *  462  .  16.195  82.227  62.415  1.00 28.00  .    1   3590
463 .
ATOM  N    N    GLU *  463  .  16.014  85.848  56.845  1.00 31.06  .    1   3591
463 .
ATOM  C    CA   GLU *  463  .  15.195  86.221  55.705  1.00 29.99  .    1   3592
463 .
ATOM  C    C    GLU *  463  .  15.971  85.718  54.530  1.00 29.23  .    1   3593
463 .
ATOM  O    O    GLU *  463  .  15.412  85.097  53.634  1.00 28.59  .    1   3594
463 .
ATOM  C    CB   GLU *  463  .  15.042  87.728  55.549  1.00 32.58  .    1   3595
463 .
ATOM  C    CG   GLU *  463  .  13.835  88.081  54.682  1.00 37.08  .    1   3596
463 .
ATOM  C    CD   GLU *  463  .  13.894  89.467  54.088  1.00 39.67  .    1   3597
463 .
ATOM  O    OE1  GLU *  463  .  14.002  90.460  54.850  1.00 42.30  .    1   3598
463 .
ATOM  O    OE2  GLU *  463  .  13.835  89.568  52.838  1.00 42.60  .    1   3599
464 .
ATOM  N    N    ALA *  464  .  17.274  85.972  54.555  1.00 27.92  .    1   3600
464 .
ATOM  C    CA   ALA *  464  .  18.146  85.535  53.483  1.00 27.11  .    1   3601
464 .
ATOM  C    C    ALA *  464  .  17.864  84.082  53.291  1.00 26.37  .    1   3602
464 .
ATOM  O    O    ALA *  464  .  17.267  83.700  52.312  1.00 29.68  .    1   3603
464 .
ATOM  C    CB   ALA *  464  .  19.602  85.715  53.865  1.00 27.74  .    1   3604
465 .
ATOM  N    N    LEU *  465  .  18.162  83.291  54.306  1.00 24.77  .    1   3605
465 .
ATOM  C    CA   LEU *  465  .  17.964  81.853  54.236  1.00 22.69  .    1   3606
465 .
ATOM  C    C    LEU *  465  .  16.605  81.418  53.717  1.00 21.55  .    1   3607
465 .
ATOM  O    O    LEU *  465  .  16.503  80.406  53.033  1.00 21.27  .    1   3608
465 .
ATOM  C    CB   LEU *  465  .  18.220  81.231  55.596  1.00 22.24  .    1   3609
465 .
ATOM  C    CG   LEU *  465  .  18.020  79.736  55.691  1.00 21.78  .    1   3610
465 .
ATOM  C    CD1  LEU *  465  .  18.949  79.035  54.743  1.00 20.65  .    1   3611
465 .
ATOM  C    CD2  LEU *  465  .  18.255  79.312  57.117  1.00 22.47  .    1   3612
466 .
ATOM  N    N    SER *  466  .  15.554  82.148  54.037  1.00 20.94  .    1   3613
466 .
ATOM  C    CA   SER *  466  .  14.269  81.708  53.553  1.00 22.26  .    1   3614
466 .
ATOM  C    C    SER *  466  .  14.310  81.783  52.045  1.00 23.88  .    1   3615
466 .
ATOM  O    O    SER *  466  .  14.162  80.773  51.354  1.00 26.43  .    1   3616
466 .
ATOM  C    CB   SER *  466  .  13.145  82.587  54.061  1.00 21.46  .    1   3617
466 .
ATOM  O    OG   SER *  466  .  11.894  81.953  53.836  1.00 22.91  .    1   3618
467 .
ATOM  N    N    ARG *  467  .  14.560  82.981  51.535  1.00 23.94  .    1   3619
467 .
ATOM  C    CA   ARG *  467  .  14.610  83.219  50.109  1.00 23.62  .    1   3620
467 .
ATOM  C    C    ARG *  467  .  15.439  82.178  49.381  1.00 23.39  .    1   3621
467 .
ATOM  O    O    ARG *  467  .  15.006  81.688  48.356  1.00 24.18  .    1   3622
467 .
ATOM  C    CB   ARG *  467  .  15.084  84.636  49.844  1.00 23.42  .    1   3623
467 .
ATOM  C    CG   ARG *  467  .  14.027  85.683  50.225  1.00 21.54  .    1   3624
467 .
ATOM  C    CD   ARG *  467  .  14.565  87.090  50.037  1.00 24.94  .    1   3625
467 .
ATOM  N    NE   ARG *  467  .  13.555  88.127  50.278  1.00 26.70  .    1   3626
467 .
ATOM  C    CZ   ARG *  467  .  12.524  88.356  49.477  1.00 26.89  .    1   3627
467 .
ATOM  N    NH1  ARG *  467  .  12.374  87.617  48.386  1.00 31.69  .    1   3628
467 .
ATOM  N    NH2  ARG *  467  .  11.637  89.299  49.765  1.00 27.54  .    1   3629
468 .
ATOM  N    N    ARG *  468  .  16.573  81.771  49.940  1.00 23.78  .    1   3630
468 .
ATOM  C    CA   ARG *  468  .  17.395  80.737  49.311  1.00 24.48  .    1   3631
468 .
ATOM  C    C    ARG *  468  .  16.645  79.457  49.286  1.00 25.65  .    1   3632
468 .
ATOM  O    O    ARG *  468  .  16.724  78.731  48.308  1.00 29.24  .    1   3633
468 .
ATOM  C    CB   ARG *  468  .  18.662  80.438  50.081  1.00 23.32  .    1   3634
468 .
ATOM  C    CG   ARG *  468  .  19.774  81.364  49.791  1.00 29.25  .    1   3635
468 .
ATOM  C    CD   ARG *  468  .  20.928  81.104  50.729  1.00 32.26  .    1   3636
468 .
ATOM  N    NE   ARG *  468  .  21.331  79.703  50.741  1.00 35.31  .    1   3637
468 .
ATOM  C    CZ   ARG *  468  .  21.886  79.119  51.801  1.00 37.79  .    1   3638
468 .
ATOM  N    NH1  ARG *  468  .  22.054  79.843  52.918  1.00 38.07  .    1   3639
468 .
ATOM  N    NH2  ARG *  468  .  22.396  77.875  51.711  1.00 37.36  .    1   3640
469 .
ATOM  N    N    ILE *  469  .  15.984  79.114  50.386  1.00 25.29  .    1   3641
469 .
ATOM  C    CA   ILE *  469  .  15.260  77.861  50.421  1.00 23.46  .    1   3642
469 .
ATOM  C    C    ILE *  469  .  14.084  77.894  49.462  1.00 23.74  .    1   3643
469 .
ATOM  O    O    ILE *  469  .  13.877  76.938  48.722  1.00 24.50  .    1   3644
469 .
ATOM  C    CB   ILE *  469  .  14.850  77.439  51.857  1.00 23.14  .    1   3645
469 .
ATOM  C    CG1  ILE *  469  .  16.102  77.158  52.700  1.00 23.05  .    1   3646
469 .
ATOM  C    CG2  ILE *  469  .  14.076  76.144  51.825  1.00 19.24  .    1   3647
469 .
ATOM  C    CD1  ILE *  469  .  15.789  76.658  54.081  1.00 22.27  .    1   3648
470 .
ATOM  N    N    MET *  470  .  13.348  78.994  49.402  1.00 23.53  .    1   3649
470 .
ATOM  C    CA   MET *  470  .  12.228  79.055  48.469  1.00 23.71  .    1   3650
470 .
ATOM  C    C    MET *  470  .  12.748  78.946  47.042  1.00 25.36  .    1   3651
470 .
ATOM  O    O    MET *  470  .  12.103  78.338  46.178  1.00 25.28  .    1   3652
470 .
ATOM  C    CB   MET *  470  .  11.451  80.351  48.618  1.00 21.98  .    1   3653
470 .
ATOM  C    CG   MET *  470  .  10.866  80.512  49.980  1.00 22.21  .    1   3654
470 .
ATOM  S    SD   MET *  470  .   9.662  81.788  50.023  1.00 21.13  .    1   3655
470 .
ATOM  C    CE   MET *  470  .  10.662  83.148  49.683  1.00 23.14  .    1   3656
471 .
ATOM  N    N    HIS *  471  .  13.930  79.500  46.786  1.00 26.29  .    1   3657
471 .
ATOM  C    CA   HIS *  471  .  14.481  79.432  45.440  1.00 27.13  .    1   3658
471 .
ATOM  C    C    HIS *  471  .  14.930  78.023  45.136  1.00 27.55  .    1   3659
471 .
ATOM  O    O    HIS *  471  .  14.614  77.509  44.084  1.00 29.86  .    1   3660
471 .
ATOM  C    CB   HIS *  471  .  15.625  80.406  45.243  1.00 29.09  .    1   3661
471 .
ATOM  C    CG   HIS *  471  .  15.804  80.828  43.814  1.00 30.88  .    1   3662
471 .
ATOM  N    ND1  HIS *  471  .  14.805  81.455  43.095  1.00 30.51  .    1   3663
471 .
ATOM  C    CD2  HIS *  471  .  16.852  80.685  42.962  1.00 29.06  .    1   3664
471 .
ATOM  C    CE1  HIS *  471  .  15.229  81.670  41.861  1.00 32.12  .    1   3665
471 .
ATOM  N    NE2  HIS *  471  .  16.466  81.210  41.754  1.00 30.65  .    1   3666
472 .
ATOM  N    N    TYR *  472  .  15.654  77.386  46.047  1.00 26.96  .    1   3667
472 .
ATOM  C    CA   TYR *  472  .  16.084  76.006  45.851  1.00 25.14  .    1   3668
472 .
ATOM  C    C    TYR *  472  .  14.858  75.144  45.532  1.00 24.53  .    1   3669
472 .
ATOM  O    O    TYR *  472  .  14.853  74.366  44.574  1.00 25.03  .    1   3670
472 .
ATOM  C    CB   TYR *  472  .  16.746  75.472  47.135  1.00 27.89  .    1   3671
472 .
ATOM  C    CG   TYR *  472  .  18.183  75.903  47.323  1.00 29.22  .    1   3672
472 .
ATOM  C    CD1  TYR *  472  .  19.001  76.120  46.221  1.00 28.97  .    1   3673
472 .
ATOM  C    CD2  TYR *  472  .  18.737  76.033  48.584  1.00 28.43  .    1   3674
472 .
ATOM  C    CE1  TYR *  472  .  20.318  76.440  46.354  1.00 28.38  .    1   3675
472 .
ATOM  C    CE2  TYR *  472  .  20.074  76.357  48.732  1.00 30.27  .    1   3676
472 .
ATOM  C    CZ   TYR *  472  .  20.859  76.554  47.598  1.00 30.74  .    1   3677
472 .
ATOM  O    OH   TYR *  472  .  22.212  76.839  47.688  1.00 34.61  .    1   3678
473 .
ATOM  N    N    TRP *  473  .  13.820  75.285  46.345  1.00 21.94  .    1   3679
473 .
ATOM  C    CA   TRP *  473  .  12.609  74.514  46.167  1.00 20.79  .    1   3680
473 .
ATOM  C    C    TRP *  473  .  11.892  74.807  44.846  1.00 20.58  .    1   3681
473 .
ATOM  O    O    TRP *  473  .  11.518  73.877  44.148  1.00 20.97  .    1   3682
473 .
ATOM  C    CB   TRP *  473  .  11.648  74.717  47.358  1.00 18.55  .    1   3683
473 .
ATOM  C    CG   TRP *  473  .  11.799  73.726  48.523  1.00 16.83  .    1   3684
473 .
ATOM  C    CD1  TRP *  473  .  10.794  73.071  49.168  1.00 16.07  .    1   3685
473 .
ATOM  C    CD2  TRP *  473  .  13.003  73.379  49.213  1.00 14.57  .    1   3686
473 .
ATOM  N    NE1  TRP *  473  .  11.295  72.351  50.218  1.00 17.19  .    1   3687
473 .
ATOM  C    CE2  TRP *  473  .  12.649  72.532  50.269  1.00 14.31  .    1   3688
473 .
ATOM  C    CE3  TRP *  473  .  14.344  73.713  49.041  1.00 15.83  .    1   3689
473 .
ATOM  C    CZ2  TRP *  473  .  13.574  72.024  51.147  1.00 14.29  .    1   3690
473 .
ATOM  C    CZ3  TRP *  473  .  15.262  73.206  49.908  1.00 17.21  .    1   3691
473 .
ATOM  C    CH2  TRP *  473  .  14.875  72.369  50.954  1.00 16.07  .    1   3692
474 .
ATOM  N    N    ALA *  474  .  11.667  76.085  44.540  1.00 19.54  .    1   3693
474 .
ATOM  C    CA   ALA *  474  .  10.981  76.501  43.323  1.00 16.84  .    1   3694
474 .
ATOM  C    C    ALA *  474  .  11.843  76.147  42.146  1.00 17.14  .    1   3695
474 .
ATOM  O    O    ALA *  474  .  11.409  75.414  41.272  1.00 18.35  .    1   3696
474 .
ATOM  C    CB   ALA *  474  .  10.746  77.930  43.348  1.00 15.16  .    1   3697
475 .
ATOM  N    N    THR *  475  .  13.090  76.596  42.146  1.00 15.90  .    1   3698
475 .
ATOM  C    CA   THR *  475  .  14.012  76.275  41.067  1.00 16.13  .    1   3699
475 .
ATOM  C    C    THR *  475  .  14.180  74.764  40.866  1.00 18.87  .    1   3700
475 .
ATOM  O    O    THR *  475  .  14.585  74.331  39.793  1.00 22.95  .    1   3701
475 .
ATOM  C    CB   THR *  475  .  15.383  76.912  41.280  1.00 14.43  .    1   3702
475 .
ATOM  O    OG1  THR *  475  .  15.245  78.333  41.277  1.00 15.89  .    1   3703
475 .
ATOM  C    CG2  THR *  475  .  16.317  76.537  40.186  1.00 11.57  .    1   3704
476 .
ATOM  N    N    PHE *  476  .  13.935  73.948  41.881  1.00 18.32  .    1   3705
476 .
ATOM  C    CA   PHE *  476  .  14.054  72.503  41.692  1.00 16.19  .    1   3706
476 .
ATOM  C    C    PHE *  476  .  12.771  72.048  41.001  1.00 19.49  .    1   3707
476 .
ATOM  O    O    PHE *  476  .  12.799  71.218  40.087  1.00 20.47  .    1   3708
476 .
ATOM  C    CB   PHE *  476  .  14.203  71.770  43.039  1.00 12.59  .    1   3709
476 .
ATOM  C    CG   PHE *  476  .  14.050  70.268  42.949  1.00  7.24  .    1   3710
476 .
ATOM  C    CD1  PHE *  476  .  15.095  69.484  42.520  1.00  4.72  .    1   3711
476 .
ATOM  C    CD2  PHE *  476  .  12.835  69.664  43.240  1.00  3.73  .    1   3712
476 .
ATOM  C    CE1  PHE *  476  .  14.941  68.124  42.368  1.00  7.47  .    1   3713
476 .
ATOM  C    CE2  PHE *  476  .  12.656  68.310  43.097  1.00  4.99  .    1   3714
476 .
ATOM  C    CZ   PHE *  476  .  13.703  67.528  42.657  1.00  7.26  .    1   3715
477 .
ATOM  N    N    ALA *  477  .  11.644  72.585  41.453  1.00 19.35  .    1   3716
477 .
ATOM  C    CA   ALA *  477  .  10.356  72.226  40.909  1.00 21.35  .    1   3717
477 .
ATOM  C    C    ALA *  477  .  10.309  72.413  39.402  1.00 23.29  .    1   3718
477 .
ATOM  O    O    ALA *  477  .   9.862  71.524  38.687  1.00 24.72  .    1   3719
477 .
ATOM  C    CB   ALA *  477  .   9.275  73.058  41.552  1.00 19.01  .    1   3720
478 .
ATOM  N    N    LYS *  478  .  10.762  73.582  38.938  1.00 25.93  .    1   3721
478 .
ATOM  C    CA   LYS *  478  .  10.745  73.958  37.524  1.00 27.06  .    1   3722
478 .
ATOM  C    C    LYS *  478  .  11.729  73.220  36.641  1.00 26.32  .    1   3723
478 .
ATOM  O    O    LYS *  478  .  11.431  72.958  35.482  1.00 29.24  .    1   3724
478 .
ATOM  C    CB   LYS *  478  .  11.086  75.440  37.329  1.00 27.94  .    1   3725
478 .
ATOM  C    CG   LYS *  478  .  10.395  76.477  38.207  1.00 30.74  .    1   3726
478 .
ATOM  C    CD   LYS *  478  .  10.965  77.893  37.880  1.00 33.12  .    1   3727
478 .
ATOM  C    CE   LYS *  478  .  10.709  78.937  38.986  1.00 33.78  .    1   3728
478 .
ATOM  N    NZ   LYS *  478  .  11.905  79.089  39.914  1.00 32.72  .    1   3729
479 .
ATOM  N    N    THR *  479  .  12.892  72.880  37.175  1.00 23.95  .    1   3730
479 .
ATOM  C    CA   THR *  479  .  13.929  72.274  36.365  1.00 21.40  .    1   3731
479 .
ATOM  C    C    THR *  479  .  14.505  70.945  36.771  1.00 21.30  .    1   3732
479 .
ATOM  O    O    THR *  479  .  15.298  70.376  36.033  1.00 22.25  .    1   3733
479 .
ATOM  C    CB   THR *  479  .  15.114  73.199  36.337  1.00 22.37  .    1   3734
479 .
ATOM  O    OG1  THR *  479  .  15.811  73.056  37.573  1.00 23.42  .    1   3735
479 .
ATOM  C    CG2  THR *  479  .  14.659  74.656  36.217  1.00 19.86  .    1   3736
480 .
ATOM  N    N    GLY *  480  .  14.199  70.472  37.961  1.00 20.25  .    1   3737
480 .
ATOM  C    CA   GLY *  480  .  14.780  69.218  38.389  1.00 18.37  .    1   3738
480 .
ATOM  C    C    GLY *  480  .  16.158  69.413  38.994  1.00 18.18  .    1   3739
480 .
ATOM  O    O    GLY *  480  .  16.851  68.441  39.298  1.00 17.92  .    1   3740
481 .
ATOM  N    N    ASN *  481  .  16.544  70.674  39.191  1.00 19.00  .    1   3741
481 .
ATOM  C    CA   ASN *  481  .  17.833  71.036  39.788  1.00 20.17  .    1   3742
481 .
ATOM  C    C    ASN *  481  .  17.660  72.283  40.677  1.00 21.63  .    1   3743
481 .
ATOM  O    O    ASN *  481  .  17.018  73.246  40.274  1.00 22.34  .    1   3744
481 .
ATOM  C    CB   ASN *  481  .  18.833  71.312  38.689  1.00 20.22  .    1   3745
481 .
ATOM  C    CG   ASN *  481  .  20.163  71.706  39.218  1.00 20.91  .    1   3746
481 .
ATOM  O    OD1  ASN *  481  .  20.286  72.608  40.049  1.00 24.41  .    1   3747
481 .
ATOM  N    ND2  ASN *  481  .  21.186  71.029  38.756  1.00 22.29  .    1   3748
482 .
ATOM  N    N    PRO *  482  .  18.194  72.267  41.917  1.00 23.51  .    1   3749
482 .
ATOM  C    CA   PRO *  482  .  18.045  73.425  42.800  1.00 23.27  .    1   3750
482 .
ATOM  C    C    PRO *  482  .  18.833  74.672  42.451  1.00 24.82  .    1   3751
482 .
ATOM  O    O    PRO *  482  .  18.457  75.778  42.830  1.00 25.79  .    1   3752
482 .
ATOM  C    CB   PRO *  482  .  18.464  72.857  44.145  1.00 21.22  .    1   3753
482 .
ATOM  C    CG   PRO *  482  .  19.459  71.867  43.786  1.00 20.63  .    1   3754
482 .
ATOM  C    CD   PRO *  482  .  18.798  71.154  42.669  1.00 21.86  .    1   3755
483 .
ATOM  N    N    ASN *  483  .  19.958  74.505  41.783  1.00 28.37  .    1   3756
483 .
ATOM  C    CA   ASN *  483  .  20.811  75.637  41.415  1.00 31.35  .    1   3757
483 .
ATOM  C    C    ASN *  483  .  20.360  76.248  40.111  1.00 33.86  .    1   3758
483 .
ATOM  O    O    ASN *  483  .  19.868  75.521  39.260  1.00 36.19  .    1   3759
483 .
ATOM  C    CB   ASN *  483  .  22.199  75.117  41.194  1.00 30.59  .    1   3760
483 .
ATOM  C    CG   ASN *  483  .  22.621  74.186  42.269  1.00 31.45  .    1   3761
483 .
ATOM  O    OD1  ASN *  483  .  22.834  74.608  43.408  1.00 33.94  .    1   3762
483 .
ATOM  N    ND2  ASN *  483  .  22.728  72.900  41.941  1.00 29.06  .    1   3763
484 .
ATOM  N    N    GLU *  484  .  20.548  77.557  39.916  1.00 36.85  .    1   3764
484 .
ATOM  C    CA   GLU *  484  .  20.167  78.192  38.636  1.00 40.18  .    1   3765
484 .
ATOM  C    C    GLU *  484  .  20.813  77.461  37.421  1.00 42.49  .    1   3766
484 .
ATOM  O    O    GLU *  484  .  20.997  78.069  36.310  1.00 44.23  .    1   3767
484 .
ATOM  C    CB   GLU *  484  .  20.615  79.652  38.621  1.00 40.74  .    1   3768
484 .
ATOM  C    CG   GLU *  484  .  20.050  80.499  39.729  1.00 41.66  .    1   3769
484 .
ATOM  C    CD   GLU *  484  .  18.647  80.934  39.435  1.00 42.13  .    1   3770
484 .
ATOM  O    OE1  GLU *  484  .  17.892  80.131  38.861  1.00 42.54  .    1   3771
484 .
ATOM  O    OE2  GLU *  484  .  18.282  82.084  39.789  1.00 45.69  .    1   3772
490 .
ATOM  N    N    SER *  490  .  28.569  77.786  44.461  1.00 43.89  .    1   3773
490 .
ATOM  C    CA   SER *  490  .  27.354  77.874  45.315  1.00 42.93  .    1   3774
490 .
ATOM  C    C    SER *  490  .  26.523  76.669  44.961  1.00 40.56  .    1   3775
490 .
ATOM  O    O    SER *  490  .  25.330  76.612  45.257  1.00 42.34  .    1   3776
490 .
ATOM  C    CB   SER *  490  .  26.565  79.144  44.950  1.00 45.30  .    1   3777
490 .
ATOM  O    OG   SER *  490  .  27.044  79.727  43.724  1.00 46.56  .    1   3778
491 .
ATOM  N    N    LYS *  491  .  27.146  75.693  44.328  1.00 36.48  .    1   3779
491 .
ATOM  C    CA   LYS *  491  .  26.393  74.544  43.910  1.00 33.97  .    1   3780
491 .
ATOM  C    C    LYS *  491  .  26.034  73.528  44.979  1.00 31.87  .    1   3781
491 .
ATOM  O    O    LYS *  491  .  26.878  73.076  45.773  1.00 32.62  .    1   3782
491 .
ATOM  C    CB   LYS *  491  .  27.120  73.865  42.755  1.00 35.82  .    1   3783
491 .
ATOM  C    CG   LYS *  491  .  27.300  74.811  41.545  1.00 38.70  .    1   3784
492 .
ATOM  N    N    TRP *  492  .  24.774  73.134  44.962  1.00 26.48  .    1   3785
492 .
ATOM  C    CA   TRP *  492  .  24.309  72.133  45.862  1.00 22.74  .    1   3786
492 .
ATOM  C    C    TRP *  492  .  24.615  70.864  45.061  1.00 22.09  .    1   3787
492 .
ATOM  O    O    TRP *  492  .  23.978  70.597  44.061  1.00 22.86  .    1   3788
492 .
ATOM  C    CB   TRP *  492  .  22.820  72.366  46.063  1.00 20.18  .    1   3789
492 .
ATOM  C    CG   TRP *  492  .  22.096  71.326  46.823  1.00 18.33  .    1   3790
492 .
ATOM  C    CD1  TRP *  492  .  22.465  70.027  47.007  1.00 17.52  .    1   3791
492 .
ATOM  C    CD2  TRP *  492  .  20.809  71.467  47.415  1.00 17.92  .    1   3792
492 .
ATOM  N    NE1  TRP *  492  .  21.473  69.341  47.662  1.00 18.50  .    1   3793
492 .
ATOM  C    CE2  TRP *  492  .  20.444  70.205  47.929  1.00 17.96  .    1   3794
492 .
ATOM  C    CE3  TRP *  492  .  19.925  72.536  47.565  1.00 17.07  .    1   3795
492 .
ATOM  C    CZ2  TRP *  492  .  19.235  69.988  48.582  1.00 17.49  .    1   3796
492 .
ATOM  C    CZ3  TRP *  492  .  18.721  72.316  48.217  1.00 18.00  .    1   3797
492 .
ATOM  C    CH2  TRP *  492  .  18.388  71.055  48.717  1.00 15.40  .    1   3798
493 .
ATOM  N    N    PRO *  493  .  25.648  70.114  45.439  1.00 22.18  .    1   3799
493 .
ATOM  C    CA   PRO *  493  .  26.034  68.887  44.752  1.00 22.30  .    1   3800
493 .
ATOM  C    C    PRO *  493  .  24.898  67.923  44.563  1.00 24.96  .    1   3801
493 .
ATOM  O    O    PRO *  493  .  23.953  67.896  45.327  1.00 27.46  .    1   3802
493 .
ATOM  C    CB   PRO *  493  .  27.045  68.270  45.703  1.00 20.53  .    1   3803
493 .
ATOM  C    CG   PRO *  493  .  27.715  69.406  46.231  1.00 23.64  .    1   3804
493 .
ATOM  C    CD   PRO *  493  .  26.574  70.376  46.544  1.00 23.96  .    1   3805
494 .
ATOM  N    N    LEU *  494  .  25.039  67.066  43.573  1.00 25.76  .    1   3806
494 .
ATOM  C    CA   LEU *  494  .  24.048  66.064  43.293  1.00 24.86  .    1   3807
494 .
ATOM  C    C    LEU *  494  .  24.511  64.960  44.231  1.00 25.36  .    1   3808
494 .
ATOM  O    O    LEU *  494  .  25.705  64.787  44.447  1.00 26.68  .    1   3809
494 .
ATOM  C    CB   LEU *  494  .  24.210  65.651  41.839  1.00 24.26  .    1   3810
494 .
ATOM  C    CG   LEU *  494  .  23.198  64.787  41.128  1.00 24.31  .    1   3811
494 .
ATOM  C    CD1  LEU *  494  .  21.906  65.515  40.882  1.00 22.41  .    1   3812
494 .
ATOM  C    CD2  LEU *  494  .  23.821  64.438  39.828  1.00 25.17  .    1   3813
495 .
ATOM  N    N    PHE *  495  .  23.589  64.220  44.803  1.00 24.17  .    1   3814
495 .
ATOM  C    CA   PHE *  495  .  23.964  63.178  45.717  1.00 22.99  .    1   3815
495 .
ATOM  C    C    PHE *  495  .  24.165  61.949  44.880  1.00 25.24  .    1   3816
495 .
ATOM  O    O    PHE *  495  .  23.310  61.626  44.072  1.00 27.80  .    1   3817
495 .
ATOM  C    CB   PHE *  495  .  22.826  62.967  46.750  1.00 21.35  .    1   3818
495 .
ATOM  C    CG   PHE *  495  .  22.949  61.708  47.561  1.00 19.68  .    1   3819
495 .
ATOM  C    CD1  PHE *  495  .  22.588  60.482  47.031  1.00 20.55  .    1   3820
495 .
ATOM  C    CD2  PHE *  495  .  23.498  61.730  48.810  1.00 18.47  .    1   3821
495 .
ATOM  C    CE1  PHE *  495  .  22.786  59.308  47.727  1.00 20.01  .    1   3822
495 .
ATOM  C    CE2  PHE *  495  .  23.691  60.559  49.498  1.00 19.02  .    1   3823
495 .
ATOM  C    CZ   PHE *  495  .  23.334  59.346  48.948  1.00 16.72  .    1   3824
496 .
ATOM  N    N    THR *  496  .  25.283  61.255  45.065  1.00 26.70  .    1   3825
496 .
ATOM  C    CA   THR *  496  .  25.547  60.015  44.362  1.00 26.39  .    1   3826
496 .
ATOM  C    C    THR *  496  .  25.901  58.945  45.402  1.00 28.09  .    1   3827
496 .
ATOM  O    O    THR *  496  .  26.422  59.247  46.480  1.00 27.18  .    1   3828
496 .
ATOM  C    CB   THR *  496  .  26.674  60.177  43.385  1.00 26.94  .    1   3829
496 .
ATOM  O    OG1  THR *  496  .  27.818  60.716  44.058  1.00 28.99  .    1   3830
496 .
ATOM  C    CG2  THR *  496  .  26.269  61.148  42.316  1.00 27.61  .    1   3831
497 .
ATOM  N    N    THR *  497  .  25.597  57.690  45.103  1.00 29.49  .    1   3832
497 .
ATOM  C    CA   THR *  497  .  25.881  56.637  46.042  1.00 31.91  .    1   3833
497 .
ATOM  C    C    THR *  497  .  27.366  56.605  46.306  1.00 32.85  .    1   3834
497 .
ATOM  O    O    THR *  497  .  27.815  56.311  47.406  1.00 35.13  .    1   3835
497 .
ATOM  C    CB   THR *  497  .  25.469  55.296  45.470  1.00 32.64  .    1   3836
497 .
ATOM  O    OG1  THR *  497  .  26.039  55.165  44.172  1.00 32.82  .    1   3837
497 .
ATOM  C    CG2  THR *  497  .  23.960  55.206  45.357  1.00 31.17  .    1   3838
498 .
ATOM  N    N    LYS *  498  .  28.152  56.930  45.300  1.00 34.21  .    1   3839
498 .
ATOM  C    CA   LYS *  498  .  29.593  56.885  45.500  1.00 35.36  .    1   3840
498 .
ATOM  C    C    LYS *  498  .  30.161  57.943  46.445  1.00 35.06  .    1   3841
498 .
ATOM  O    O    LYS *  498  .  30.927  57.607  47.352  1.00 37.01  .    1   3842
498 .
ATOM  C    CB   LYS *  498  .  30.330  56.922  44.148  1.00 35.98  .    1   3843
499 .
ATOM  N    N    GLU *  499  .  29.801  59.206  46.223  1.00 33.47  .    1   3844
499 .
ATOM  C    CA   GLU *  499  .  30.317  60.328  47.009  1.00 32.40  .    1   3845
499 .
ATOM  C    C    GLU *  499  .  29.412  60.700  48.158  1.00 30.83  .    1   3846
499 .
ATOM  O    O    GLU *  499  .  29.859  61.263  49.154  1.00 30.89  .    1   3847
499 .
ATOM  C    CB   GLU *  499  .  30.494  61.561  46.119  1.00 35.00  .    1   3848
499 .
ATOM  C    CG   GLU *  499  .  31.607  61.456  45.066  1.00 37.54  .    1   3849
499 .
ATOM  C    CD   GLU *  499  .  33.001  61.493  45.686  1.00 40.94  .    1   3850
500 .
ATOM  N    N    GLN *  500  .  28.119  60.521  47.965  1.00 29.13  .    1   3851
500 .
ATOM  C    CA   GLN *  500  .  27.155  60.809  49.022  1.00 28.16  .    1   3852
500 .
ATOM  C    C    GLN *  500  .  27.105  62.251  49.495  1.00 26.08  .    1   3853
500 .
ATOM  O    O    GLN *  500  .  26.804  62.479  50.648  1.00 26.93  .    1   3854
500 .
ATOM  C    CB   GLN *  500  .  27.465  59.957  50.239  1.00 28.06  .    1   3855
500 .
ATOM  C    CG   GLN *  500  .  27.639  58.510  49.961  1.00 31.69  .    1   3856
500 .
ATOM  C    CD   GLN *  500  .  26.460  57.724  50.415  1.00 35.19  .    1   3857
500 .
ATOM  O    OE1  GLN *  500  .  25.820  58.041  51.455  1.00 38.78  .    1   3858
500 .
ATOM  N    NE2  GLN *  500  .  26.136  56.686  49.664  1.00 35.65  .    1   3859
501 .
ATOM  N    N    LYS *  501  .  27.365  63.223  48.645  1.00 24.51  .    1   3860
501 .
ATOM  C    CA   LYS *  501  .  27.335  64.605  49.098  1.00 23.61  .    1   3861
501 .
ATOM  C    C    LYS *  501  .  25.953  65.132  49.451  1.00 23.33  .    1   3862
501 .
ATOM  O    O    LYS *  501  .  24.942  64.682  48.920  1.00 23.08  .    1   3863
501 .
ATOM  C    CB   LYS *  501  .  27.940  65.532  48.041  1.00 24.74  .    1   3864
501 .
ATOM  C    CG   LYS *  501  .  29.392  65.249  47.676  1.00 25.96  .    1   3865
501 .
ATOM  C    CD   LYS *  501  .  29.894  66.397  46.853  1.00 30.13  .    1   3866
501 .
ATOM  C    CE   LYS *  501  .  31.383  66.312  46.603  1.00 34.91  .    1   3867
501 .
ATOM  N    NZ   LYS *  501  .  31.703  65.283  45.567  1.00 39.83  .    1   3868
502 .
ATOM  N    N    PHE *  502  .  25.926  66.109  50.345  1.00 21.76  .    1   3869
502 .
ATOM  C    CA   PHE *  502  .  24.707  66.772  50.755  1.00 21.27  .    1   3870
502 .
ATOM  C    C    PHE *  502  .  25.196  68.104  51.235  1.00 21.73  .    1   3871
502 .
ATOM  O    O    PHE *  502  .  26.410  68.287  51.355  1.00 21.53  .    1   3872
502 .
ATOM  C    CB   PHE *  502  .  24.007  66.016  51.894  1.00 22.12  .    1   3873
502 .
ATOM  C    CG   PHE *  502  .  24.740  66.044  53.212  1.00 20.33  .    1   3874
502 .
ATOM  C    CD1  PHE *  502  .  24.504  67.047  54.133  1.00 20.72  .    1   3875
502 .
ATOM  C    CD2  PHE *  502  .  25.623  65.042  53.546  1.00 19.16  .    1   3876
502 .
ATOM  C    CE1  PHE *  502  .  25.130  67.047  55.357  1.00 18.54  .    1   3877
502 .
ATOM  C    CE2  PHE *  502  .  26.251  65.047  54.782  1.00 18.59  .    1   3878
502 .
ATOM  C    CZ   PHE *  502  .  25.998  66.052  55.683  1.00 17.01  .    1   3879
503 .
ATOM  N    N    ILE *  503  .  24.276  69.008  51.560  1.00 22.45  .    1   3880
503 .
ATOM  C    CA   ILE *  503  .  24.641  70.344  52.054  1.00 24.22  .    1   3881
503 .
ATOM  C    C    ILE *  503  .  23.895  70.747  53.321  1.00 24.21  .    1   3882
503 .
ATOM  O    O    ILE *  503  .  22.786  70.268  53.580  1.00 23.45  .    1   3883
503 .
ATOM  C    CB   ILE *  503  .  24.276  71.449  51.061  1.00 23.45  .    1   3884
503 .
ATOM  C    CG1  ILE *  503  .  22.800  71.356  50.718  1.00 22.65  .    1   3885
503 .
ATOM  C    CG2  ILE *  503  .  25.115  71.354  49.810  1.00 26.64  .    1   3886
503 .
ATOM  C    CD1  ILE *  503  .  22.219  72.647  50.223  1.00 22.29  .    1   3887
504 .
ATOM  N    N    ASP *  504  .  24.498  71.667  54.074  1.00 25.88  .    1   3888
504 .
ATOM  C    CA   ASP *  504  .  23.895  72.212  55.272  1.00 25.33  .    1   3889
504 .
ATOM  C    C    ASP *  504  .  22.996  73.285  54.731  1.00 26.01  .    1   3890
504 .
ATOM  O    O    ASP *  504  .  23.350  73.982  53.784  1.00 25.93  .    1   3891
504 .
ATOM  C    CB   ASP *  504  .  24.889  72.980  56.100  1.00 27.16  .    1   3892
504 .
ATOM  C    CG   ASP *  504  .  26.114  72.227  56.378  1.00 31.73  .    1   3893
504 .
ATOM  O    OD1  ASP *  504  .  25.999  71.092  56.887  1.00 32.46  .    1   3894
504 .
ATOM  O    OD2  ASP *  504  .  27.206  72.797  56.118  1.00 35.59  .    1   3895
505 .
ATOM  N    N    LEU *  505  .  21.943  73.572  55.467  1.00 26.72  .    1   3896
505 .
ATOM  C    CA   LEU *  505  .  21.018  74.590  55.051  1.00 26.82  .    1   3897
505 .
ATOM  C    C    LEU *  505  .  20.807  75.486  56.274  1.00 27.86  .    1   3898
505 .
ATOM  O    O    LEU *  505  .  19.881  75.272  57.051  1.00 29.55  .    1   3899
505 .
ATOM  C    CB   LEU *  505  .  19.725  73.910  54.634  1.00 23.82  .    1   3900
505 .
ATOM  C    CG   LEU *  505  .  18.876  74.480  53.529  1.00 23.12  .    1   3901
505 .
ATOM  C    CD1  LEU *  505  .  19.702  74.681  52.278  1.00 20.90  .    1   3902
505 .
ATOM  C    CD2  LEU *  505  .  17.773  73.478  53.305  1.00 21.99  .    1   3903
506 .
ATOM  N    N    ASN *  506  .  21.683  76.465  56.473  1.00 28.23  .    1   3904
506 .
ATOM  C    CA   ASN *  506  .  21.546  77.371  57.602  1.00 29.10  .    1   3905
506 .
ATOM  C    C    ASN *  506  .  22.094  78.707  57.163  1.00 30.45  .    1   3906
506 .
ATOM  O    O    ASN *  506  .  22.813  78.775  56.175  1.00 32.15  .    1   3907
506 .
ATOM  C    CB   ASN *  506  .  22.362  76.863  58.759  1.00 28.38  .    1   3908
506 .
ATOM  C    CG   ASN *  506  .  23.776  76.687  58.389  1.00 27.70  .    1   3909
506 .
ATOM  O    OD1  ASN *  506  .  24.304  77.467  57.600  1.00 27.86  .    1   3910
506 .
ATOM  N    ND2  ASN *  506  .  24.414  75.649  58.916  1.00 28.34  .    1   3911
507 .
ATOM  N    N    THR *  507  .  21.906  79.730  57.980  1.00 30.95  .    1   3912
507 .
ATOM  C    CA   THR *  507  .  22.326  81.076  57.639  1.00 31.83  .    1   3913
507 .
ATOM  C    C    THR *  507  .  23.818  81.317  57.431  1.00 33.49  .    1   3914
507 .
ATOM  O    O    THR *  507  .  24.241  82.457  57.233  1.00 33.71  .    1   3915
507 .
ATOM  C    CB   THR *  507  .  21.817  82.021  58.678  1.00 31.27  .    1   3916
507 .
ATOM  O    OG1  THR *  507  .  22.318  81.597  59.946  1.00 34.60  .    1   3917
507 .
ATOM  C    CG2  THR *  507  .  20.289  81.964  58.749  1.00 31.34  .    1   3918
508 .
ATOM  N    N    GLU *  508  .  24.633  80.277  57.535  1.00 35.12  .    1   3919
508 .
ATOM  C    CA   GLU *  508  .  26.060  80.454  57.316  1.00 36.69  .    1   3920
508 .
ATOM  C    C    GLU *  508  .  26.331  80.117  55.853  1.00 39.24  .    1   3921
508 .
ATOM  O    O    GLU *  508  .  25.434  79.632  55.123  1.00 39.64  .    1   3922
508 .
ATOM  C    CB   GLU *  508  .  26.871  79.526  58.229  1.00 37.34  .    1   3923
508 .
ATOM  C    CG   GLU *  508  .  26.861  79.927  59.729  1.00 37.38  .    1   3924
509 .
ATOM  N    N    PRO *  509  .  27.558  80.379  55.378  1.00 41.57  .    1   3925
509 .
ATOM  C    CA   PRO *  509  .  27.843  80.066  53.974  1.00 42.46  .    1   3926
509 .
ATOM  C    C    PRO *  509  .  27.742  78.559  53.854  1.00 42.35  .    1   3927
509 .
ATOM  O    O    PRO *  509  .  28.488  77.836  54.541  1.00 41.62  .    1   3928
509 .
ATOM  C    CB   PRO *  509  .  29.300  80.528  53.811  1.00 43.01  .    1   3929
509 .
ATOM  C    CG   PRO *  509  .  29.425  81.634  54.831  1.00 43.57  .    1   3930
509 .
ATOM  C    CD   PRO *  509  .  28.719  81.015  56.022  1.00 42.86  .    1   3931
510 .
ATOM  N    N    MET *  510  .  26.825  78.085  53.009  1.00 42.48  .    1   3932
510 .
ATOM  C    CA   MET *  510  .  26.627  76.641  52.836  1.00 42.83  .    1   3933
510 .
ATOM  C    C    MET *  510  .  27.949  75.915  52.709  1.00 40.80  .    1   3934
510 .
ATOM  O    O    MET *  510  .  28.963  76.511  52.330  1.00 41.60  .    1   3935
510 .
ATOM  C    CB   MET *  510  .  25.765  76.310  51.606  1.00 46.08  .    1   3936
510 .
ATOM  C    CG   MET *  510  .  26.568  76.051  50.303  1.00 49.63  .    1   3937
510 .
ATOM  S    SD   MET *  510  .  25.524  75.220  49.031  1.00 52.07  .    1   3938
510 .
ATOM  C    CE   MET *  510  .  23.789  75.648  49.732  1.00 49.46  .    1   3939
511 .
ATOM  N    N    LYS *  511  .  27.918  74.621  52.996  1.00 37.43  .    1   3940
511 .
ATOM  C    CA   LYS *  511  .  29.100  73.806  52.923  1.00 34.31  .    1   3941
511 .
ATOM  C    C    LYS *  511  .  28.611  72.432  52.517  1.00 31.94  .    1   3942
511 .
ATOM  O    O    LYS *  511  .  27.461  72.057  52.785  1.00 31.63  .    1   3943
511 .
ATOM  C    CB   LYS *  511  .  29.799  73.785  54.279  1.00 34.90  .    1   3944
511 .
ATOM  C    CG   LYS *  511  .  31.056  72.925  54.302  1.00 37.05  .    1   3945
512 .
ATOM  N    N    VAL *  512  .  29.466  71.686  51.841  1.00 29.70  .    1   3946
512 .
ATOM  C    CA   VAL *  512  .  29.085  70.374  51.365  1.00 28.15  .    1   3947
512 .
ATOM  C    C    VAL *  512  .  29.742  69.338  52.250  1.00 28.15  .    1   3948
512 .
ATOM  O    O    VAL *  512  .  30.875  69.528  52.672  1.00 29.63  .    1   3949
512 .
ATOM  C    CB   VAL *  512  .  29.566  70.199  49.895  1.00 25.79  .    1   3950
512 .
ATOM  C    CG1  VAL *  512  .  29.329  68.780  49.383  1.00 21.97  .    1   3951
512 .
ATOM  C    CG2  VAL *  512  .  28.869  71.203  49.017  1.00 22.92  .    1   3952
513 .
ATOM  N    N    HIS *  513  .  29.045  68.249  52.539  1.00 26.31  .    1   3953
513 .
ATOM  C    CA   HIS *  513  .  29.600  67.190  53.355  1.00 25.59  .    1   3954
513 .
ATOM  C    C    HIS *  513  .  29.247  65.887  52.667  1.00 26.83  .    1   3955
513 .
ATOM  O    O    HIS *  513  .  28.505  65.878  51.694  1.00 29.25  .    1   3956
513 .
ATOM  C    CB   HIS *  513  .  28.950  67.172  54.726  1.00 24.41  .    1   3957
513 .
ATOM  C    CG   HIS *  513  .  28.962  68.482  55.421  1.00 22.84  .    1   3958
513 .
ATOM  N    ND1  HIS *  513  .  30.113  69.038  55.931  1.00 24.81  .    1   3959
513 .
ATOM  C    CD2  HIS *  513  .  27.963  69.345  55.711  1.00 22.94  .    1   3960
513 .
ATOM  C    CE1  HIS *  513  .  29.821  70.192  56.509  1.00 24.56  .    1   3961
513 .
ATOM  N    NE2  HIS *  513  .  28.522  70.401  56.389  1.00 22.49  .    1   3962
514 .
ATOM  N    N    GLN *  514  .  29.673  64.773  53.232  1.00 26.92  .    1   3963
514 .
ATOM  C    CA   GLN *  514  .  29.359  63.499  52.633  1.00 27.64  .    1   3964
514 .
ATOM  C    C    GLN *  514  .  28.929  62.523  53.694  1.00 26.49  .    1   3965
514 .
ATOM  O    O    GLN *  514  .  29.183  62.722  54.876  1.00 27.83  .    1   3966
514 .
ATOM  C    CB   GLN *  514  .  30.600  62.950  51.967  1.00 29.34  .    1   3967
514 .
ATOM  C    CG   GLN *  514  .  31.170  63.911  50.945  1.00 34.74  .    1   3968
514 .
ATOM  C    CD   GLN *  514  .  32.413  63.378  50.284  1.00 35.62  .    1   3969
514 .
ATOM  O    OE1  GLN *  514  .  33.466  64.011  50.332  1.00 39.08  .    1   3970
514 .
ATOM  N    NE2  GLN *  514  .  32.309  62.199  49.676  1.00 36.15  .    1   3971
515 .
ATOM  N    N    ARG *  515  .  28.159  61.535  53.294  1.00 25.45  .    1   3972
515 .
ATOM  C    CA   ARG *  515  .  27.797  60.510  54.229  1.00 25.18  .    1   3973
515 .
ATOM  C    C    ARG *  515  .  27.089  61.000  55.506  1.00 25.53  .    1   3974
515 .
ATOM  O    O    ARG *  515  .  27.626  60.897  56.612  1.00 24.70  .    1   3975
515 .
ATOM  C    CB   ARG *  515  .  29.088  59.769  54.554  1.00 23.44  .    1   3976
515 .
ATOM  C    CG   ARG *  515  .  29.685  59.112  53.329  1.00 23.15  .    1   3977
515 .
ATOM  C    CD   ARG *  515  .  30.898  58.294  53.649  1.00 24.78  .    1   3978
515 .
ATOM  N    NE   ARG *  515  .  31.248  57.372  52.572  1.00 26.12  .    1   3979
516 .
ATOM  N    N    LEU *  516  .  25.866  61.491  55.348  1.00 25.54  .    1   3980
516 .
ATOM  C    CA   LEU *  516  .  25.063  61.972  56.468  1.00 24.35  .    1   3981
516 .
ATOM  C    C    LEU *  516  .  24.877  60.807  57.434  1.00 25.30  .    1   3982
516 .
ATOM  O    O    LEU *  516  .  24.391  59.748  57.035  1.00 26.41  .    1   3983
516 .
ATOM  C    CB   LEU *  516  .  23.710  62.440  55.953  1.00 22.75  .    1   3984
516 .
ATOM  C    CG   LEU *  516  .  22.695  63.061  56.893  1.00 22.56  .    1   3985
516 .
ATOM  C    CD1  LEU *  516  .  23.368  64.000  57.825  1.00 22.64  .    1   3986
516 .
ATOM  C    CD2  LEU *  516  .  21.648  63.815  56.077  1.00 23.31  .    1   3987
517 .
ATOM  N    N    ARG *  517  .  25.393  60.968  58.654  1.00 23.88  .    1   3988
517 .
ATOM  C    CA   ARG *  517  .  25.299  59.970  59.717  1.00 21.44  .    1   3989
517 .
ATOM  C    C    ARG *  517  .  25.492  58.542  59.281  1.00 21.69  .    1   3990
517 .
ATOM  O    O    ARG *  517  .  24.635  57.692  59.544  1.00 23.89  .    1   3991
517 .
ATOM  C    CB   ARG *  517  .  23.988  60.143  60.493  1.00 20.98  .    1   3992
517 .
ATOM  C    CG   ARG *  517  .  23.920  61.550  61.115  1.00 24.85  .    1   3993
517 .
ATOM  C    CD   ARG *  517  .  22.739  61.793  61.953  1.00 26.44  .    1   3994
517 .
ATOM  N    NE   ARG *  517  .  22.867  61.025  63.165  1.00 29.89  .    1   3995
517 .
ATOM  C    CZ   ARG *  517  .  23.544  61.441  64.232  1.00 31.80  .    1   3996
517 .
ATOM  N    NH1  ARG *  517  .  24.144  62.636  64.209  1.00 32.53  .    1   3997
517 .
ATOM  N    NH2  ARG *  517  .  23.642  60.660  65.308  1.00 30.37  .    1   3998
518 .
ATOM  N    N    VAL *  518  .  26.658  58.238  58.714  1.00 20.75  .    1   3999
518 .
ATOM  C    CA   VAL *  518  .  26.908  56.876  58.240  1.00 20.56  .    1   4000
518 .
ATOM  C    C    VAL *  518  .  27.061  55.892  59.356  1.00 21.75  .    1   4001
518 .
ATOM  O    O    VAL *  518  .  26.473  54.820  59.313  1.00 24.03  .    1   4002
518 .
ATOM  C    CB   VAL *  518  .  28.189  56.723  57.447  1.00 20.34  .    1   4003
518 .
ATOM  C    CG1  VAL *  518  .  27.956  55.786  56.302  1.00 17.64  .    1   4004
518 .
ATOM  C    CG2  VAL *  518  .  28.735  58.041  57.047  1.00 19.75  .    1   4005
519 .
ATOM  N    N    GLN *  519  .  27.932  56.223  60.307  1.00 22.39  .    1   4006
519 .
ATOM  C    CA   GLN *  519  .  28.216  55.368  61.462  1.00 21.98  .    1   4007
519 .
ATOM  C    C    GLN *  519  .  26.908  54.851  61.976  1.00 20.03  .    1   4008
519 .
ATOM  O    O    GLN *  519  .  26.591  53.682  61.803  1.00 20.04  .    1   4009
519 .
ATOM  C    CB   GLN *  519  .  28.915  56.168  62.560  1.00 25.18  .    1   4010
519 .
ATOM  C    CG   GLN *  519  .  29.797  55.336  63.467  1.00 29.48  .    1   4011
519 .
ATOM  C    CD   GLN *  519  .  31.044  54.858  62.741  1.00 34.66  .    1   4012
519 .
ATOM  O    OE1  GLN *  519  .  31.744  55.656  62.074  1.00 35.55  .    1   4013
519 .
ATOM  N    NE2  GLN *  519  .  31.322  53.552  62.831  1.00 35.13  .    1   4014
520 .
ATOM  N    N    MET *  520  .  26.081  55.772  62.437  1.00 18.02  .    1   4015
520 .
ATOM  C    CA   MET *  520  .  24.789  55.425  62.971  1.00 19.23  .    1   4016
520 .
ATOM  C    C    MET *  520  .  23.880  54.690  62.004  1.00 20.23  .    1   4017
520 .
ATOM  O    O    MET *  520  .  23.370  53.620  62.338  1.00 21.93  .    1   4018
520 .
ATOM  C    CB   MET *  520  .  24.106  56.658  63.546  1.00 18.81  .    1   4019
520 .
ATOM  C    CG   MET *  520  .  24.891  57.298  64.679  1.00 24.74  .    1   4020
520 .
ATOM  S    SD   MET *  520  .  25.151  56.126  66.102  1.00 30.34  .    1   4021
520 .
ATOM  C    CE   MET *  520  .  26.855  55.550  65.832  1.00 24.30  .    1   4022
521 .
ATOM  N    N    CYS *  521  .  23.702  55.198  60.787  1.00 19.88  .    1   4023
521 .
ATOM  C    CA   CYS *  521  .  22.803  54.520  59.871  1.00 17.92  .    1   4024
521 .
ATOM  C    C    CYS *  521  .  23.242  53.129  59.443  1.00 17.33  .    1   4025
521 .
ATOM  O    O    CYS *  521  .  22.413  52.299  59.093  1.00 16.29  .    1   4026
521 .
ATOM  C    CB   CYS *  521  .  22.434  55.413  58.710  1.00 19.45  .    1   4027
521 .
ATOM  S    SG   CYS *  521  .  21.658  56.952  59.288  1.00 19.77  .    1   4028
522 .
ATOM  N    N    VAL *  522  .  24.526  52.823  59.510  1.00 17.19  .    1   4029
522 .
ATOM  C    CA   VAL *  522  .  24.903  51.464  59.178  1.00 17.86  .    1   4030
522 .
ATOM  C    C    VAL *  522  .  24.334  50.630  60.321  1.00 19.23  .    1   4031
522 .
ATOM  O    O    VAL *  522  .  23.840  49.526  60.093  1.00 21.81  .    1   4032
522 .
ATOM  C    CB   VAL *  522  .  26.413  51.242  59.124  1.00 18.71  .    1   4033
522 .
ATOM  C    CG1  VAL *  522  .  26.700  49.762  59.089  1.00 19.66  .    1   4034
522 .
ATOM  C    CG2  VAL *  522  .  27.005  51.892  57.885  1.00 18.44  .    1   4035
523 .
ATOM  N    N    PHE *  523  .  24.391  51.171  61.543  1.00 18.27  .    1   4036
523 .
ATOM  C    CA   PHE *  523  .  23.877  50.515  62.729  1.00 15.25  .    1   4037
523 .
ATOM  C    C    PHE *  523  .  22.400  50.227  62.594  1.00 14.66  .    1   4038
523 .
ATOM  O    O    PHE *  523  .  21.964  49.099  62.749  1.00 14.40  .    1   4039
523 .
ATOM  C    CB   PHE *  523  .  24.131  51.375  63.981  1.00 15.15  .    1   4040
523 .
ATOM  C    CG   PHE *  523  .  23.362  50.924  65.187  1.00 11.39  .    1   4041
523 .
ATOM  C    CD1  PHE *  523  .  23.665  49.733  65.814  1.00 12.81  .    1   4042
523 .
ATOM  C    CD2  PHE *  523  .  22.256  51.616  65.608  1.00 11.04  .    1   4043
523 .
ATOM  C    CE1  PHE *  523  .  22.872  49.242  66.817  1.00 10.16  .    1   4044
523 .
ATOM  C    CE2  PHE *  523  .  21.468  51.117  66.609  1.00 12.42  .    1   4045
523 .
ATOM  C    CZ   PHE *  523  .  21.779  49.929  67.207  1.00 10.78  .    1   4046
524 .
ATOM  N    N    TRP *  524  .  21.614  51.252  62.336  1.00 15.57  .    1   4047
524 .
ATOM  C    CA   TRP *  524  .  20.168  51.067  62.205  1.00 17.71  .    1   4048
524 .
ATOM  C    C    TRP *  524  .  19.709  50.383  60.931  1.00 19.48  .    1   4049
524 .
ATOM  O    O    TRP *  524  .  18.776  49.580  60.961  1.00 23.08  .    1   4050
524 .
ATOM  C    CB   TRP *  524  .  19.443  52.396  62.302  1.00 16.87  .    1   4051
524 .
ATOM  C    CG   TRP *  524  .  19.530  53.059  63.632  1.00 16.85  .    1   4052
524 .
ATOM  C    CD1  TRP *  524  .  20.301  54.117  63.952  1.00 15.69  .    1   4053
524 .
ATOM  C    CD2  TRP *  524  .  18.748  52.759  64.795  1.00 16.61  .    1   4054
524 .
ATOM  N    NE1  TRP *  524  .  20.045  54.514  65.237  1.00 18.97  .    1   4055
524 .
ATOM  C    CE2  TRP *  524  .  19.091  53.691  65.776  1.00 18.65  .    1   4056
524 .
ATOM  C    CE3  TRP *  524  .  17.781  51.792  65.092  1.00 18.22  .    1   4057
524 .
ATOM  C    CZ2  TRP *  524  .  18.499  53.695  67.048  1.00 18.28  .    1   4058
524 .
ATOM  C    CZ3  TRP *  524  .  17.194  51.796  66.350  1.00 16.12  .    1   4059
524 .
ATOM  C    CH2  TRP *  524  .  17.555  52.740  67.308  1.00 16.75  .    1   4060
525 .
ATOM  N    N    ASN *  525  .  20.326  50.702  59.803  1.00 18.65  .    1   4061
525 .
ATOM  C    CA   ASN *  525  .  19.900  50.109  58.545  1.00 17.67  .    1   4062
525 .
ATOM  C    C    ASN *  525  .  20.487  48.765  58.241  1.00 17.02  .    1   4063
525 .
ATOM  O    O    ASN *  525  .  19.851  47.947  57.629  1.00 17.14  .    1   4064
525 .
ATOM  C    CB   ASN *  525  .  20.166  51.063  57.413  1.00 14.46  .    1   4065
525 .
ATOM  C    CG   ASN *  525  .  19.397  52.318  57.554  1.00 13.59  .    1   4066
525 .
ATOM  O    OD1  ASN *  525  .  18.316  52.318  58.102  1.00 16.75  .    1   4067
525 .
ATOM  N    ND2  ASN *  525  .  19.936  53.403  57.058  1.00 13.44  .    1   4068
526 .
ATOM  N    N    GLN *  526  .  21.686  48.508  58.711  1.00 18.63  .    1   4069
526 .
ATOM  C    CA   GLN *  526  .  22.303  47.226  58.450  1.00 20.93  .    1   4070
526 .
ATOM  C    C    GLN *  526  .  22.474  46.328  59.669  1.00 21.70  .    1   4071
526 .
ATOM  O    O    GLN *  526  .  21.983  45.206  59.671  1.00 23.61  .    1   4072
526 .
ATOM  C    CB   GLN *  526  .  23.655  47.418  57.764  1.00 23.57  .    1   4073
526 .
ATOM  C    CG   GLN *  526  .  23.589  48.109  56.394  1.00 26.35  .    1   4074
526 .
ATOM  C    CD   GLN *  526  .  24.975  48.448  55.859  1.00 28.13  .    1   4075
527 .
ATOM  N    N    PHE *  527  .  23.142  46.803  60.720  1.00 22.23  .    1   4076
527 .
ATOM  C    CA   PHE *  527  .  23.378  45.956  61.904  1.00 20.90  .    1   4077
527 .
ATOM  C    C    PHE *  527  .  22.188  45.603  62.753  1.00 19.50  .    1   4078
527 .
ATOM  O    O    PHE *  527  .  21.928  44.430  62.984  1.00 18.26  .    1   4079
527 .
ATOM  C    CB   PHE *  527  .  24.441  46.535  62.824  1.00 21.86  .    1   4080
527 .
ATOM  C    CG   PHE *  527  .  24.803  45.625  63.965  1.00 21.50  .    1   4081
527 .
ATOM  C    CD1  PHE *  527  .  25.527  44.476  63.736  1.00 20.91  .    1   4082
527 .
ATOM  C    CD2  PHE *  527  .  24.418  45.923  65.260  1.00 20.96  .    1   4083
527 .
ATOM  C    CE1  PHE *  527  .  25.867  43.632  64.772  1.00 21.26  .    1   4084
527 .
ATOM  C    CE2  PHE *  527  .  24.749  45.094  66.295  1.00 21.01  .    1   4085
527 .
ATOM  C    CZ   PHE *  527  .  25.480  43.938  66.054  1.00 20.87  .    1   4086
528 .
ATOM  N    N    LEU *  528  .  21.462  46.601  63.226  1.00 18.32  .    1   4087
528 .
ATOM  C    CA   LEU *  528  .  20.336  46.310  64.078  1.00 19.12  .    1   4088
528 .
ATOM  C    C    LEU *  528  .  19.392  45.259  63.514  1.00 19.88  .    1   4089
528 .
ATOM  O    O    LEU *  528  .  19.270  44.196  64.107  1.00 23.78  .    1   4090
528 .
ATOM  C    CB   LEU *  528  .  19.612  47.575  64.526  1.00 20.30  .    1   4091
528 .
ATOM  C    CG   LEU *  528  .  18.561  47.397  65.635  1.00 20.25  .    1   4092
528 .
ATOM  C    CD1  LEU *  528  .  19.144  46.671  66.823  1.00 21.65  .    1   4093
528 .
ATOM  C    CD2  LEU *  528  .  18.050  48.743  66.052  1.00 19.28  .    1   4094
529 .
ATOM  N    N    PRO *  529  .  18.792  45.479  62.332  1.00 19.29  .    1   4095
529 .
ATOM  C    CA   PRO *  529  .  17.877  44.489  61.764  1.00 18.17  .    1   4096
529 .
ATOM  C    C    PRO *  529  .  18.512  43.121  61.641  1.00 18.27  .    1   4097
529 .
ATOM  O    O    PRO *  529  .  17.845  42.108  61.734  1.00 20.90  .    1   4098
529 .
ATOM  C    CB   PRO *  529  .  17.587  45.062  60.389  1.00 16.25  .    1   4099
529 .
ATOM  C    CG   PRO *  529  .  17.679  46.498  60.590  1.00 18.21  .    1   4100
529 .
ATOM  C    CD   PRO *  529  .  18.914  46.627  61.419  1.00 18.87  .    1   4101
530 .
ATOM  N    N    LYS *  530  .  19.805  43.078  61.423  1.00 19.84  .    1   4102
530 .
ATOM  C    CA   LYS *  530  .  20.450  41.796  61.306  1.00 22.97  .    1   4103
530 .
ATOM  C    C    LYS *  530  .  20.470  41.172  62.683  1.00 23.56  .    1   4104
530 .
ATOM  O    O    LYS *  530  .  20.172  39.997  62.864  1.00 23.30  .    1   4105
530 .
ATOM  C    CB   LYS *  530  .  21.870  41.947  60.772  1.00 25.92  .    1   4106
530 .
ATOM  C    CG   LYS *  530  .  22.456  40.613  60.386  1.00 30.34  .    1   4107
530 .
ATOM  C    CD   LYS *  530  .  23.834  40.709  59.715  1.00 35.37  .    1   4108
530 .
ATOM  C    CE   LYS *  530  .  24.269  39.266  59.283  1.00 38.49  .    1   4109
530 .
ATOM  N    NZ   LYS *  530  .  25.681  39.124  58.756  1.00 40.12  .    1   4110
531 .
ATOM  N    N    LEU *  531  .  20.772  41.987  63.676  1.00 25.29  .    1   4111
531 .
ATOM  C    CA   LEU *  531  .  20.821  41.526  65.057  1.00 25.53  .    1   4112
531 .
ATOM  C    C    LEU *  531  .  19.475  40.973  65.459  1.00 24.74  .    1   4113
531 .
ATOM  O    O    LEU *  531  .  19.356  39.797  65.817  1.00 23.97  .    1   4114
531 .
ATOM  C    CB   LEU *  531  .  21.194  42.700  65.976  1.00 26.79  .    1   4115
531 .
ATOM  C    CG   LEU *  531  .  21.189  42.485  67.484  1.00 25.85  .    1   4116
531 .
ATOM  C    CD1  LEU *  531  .  21.854  41.199  67.780  1.00 26.90  .    1   4117
531 .
ATOM  C    CD2  LEU *  531  .  21.955  43.576  68.142  1.00 26.53  .    1   4118
532 .
ATOM  N    N    LEU *  532  .  18.451  41.812  65.340  1.00 24.97  .    1   4119
532 .
ATOM  C    CA   LEU *  532  .  17.101  41.429  65.737  1.00 24.68  .    1   4120
532 .
ATOM  C    C    LEU *  532  .  16.547  40.275  64.962  1.00 27.55  .    1   4121
532 .
ATOM  O    O    LEU *  532  .  15.462  39.816  65.285  1.00 21.51  .    1   4122
532 .
ATOM  C    CB   LEU *  532  .  16.112  42.582  65.607  1.00 22.96  .    1   4123
532 .
ATOM  C    CG   LEU *  532  .  16.228  43.882  66.380  1.00 23.00  .    1   4124
532 .
ATOM  C    CD1  LEU *  532  .  15.032  44.754  66.042  1.00 21.10  .    1   4125
532 .
ATOM  C    CD2  LEU *  532  .  16.255  43.593  67.825  1.00 19.61  .    1   4126
533 .
ATOM  N    N    ASN *  533  .  17.145  39.942  63.826  1.00 30.44  .    1   4127
533 .
ATOM  C    CA   ASN *  533  .  16.637  38.805  63.064  1.00 32.24  .    1   4128
533 .
ATOM  C    C    ASN *  533  .  17.328  37.560  63.590  1.00 32.39  .    1   4129
533 .
ATOM  O    O    ASN *  533  .  16.724  36.508  63.691  1.00 32.83  .    1   4130
533 .
ATOM  C    CB   ASN *  533  .  16.902  38.969  61.559  1.00 32.97  .    1   4131
534 .
ATOM  N    N    ALA *  534  .  18.607  37.675  63.904  1.00 33.11  .    1   4132
534 .
ATOM  C    CA   ALA *  534  .  19.325  36.535  64.419  1.00 35.69  .    1   4133
534 .
ATOM  C    C    ALA *  534  .  18.674  36.082  65.705  1.00 37.86  .    1   4134
534 .
ATOM  O    O    ALA *  534  .  18.205  34.956  65.812  1.00 40.42  .    1   4135
534 .
ATOM  C    CB   ALA *  534  .  20.769  36.889  64.684  1.00 34.36  .    1   4136
535 .
ATOM  N    N    THR *  535  .  18.592  36.979  66.672  1.00 40.25  .    1   4137
535 .
ATOM  C    CA   THR *  535  .  18.040  36.618  67.972  1.00 40.80  .    1   4138
535 .
ATOM  C    C    THR *  535  .  16.539  36.349  67.891  1.00 41.51  .    1   4139
535 .
ATOM  O    O    THR *  535  .  15.832  37.297  67.469  1.00 43.96  .    1   4140
535 .
ATOM  C    CB   THR *  535  .  18.354  37.723  69.003  1.00 39.97  .    1   4141
535 .
ATOM  O    OG1  THR *  535  .  17.663  38.913  68.639  1.00 40.19  .    1   4142
535 .
ATOM  C    CG2  THR *  535  .  19.843  38.067  68.954  1.00 39.84  .    1   4143
#535 . TER  
#     .    .    THR *  535  .    .       .       .      .     .    .    1   4144
. .
HETA  N    N1   ACH *  998  .   4.905  68.061  63.935  0.00  0.00  .    2   4145
. .
HETA  C    C2   ACH *  998  .   5.498  66.718  63.565  0.00  0.00  .    2   4146
. .
HETA  C    C3   ACH *  998  .   5.190  66.026  62.222  0.00  0.00  .    2   4147
. .
HETA  O    O4   ACH *  998  .   5.604  64.649  62.291  0.00  0.00  .    2   4148
. .
HETA  C    C5   ACH *  998  .   5.643  63.664  61.249  0.00  0.00  .    2   4149
. .
HETA  O    O7   ACH *  998  .   4.451  63.645  60.536  0.00  0.00  .    2   4150
. .
HETA  C    C6   ACH *  998  .   5.831  62.330  61.978  0.00  0.00  .    2   4151
. .
HETA  C    C8   ACH *  998  .   5.356  68.407  65.328  0.00  0.00  .    2   4152
. .
HETA  C    C9   ACH *  998  .   5.386  69.159  63.039  0.00  0.00  .    2   4153
. .
HETA  C    C10  ACH *  998  .   3.399  68.007  63.905  0.00  0.00  .    2   4154
. .
HETA  O    O    HOH *  601  .  -6.392  49.806  60.925  1.00 14.42  .    3   4155
. .
HETA  O    O    HOH *  602  .  10.576  55.848  68.221  1.00 10.07  .    3   4156
. .
HETA  O    O    HOH *  603  .   0.233  67.584  63.976  1.00 27.16  .    3   4157
. .
HETA  O    O    HOH *  604  . -13.349  58.233  56.373  1.00 10.38  .    3   4158
. .
HETA  O    O    HOH *  605  .  -5.400  81.068  32.091  1.00 37.42  .    3   4159
. .
HETA  O    O    HOH *  606  .  -9.574  62.497  59.199  1.00 14.14  .    3   4160
. .
HETA  O    O    HOH *  607  . -13.411  62.530  56.666  1.00 24.79  .    3   4161
. .
HETA  O    O    HOH *  608  .   0.361  69.609  59.530  1.00 12.40  .    3   4162
. .
HETA  O    O    HOH *  609  .  -7.193  70.573  56.020  1.00 15.11  .    3   4163
. .
HETA  O    O    HOH *  610  .   2.684  54.081  63.361  1.00 18.35  .    3   4164
. .
HETA  O    O    HOH *  611  .  -8.930  58.684  64.387  1.00 17.52  .    3   4165
. .
HETA  O    O    HOH *  612  .  -1.763  58.256  62.198  1.00 17.08  .    3   4166
. .
HETA  O    O    HOH *  613  .  -1.562  70.101  52.607  1.00 16.84  .    3   4167
. .
HETA  O    O    HOH *  614  .  -3.704  51.086  59.690  1.00 21.60  .    3   4168
. .
HETA  O    O    HOH *  615  .   3.884  69.138  57.717  1.00 12.05  .    3   4169
. .
HETA  O    O    HOH *  616  .  14.256  51.411  56.427  1.00 29.72  .    3   4170
. .
HETA  O    O    HOH *  617  .  23.229  66.491  47.910  1.00 21.35  .    3   4171
. .
HETA  O    O    HOH *  618  .  -1.808  68.459  66.870  1.00 23.65  .    3   4172
. .
HETA  O    O    HOH *  619  . -15.421  68.259  49.228  1.00 21.95  .    3   4173
. .
HETA  O    O    HOH *  620  .   5.126  56.269  35.685  1.00 23.08  .    3   4174
. .
HETA  O    O    HOH *  621  .   9.106  51.482  36.963  1.00 33.39  .    3   4175
. .
HETA  O    O    HOH *  622  .   6.595  52.373  56.284  1.00 23.88  .    3   4176
. .
HETA  O    O    HOH *  623  .  12.057  67.383  66.917  1.00 16.16  .    3   4177
. .
HETA  O    O    HOH *  624  .  13.660  68.750  56.899  1.00 23.31  .    3   4178
. .
HETA  O    O    HOH *  625  .   6.227  61.172  71.783  1.00 20.39  .    3   4179
. .
HETA  O    O    HOH *  626  .  -4.434  52.451  55.964  1.00 17.45  .    3   4180
. .
HETA  O    O    HOH *  627  .  12.880  83.453  47.247  1.00 18.46  .    3   4181
. .
HETA  O    O    HOH *  628  .   1.129  65.057  70.052  1.00 45.70  .    3   4182
. .
HETA  O    O    HOH *  629  .  15.300  52.666  61.579  1.00 30.68  .    3   4183
. .
HETA  O    O    HOH *  630  .   8.937  55.950  35.664  1.00 30.86  .    3   4184
. .
HETA  O    O    HOH *  631  .   7.178  46.898  53.688  1.00 23.03  .    3   4185
. .
HETA  O    O    HOH *  632  .   4.036  56.219  77.731  1.00 21.30  .    3   4186
. .
HETA  O    O    HOH *  633  .   2.898  66.606  65.077  1.00 27.38  .    3   4187
. .
HETA  O    O    HOH *  634  .   2.199  54.764  36.450  1.00 23.88  .    3   4188
. .
HETA  O    O    HOH *  635  .   4.213  80.600  51.165  1.00 25.92  .    3   4189
. .
HETA  O    O    HOH *  636  .  21.076  51.647  53.144  1.00 40.79  .    3   4190
. .
HETA  O    O    HOH *  637  .   7.843  63.937  78.635  1.00 21.50  .    3   4191
. .
HETA  O    O    HOH *  638  .  -1.100  51.330  42.294  1.00 25.57  .    3   4192
. .
HETA  O    O    HOH *  639  .  -3.182  46.657  72.451  1.00 32.18  .    3   4193
. .
HETA  O    O    HOH *  640  .  -7.178  68.432  57.564  1.00 19.65  .    3   4194
. .
HETA  O    O    HOH *  641  .  25.193  61.094  52.564  1.00 22.45  .    3   4195
. .
HETA  O    O    HOH *  642  .   4.912  59.857  69.933  1.00 15.69  .    3   4196
. .
HETA  O    O    HOH *  643  .  15.656  62.601  84.343  1.00 41.18  .    3   4197
. .
HETA  O    O    HOH *  644  .  -1.583  64.628  29.716  1.00 45.48  .    3   4198
. .
HETA  O    O    HOH *  645  .  11.662  64.132  35.399  1.00 32.69  .    3   4199
. .
HETA  O    O    HOH *  646  .  13.962  85.743  46.842  1.00 20.37  .    3   4200
. .
HETA  O    O    HOH *  647  .  -6.664  61.908  64.738  1.00 19.80  .    3   4201
. .
HETA  O    O    HOH *  648  .   6.128  48.379  55.572  1.00 46.77  .    3   4202
. .
HETA  O    O    HOH *  649  .  -7.790  71.725  52.556  1.00 24.23  .    3   4203
. .
HETA  O    O    HOH *  650  .  26.278  59.149  77.299  1.00 32.68  .    3   4204
. .
HETA  O    O    HOH *  651  .  20.309  62.277  33.603  1.00 43.24  .    3   4205
. .
HETA  O    O    HOH *  652  .  21.267  62.012  36.617  1.00 28.62  .    3   4206
. .
HETA  O    O    HOH *  653  .  21.643  66.736  70.012  1.00 38.51  .    3   4207
. .
HETA  O    O    HOH *  654  .  21.495  65.370  63.745  1.00 31.13  .    3   4208
. .
HETA  O    O    HOH *  655  .  14.987  65.097  83.741  1.00 33.28  .    3   4209
. .
HETA  O    O    HOH *  656  . -17.923  69.292  49.060  1.00 29.40  .    3   4210
. .
HETA  O    O    HOH *  657  .  18.560  67.527  72.584  1.00 28.14  .    3   4211
. .
HETA  O    O    HOH *  658  .  -8.730  64.290  29.981  1.00 34.43  .    3   4212
. .
HETA  O    O    HOH *  659  . -20.311  60.272  59.117  1.00 26.93  .    3   4213
. .
HETA  O    O    HOH *  660  .  23.818  77.461  54.182  1.00 34.31  .    3   4214
. .
HETA  O    O    HOH *  661  .  10.254  80.469  64.923  1.00 26.62  .    3   4215
. .
HETA  O    O    HOH *  662  .  -4.428  56.520  39.065  1.00 30.45  .    3   4216
. .
HETA  O    O    HOH *  663  . -15.321  74.828  50.359  1.00 44.43  .    3   4217
. .
HETA  O    O    HOH *  664  .  19.449  63.292  64.871  1.00 28.82  .    3   4218
. .
HETA  O    O    HOH *  665  .  12.475  67.566  83.079  1.00 29.68  .    3   4219
. .
HETA  O    O    HOH *  666  .  27.343  63.047  45.518  1.00 31.50  .    3   4220
. .
HETA  O    O    HOH *  667  .  -9.967  65.824  69.331  1.00 31.09  .    3   4221
. .
HETA  O    O    HOH *  668  . -10.721  82.519  55.359  1.00 42.67  .    3   4222
. .
HETA  O    O    HOH *  669  . -21.772  69.387  43.408  1.00 43.17  .    3   4223
. .
HETA  O    O    HOH *  670  . -15.548  61.035  48.379  1.00 23.40  .    3   4224
. .
HETA  O    O    HOH *  671  .  24.687  66.031  84.391  1.00 53.40  .    3   4225
. .
HETA  O    O    HOH *  672  .   0.911  83.884  56.657  1.00 40.59  .    3   4226
. .
HETA  O    O    HOH *  673  .  17.095  63.587  66.618  1.00 34.72  .    3   4227
. .
HETA  O    O    HOH *  674  .  11.742  47.651  73.703  1.00 34.41  .    3   4228
. .
HETA  O    O    HOH *  675  .  -6.077  44.989  57.419  1.00 31.59  .    3   4229
. .
HETA  O    O    HOH *  676  .  -4.680  70.851  33.850  1.00 27.78  .    3   4230
. .
HETA  O    O    HOH *  677  . -17.670  84.773  50.326  1.00 35.09  .    3   4231
. .
HETA  O    O    HOH *  678  .   4.558  68.563  61.924  1.00 27.55  .    3   4232
. .
HETA  O    O    HOH *  679  .   4.710  68.554  64.715  1.00 33.76  .    3   4233
. .
HETA  O    O    HOH *  680  .  -0.785  63.696  58.786  1.00 15.58  .    3   4234
. .
HETA  O    O    HOH *  681  .  10.830  68.491  59.150  1.00 14.99  .    3   4235
. .
HETA  O    O    HOH *  682  .   4.490  63.918  61.103  1.00 24.20  .    3   4236
. .
HETA  O    O    HOH *  683  .  26.890  63.422  59.569  1.00 37.33  .    3   4237
. .
HETA  O    O    HOH *  684  . -12.105  63.353  58.955  1.00 26.21  .    3   4238
. .
HETA  O    O    HOH *  685  .   3.107  51.622  64.219  1.00 23.93  .    3   4239
. .
HETA  O    O    HOH *  686  .  -3.724  57.549  63.538  1.00 30.42  .    3   4240
. .
HETA  O    O    HOH *  687  .  -8.792  61.053  63.693  1.00 22.22  .    3   4241
. .
HETA  O    O    HOH *  688  . -14.891  60.218  56.774  1.00 25.75  .    3   4242
. .
HETA  O    O    HOH *  689  .  -9.486  70.486  54.462  1.00 22.53  .    3   4243
. .
HETA  O    O    HOH *  690  .   6.593  58.182  35.212  1.00 40.66  .    3   4244
. .
HETA  O    O    HOH *  691  .  20.877  71.481  71.095  1.00 46.61  .    3   4245
. .
HETA  O    O    HOH *  692  .  13.524  64.106  86.281  1.00 47.88  .    3   4246
. .
HETA  O    O    HOH *  693  .  18.149  59.856  41.570  1.00 24.54  .    3   4247
. .
HETA  O    O    HOH *  694  .   7.870  75.732  60.789  1.00 23.05  .    3   4248
. .
HETA  O    O    HOH *  695  .  17.609  50.659  44.541  1.00 14.03  .    3   4249
. .
HETA  O    O    HOH *  696  .   1.000  70.688  68.275  1.00 23.34  .    3   4250
. .
HETA  O    O    HOH *  697  .  -3.998  83.606  51.888  1.00 27.26  .    3   4251
. .
HETA  O    O    HOH *  698  . -10.026  52.500  54.989  1.00 23.37  .    3   4252
. .
HETA  O    O    HOH *  699  .  -7.598  69.610  29.284  1.00 35.84  .    3   4253
. .
HETA  O    O    HOH *  700  .  15.412  77.386  76.594  1.00 39.00  .    3   4254
. .
HETA  O    O    HOH *  701  .  25.859  65.200  61.529  1.00 38.46  .    3   4255
. .
HETA  O    O    HOH *  702  .  28.531  59.176  61.357  1.00 36.20  .    3   4256
. .
HETA  O    O    HOH *  703  . -14.781  66.951  39.592  1.00 44.64  .    3   4257
. .
HETA  O    O    HOH *  704  .  -2.252  57.875  66.427  1.00 22.18  .    3   4258
. .
HETA  O    O    HOH *  705  .  12.023  55.845  83.801  1.00 31.63  .    3   4259
. .
HETA  O    O    HOH *  706  .   0.852  77.416  61.708  1.00 23.38  .    3   4260
. .
HETA  O    O    HOH *  707  .  -2.522  76.499  64.230  1.00 33.28  .    3   4261
. .
HETA  O    O    HOH *  708  .  16.290  68.328  84.443  1.00 39.76  .    3   4262
. .
HETA  O    O    HOH *  709  .  -3.728  85.757  39.376  1.00 22.62  .    3   4263
. .
HETA  O    O    HOH *  710  .  -1.923  75.595  52.522  1.00 23.51  .    3   4264
. .
HETA  O    O    HOH *  711  .  22.822  77.209  43.582  1.00 27.54  .    3   4265
. .
HETA  O    O    HOH *  712  .   3.196  82.904  32.576  1.00 35.77  .    3   4266
. .
HETA  O    O    HOH *  713  . -16.283  55.446  47.944  1.00 39.11  .    3   4267
. .
HETA  O    O    HOH *  714  .   8.320  49.493  65.451  1.00 54.34  .    3   4268
. .
HETA  O    O    HOH *  715  .  18.233  89.956  54.220  1.00 35.55  .    3   4269
. .
HETA  O    O    HOH *  716  .   5.318  54.698  80.217  1.00 33.77  .    3   4270
. .
HETA  O    O    HOH *  717  .  24.255  57.106  55.167  1.00 40.48  .    3   4271
. .
HETA  O    O    HOH *  718  .  -6.781  65.670  31.789  1.00 42.97  .    3   4272
. .
HETA  O    O    HOH *  719  .  -0.785  65.193  72.585  1.00 35.27  .    3   4273
. .
HETA  O    O    HOH *  720  .   2.070  41.760  61.762  1.00 38.42  .    3   4274
. .
HETA  O    O    HOH *  721  .   9.924  46.311  53.777  1.00 38.05  .    3   4275
. .
HETA  O    O    HOH *  722  .  20.167  84.341  62.552  1.00 38.53  .    3   4276
. .
HETA  O    O    HOH *  723  . -24.925  45.329  60.483  1.00 40.88  .    3   4277
. .
HETA  O    O    HOH *  724  . -20.762  57.946  59.825  1.00 25.40  .    3   4278
. .
HETA  O    O    HOH *  725  .  -3.581  69.999  62.372  1.00 21.35  .    3   4279
. .
HETA  O    O    HOH *  726  .   3.109  46.316  61.257  1.00 32.23  .    3   4280
. .
HETA  O    O    HOH *  727  .  -0.385  69.677  62.191  1.00 21.70  .    3   4281
. .
HETA  O    O    HOH *  728  .  -6.762  56.009  40.585  1.00 32.63  .    3   4282
. .
HETA  O    O    HOH *  729  .   7.770  53.559  35.796  1.00 34.65  .    3   4283
. .
HETA  O    O    HOH *  730  . -15.324  66.966  51.544  1.00 29.62  .    3   4284
. .
HETA  O    O    HOH *  731  .  -9.758  56.394  44.406  1.00 29.99  .    3   4285
. .
HETA  O    O    HOH *  732  .  29.192  50.563  68.350  0.50 17.77  .    3   4286
. .
HETA  O    O    HOH *  733  .  26.753  67.568  59.691  1.00 43.65  .    3   4287
. .
HETA  O    O    HOH *  734  .  14.418  76.341  63.197  1.00 30.40  .    3   4288
. .
HETA  O    O    HOH *  735  .  -3.236  66.927  27.353  1.00 23.74  .    3   4289
. .
HETA  O    O    HOH *  736  . -19.587  78.473  47.276  1.00 34.41  .    3   4290
. .
HETA  O    O    HOH *  737  .  -2.854  77.477  31.235  1.00 35.31  .    3   4291
. .
HETA  O    O    HOH *  738  .  -8.122  58.303  44.490  1.00 25.51  .    3   4292
. .
HETA  O    O    HOH *  739  .  -3.332  52.030  43.342  1.00 27.73  .    3   4293
. .
HETA  O    O    HOH *  740  .   7.699  49.523  37.089  1.00 41.79  .    3   4294
. .
HETA  O    O    HOH *  741  .  -2.565  74.795  81.105  1.00 40.07  .    3   4295
. .
HETA  O    O    HOH *  742  .   3.964  64.285  64.869  1.00 36.54  .    3   4296
. .
HETA  O    O    HOH *  743  .  11.778  50.561  58.802  1.00 40.30  .    3   4297
. .
HETA  O    O    HOH *  744  .  14.856  49.147  63.003  1.00 47.83  .    3   4298
. .
HETA  O    O    HOH *  745  .   8.305  49.792  74.609  1.00 27.55  .    3   4299
. .
HETA  O    O    HOH *  746  .  30.545  52.319  69.611  1.00 51.08  .    3   4300
. .
HETA  O    O    HOH *  747  .  12.653  58.658  87.346  1.00 34.90  .    3   4301
. .
HETA  O    O    HOH *  748  . -20.065  69.764  51.020  1.00 52.05  .    3   4302
. .
HETA  O    O    HOH *  749  .   0.130  66.312  67.778  1.00 36.92  .    3   4303
. .
HETA  O    O    HOH *  750  .  28.823  55.972  85.746  1.00 52.84  .    3   4304
. .
HETA  O    O    HOH *  751  .  -3.393  86.321  53.487  1.00 39.66  .    3   4305
. .
HETA  O    O    HOH *  752  .  13.542  49.924  54.211  1.00 40.21  .    3   4306
. .
HETA  O    O    HOH *  753  .  24.882  63.054  70.421  1.00 55.48  .    3   4307
. .
HETA  O    O    HOH *  754  .  22.499  79.246  61.236  1.00 35.74  .    3   4308
. .
HETA  O    O    HOH *  755  .   3.284  57.433  70.058  1.00 29.53  .    3   4309
. .
HETA  O    O    HOH *  756  .   9.338  88.367  48.013  1.00 36.72  .    3   4310
. .
HETA  O    O    HOH *  757  .   7.869  75.716  34.319  1.00 46.17  .    3   4311
. .
HETA  O    O    HOH *  758  .   4.670  50.925  61.844  1.00 34.42  .    3   4312
. .
HETA  O    O    HOH *  759  .  -8.570  73.213  67.286  1.00 44.72  .    3   4313
. .
HETA  O    O    HOH *  760  .  15.248  52.182  83.388  1.00 35.69  .    3   4314
. .
HETA  O    O    HOH *  761  . -10.459  83.352  34.007  1.00 36.86  .    3   4315
. .
HETA  O    O    HOH *  762  .  -8.053  47.630  72.754  1.00 37.45  .    3   4316
. .
HETA  O    O    HOH *  763  .  -6.294  58.648  39.960  1.00 33.55  .    3   4317
. .
HETA  O    O    HOH *  764  .  20.638  69.046  70.654  1.00 32.98  .    3   4318
. .
HETA  O    O    HOH *  765  .  -7.907  79.876  32.221  1.00 31.09  .    3   4319
. .
HETA  O    O    HOH *  766  .   8.901  45.197  42.794  1.00 39.03  .    3   4320
. .
HETA  O    O    HOH *  767  .   2.750  63.156  69.372  1.00 31.64  .    3   4321
. .
HETA  O    O    HOH *  768  . -21.646  48.136  57.118  1.00 38.88  .    3   4322
. .
HETA  O    O    HOH *  769  .   4.579  65.183  79.586  1.00 41.00  .    3   4323
. .
HETA  O    O    HOH *  770  .   5.655  78.894  78.706  1.00 46.96  .    3   4324
. .
HETA  O    O    HOH *  771  .  11.294  77.718  83.838  1.00 50.50  .    3   4325
. .
HETA  O    O    HOH *  772  . -10.476  62.970  35.260  1.00 39.76  .    3   4326
. .
HETA  O    O    HOH *  773  .   7.172  62.634  34.943  1.00 49.67  .    3   4327
. .
HETA  O    O    HOH *  774  .  24.094  65.790  63.813  1.00 35.48  .    3   4328
. .
HETA  O    O    HOH *  775  .  25.808  66.524  73.995  1.00 32.67  .    3   4329
. .
HETA  O    O    HOH *  776  . -10.988  73.515  65.874  1.00 30.16  .    3   4330
. .
HETA  O    O    HOH *  777  . -17.611  65.515  61.081  1.00 36.58  .    3   4331
. .
HETA  O    O    HOH *  778  .  -4.104  66.438  31.024  1.00 46.81  .    3   4332
. .
HETA  O    O    HOH *  779  .  -8.149  62.564  34.035  1.00 47.42  .    3   4333
. .
HETA  O    O    HOH *  780  .  -1.080  72.519  73.084  1.00 31.36  .    3   4334
. .
HETA  O    O    HOH *  781  .  12.551  49.812  61.402  1.00 53.57  .    3   4335
. .
HETA  O    O    HOH *  782  . -20.827  71.985  35.105  1.00 33.50  .    3   4336
. .
HETA  O    O    HOH *  783  .  -1.919  57.078  37.579  1.00 29.24  .    3   4337
. .
HETA  O    O    HOH *  784  .  22.856  65.249  66.076  1.00 50.97  .    3   4338
. .
HETA  O    O    HOH *  785  .  10.606  46.729  38.358  1.00 46.41  .    3   4339
. .
HETA  O    O    HOH *  786  .   7.892  54.390  80.730  1.00 48.63  .    3   4340
. .
HETA  O    O    HOH *  787  .  -3.378  69.111  28.950  1.00 38.16  .    3   4341
. .
HETA  O    O    HOH *  788  . -22.392  50.693  57.481  1.00 38.30  .    3   4342
. .
HETA  O    O    HOH *  789  .  -5.187  40.696  63.053  1.00 39.77  .    3   4343
. .
HETA  O    O    HOH *  790  .  -5.314  74.568  70.092  1.00 42.00  .    3   4344
. .
HETA  O    O    HOH *  791  .  10.929  76.281  77.657  1.00 47.46  .    3   4345
. .
HETA  O    O    HOH *  792  .  25.037  60.646  68.203  1.00 40.95  .    3   4346
. .
HETA  O    O    HOH *  793  .  14.955  78.871  38.127  1.00 57.49  .    3   4347
. .
HETA  O    O    HOH *  794  .  -1.733  77.859  62.195  1.00 30.70  .    3   4348
. .
HETA  O    O    HOH *  795  .  -1.050  66.629  39.821  1.00 28.04  .    3   4349
. .
HETA  O    O    HOH *  796  . -21.720  62.548  50.960  1.00 34.35  .    3   4350
. .
HETA  O    O    HOH *  797  . -10.122  80.591  33.290  1.00 44.97  .    3   4351
. .
HETA  O    O    HOH *  798  .   3.903  60.468  72.853  1.00 42.29  .    3   4352
. .
HETA  O    O    HOH *  799  .   0.936  93.908  51.825  1.00 45.73  .    3   4353
. .
HETA  O    O    HOH *  800  .  15.336  91.685  51.472  1.00 44.81  .    3   4354
. .
HETA  O    O    HOH *  801  .   1.036  43.518  54.729  1.00 33.11  .    3   4355
. .
HETA  O    O    HOH *  802  .   6.855  89.979  68.758  1.00 55.66  .    3   4356
. .
HETA  O    O    HOH *  803  .  -4.696  80.626  62.456  1.00 42.40  .    3   4357
. .
HETA  O    O    HOH *  804  .  -8.426  67.425  72.738  1.00 46.06  .    3   4358



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


_database_2.database_id			PDB 
_database_2.database_code		2ACE 



####################
#                  #
# 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
 1996-06-23   1  1996-11-08  0 . . 1ACE



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



loop_
_struct_biol.id
_struct_biol.details
 2ACE 'SERINE HYDROLASE                        ' 
    *   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 2ACE      *   1_555   .
 2ACE    ACH   1_555   .
 2ACE    HOH   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
     1      . CYS *   67   CB  . .    .    CYS *   67   SG  . .    .   
     485              67          486              67
     2 disulf CYS *   67   SG  . .    .    CYS *   94   SG  . .    .   
     486              67          706              94
     3      . CYS *   94   CB  . .    .    CYS *   94   SG  . .    .   
     705              94          706              94
     4      . SER *  200   CB  . .    .    SER *  200   OG  . .    .   
    1532             200         1533             200
     5      . SER *  200   OG  . .    .    ACH *  998   C5  . .    .   
    1533             200         4149              . 
     6      . CYS *  254   CB  . .    .    CYS *  254   SG  . .    .   
    1925             254         1926             254
     7 disulf CYS *  254   SG  . .    .    CYS *  265   SG  . .    .   
    1926             254         2009             265
     8      . CYS *  265   CB  . .    .    CYS *  265   SG  . .    .   
    2008             265         2009             265
     9      . CYS *  402   CB  . .    .    CYS *  402   SG  . .    .   
    3083             402         3084             402
    10 disulf CYS *  402   SG  . .    .    CYS *  521   SG  . .    .   
    3084             402         4028             521
    11      . CYS *  521   CB  . .    .    CYS *  521   SG  . .    .   
    4027             521         4028             521
    12      . ACH *  998   C2  . .    .    ACH *  998   N1  . .    .   
    4146              .          4145              . 
    13      . ACH *  998   C8  . .    .    ACH *  998   N1  . .    .   
    4152              .          4145              . 
    14      . ACH *  998   C9  . .    .    ACH *  998   N1  . .    .   
    4153              .          4145              . 
    15      . ACH *  998   C10 . .    .    ACH *  998   N1  . .    .   
    4154              .          4145              . 
    16      . ACH *  998   C2  . .    .    ACH *  998   C3  . .    .   
    4146              .          4147              . 
    17      . ACH *  998   C3  . .    .    ACH *  998   O4  . .    .   
    4147              .          4148              . 
    18      . ACH *  998   C5  . .    .    ACH *  998   O4  . .    .   
    4149              .          4148              . 
    19      . ACH *  998   C5  . .    .    ACH *  998   O7  . .    .   
    4149              .          4150              . 
    20      . ACH *  998   C5  . .    .    ACH *  998   C6  . .    .   
    4149              .          4151              . 



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



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_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
helix_1A  HELX_RH_AL_P SER *   79  ASN *   85  'RIGHT-HANDED ALPHA HELIX'
                               79          85
helix_2A  HELX_RH_AL_P GLY *  132  GLU *  139  'RIGHT-HANDED ALPHA HELIX'
                              132         139
helix_3A  HELX_RH_AL_P VAL *  168  ASN *  183  'RIGHT-HANDED ALPHA HELIX'
                              168         183
helix_4A  HELX_RH_AL_P SER *  200  LEU *  211  'RIGHT-HANDED ALPHA HELIX'
                              200         211
helix_5A  HELX_RH_AL_P VAL *  238  LEU *  252  'RIGHT-HANDED ALPHA HELIX'
                              238         252
helix_6A  HELX_RH_AL_P ASP *  259  GLU *  268  'RIGHT-HANDED ALPHA HELIX'
                              259         268
helix_7A  HELX_RH_AL_P PRO *  271  GLU *  278  'RIGHT-HANDED ALPHA HELIX'
                              271         278
helix_8A  HELX_RH_AL_P LEU *  305  SER *  311  'RIGHT-HANDED ALPHA HELIX'
                              305         311
helix_9A  HELX_RH_AL_P SER *  329  GLY *  335  'RIGHT-HANDED ALPHA HELIX'
                              329         335
helix_10A HELX_RH_AL_P ARG *  349  VAL *  360  'RIGHT-HANDED ALPHA HELIX'
                              349         360
helix_11A HELX_RH_AL_P ASP *  365  THR *  376  'RIGHT-HANDED ALPHA HELIX'
                              365         376
helix_12A HELX_RH_AL_P GLY *  384  VAL *  400  'RIGHT-HANDED ALPHA HELIX'
                              384         400
helix_13A HELX_RH_AL_P VAL *  400  TYR *  411  'RIGHT-HANDED ALPHA HELIX'
                              400         411
helix_14A HELX_RH_AL_P GLU *  443  PHE *  448  'RIGHT-HANDED ALPHA HELIX'
                              443         448
helix_15A HELX_RH_AL_P ALA *  460  THR *  479  'RIGHT-HANDED ALPHA HELIX'
                              460         479
helix_16A HELX_RH_AL_P VAL *  518  THR *  535  'RIGHT-HANDED ALPHA HELIX'
                              518         535



####################
#                  #
# STRUCT_MON_PROT  #
#                  #
####################



loop_ 
_struct_mon_prot.label_comp_id
_struct_mon_prot.label_asym_id
_struct_mon_prot.auth_seq_id
_struct_mon_prot.label_alt_id
_struct_mon_prot.label_seq_id
_struct_mon_prot.pdb2cif_label_model_id
_struct_mon_prot.omega

PRO *  104  . 104   0   0.18

loop_ 
_struct_mon_prot_cis.label_comp_id
_struct_mon_prot_cis.label_asym_id
_struct_mon_prot_cis.auth_seq_id
_struct_mon_prot_cis.label_alt_id
_struct_mon_prot_cis.label_seq_id
_struct_mon_prot_cis.pdb2cif_label_model_id
PRO *  104  . 104   0



####################
#                  #
# STRUCT_SITE      #
#                  #
####################



loop_
_struct_site.id
_struct_site.details
 CAT  ?

loop_
_struct_site_gen.id
_struct_site_gen.site_id
_struct_site_gen.label_comp_id
_struct_site_gen.label_asym_id
_struct_site_gen.auth_seq_id
_struct_site_gen.label_seq_id
_struct_site_gen.label_alt_id
_struct_site_gen.symmetry
_struct_site_gen.details
  1 CAT SER *  200     200 . 1_555 . 
  2 CAT GLU *  327     327 . 1_555 . 
  3 CAT HIS *  440     440 . 1_555 . 



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

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     3
  B    11

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    8   O     15   N      8   O     15   N  
                       8         15          8         15
  A     2_A     3_A   14   O     58   N     14   O     58   N  
                      14         58         14         58
  B     1_B     2_B   18   N     29   O     18   N     29   O  
                      18         29         18         29
  B    10_B    11_B  502   O    513   N    502   O    513   N  
                     502        513        502        513
  B     2_B     3_B   30   O     99   N     30   O     99   N  
                      30         99         30         99
  B     3_B     4_B  100   O    143   N    100   O    143   N  
                     100        143        100        143
  B     4_B     5_B  142   O    112   N    142   O    112   N  
                     142        112        142        112
  B     5_B     6_B  113   N    195   O    113   N    195   O  
                     113        195        113        195
  B     6_B     7_B  196   O    223   N    196   O    223   N  
                     196        223        196        223
  B     7_B     8_B  224   O    322   N    224   O    322   N  
                     224        322        224        322
  B     8_B     9_B  321   O    421   N    321   O    421   N  
                     321        421        321        421
  B     9_B    10_B  420   O    503   N    420   O    503   N  
                     420        503        420        503

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 parallel
  B     1_B     2_B +1 anti-parallel
  B    10_B    11_B +1 anti-parallel
  B     2_B     3_B +1 anti-parallel
  B     3_B     4_B +1 anti-parallel
  B     4_B     5_B +1 parallel
  B     5_B     6_B +1 parallel
  B     6_B     7_B +1 parallel
  B     7_B     8_B +1 parallel
  B     8_B     9_B +1 parallel
  B     9_B    10_B +1 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 LEU *    6  THR *   10 
                     6          10
  A     2_A GLY *   13  MET *   16 
                    13          16
  A     3_A VAL *   57  ALA *   60 
                    57          60
  B     1_B MET *   16  PRO *   21 
                    16          21
  B    10_B PHE *  502  LEU *  505 
                   502         505
  B    11_B MET *  510  GLN *  514 
                   510         514
  B     2_B HIS *   26  PRO *   34 
                    26          34
  B     3_B TYR *   96  PRO *  102 
                    96         102
  B     4_B VAL *  142  SER *  147 
                   142         147
  B     5_B THR *  109  TYR *  116 
                   109         116
  B     6_B THR *  193  GLU *  199 
                   193         199
  B     7_B ARG *  220  SER *  226 
                   220         226
  B     8_B GLN *  318  ASN *  324 
                   318         324
  B     9_B GLY *  417  PHE *  423 
                   417         423

##########################
#                        #
# 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 ASP    .  .
 *     1    2 ASP    .  .
 *     1    3 HIS    .  .
 *     1    4 SER    4  .
 *     1    5 GLU    5  .
 *     1    6 LEU    6  1_A
 *     1    7 LEU    7  1_A
 *     1    8 VAL    8  1_A
 *     1    9 ASN    9  1_A
 *     1   10 THR   10  1_A
 *     1   11 LYS   11  .
 *     1   12 SER   12  .
 *     1   13 GLY   13  2_A
 *     1   14 LYS   14  2_A
 *     1   15 VAL   15  2_A
 *     1   16 MET   16  1_B
 *     1   17 GLY   17  1_B
 *     1   18 THR   18  1_B
 *     1   19 ARG   19  1_B
 *     1   20 VAL   20  1_B
 *     1   21 PRO   21  1_B
 *     1   22 VAL   22  .
 *     1   23 LEU   23  .
 *     1   24 SER   24  .
 *     1   25 SER   25  .
 *     1   26 HIS   26  2_B
 *     1   27 ILE   27  2_B
 *     1   28 SER   28  2_B
 *     1   29 ALA   29  2_B
 *     1   30 PHE   30  2_B
 *     1   31 LEU   31  2_B
 *     1   32 GLY   32  2_B
 *     1   33 ILE   33  2_B
 *     1   34 PRO   34  2_B
 *     1   35 PHE   35  .
 *     1   36 ALA   36  .
 *     1   37 GLU   37  .
 *     1   38 PRO   38  .
 *     1   39 PRO   39  .
 *     1   40 VAL   40  .
 *     1   41 GLY   41  .
 *     1   42 ASN   42  .
 *     1   43 MET   43  .
 *     1   44 ARG   44  .
 *     1   45 PHE   45  .
 *     1   46 ARG   46  .
 *     1   47 ARG   47  .
 *     1   48 PRO   48  .
 *     1   49 GLU   49  .
 *     1   50 PRO   50  .
 *     1   51 LYS   51  .
 *     1   52 LYS   52  .
 *     1   53 PRO   53  .
 *     1   54 TRP   54  .
 *     1   55 SER   55  .
 *     1   56 GLY   56  .
 *     1   57 VAL   57  3_A
 *     1   58 TRP   58  3_A
 *     1   59 ASN   59  3_A
 *     1   60 ALA   60  3_A
 *     1   61 SER   61  .
 *     1   62 THR   62  .
 *     1   63 TYR   63  .
 *     1   64 PRO   64  .
 *     1   65 ASN   65  .
 *     1   66 ASN   66  .
 *     1   67 CYS   67  .
 *     1   68 GLN   68  .
 *     1   69 GLN   69  .
 *     1   70 TYR   70  .
 *     1   71 VAL   71  .
 *     1   72 ASP   72  .
 *     1   73 GLU   73  .
 *     1   74 GLN   74  .
 *     1   75 PHE   75  .
 *     1   76 PRO   76  .
 *     1   77 GLY   77  .
 *     1   78 PHE   78  .
 *     1   79 SER   79  .
 *     1   80 GLY   80  .
 *     1   81 SER   81  .
 *     1   82 GLU   82  .
 *     1   83 MET   83  .
 *     1   84 TRP   84  .
 *     1   85 ASN   85  .
 *     1   86 PRO   86  .
 *     1   87 ASN   87  .
 *     1   88 ARG   88  .
 *     1   89 GLU   89  .
 *     1   90 MET   90  .
 *     1   91 SER   91  .
 *     1   92 GLU   92  .
 *     1   93 ASP   93  .
 *     1   94 CYS   94  .
 *     1   95 LEU   95  .
 *     1   96 TYR   96  3_B
 *     1   97 LEU   97  3_B
 *     1   98 ASN   98  3_B
 *     1   99 ILE   99  3_B
 *     1  100 TRP  100  3_B
 *     1  101 VAL  101  3_B
 *     1  102 PRO  102  3_B
 *     1  103 SER  103  .
 *     1  104 PRO  104  .
 *     1  105 ARG  105  .
 *     1  106 PRO  106  .
 *     1  107 LYS  107  .
 *     1  108 SER  108  .
 *     1  109 THR  109  5_B
 *     1  110 THR  110  5_B
 *     1  111 VAL  111  5_B
 *     1  112 MET  112  5_B
 *     1  113 VAL  113  5_B
 *     1  114 TRP  114  5_B
 *     1  115 ILE  115  5_B
 *     1  116 TYR  116  5_B
 *     1  117 GLY  117  .
 *     1  118 GLY  118  .
 *     1  119 GLY  119  .
 *     1  120 PHE  120  .
 *     1  121 TYR  121  .
 *     1  122 SER  122  .
 *     1  123 GLY  123  .
 *     1  124 SER  124  .
 *     1  125 SER  125  .
 *     1  126 THR  126  .
 *     1  127 LEU  127  .
 *     1  128 ASP  128  .
 *     1  129 VAL  129  .
 *     1  130 TYR  130  .
 *     1  131 ASN  131  .
 *     1  132 GLY  132  .
 *     1  133 LYS  133  .
 *     1  134 TYR  134  .
 *     1  135 LEU  135  .
 *     1  136 ALA  136  .
 *     1  137 TYR  137  .
 *     1  138 THR  138  .
 *     1  139 GLU  139  .
 *     1  140 GLU  140  .
 *     1  141 VAL  141  .
 *     1  142 VAL  142  4_B
 *     1  143 LEU  143  4_B
 *     1  144 VAL  144  4_B
 *     1  145 SER  145  4_B
 *     1  146 LEU  146  4_B
 *     1  147 SER  147  4_B
 *     1  148 TYR  148  .
 *     1  149 ARG  149  .
 *     1  150 VAL  150  .
 *     1  151 GLY  151  .
 *     1  152 ALA  152  .
 *     1  153 PHE  153  .
 *     1  154 GLY  154  .
 *     1  155 PHE  155  .
 *     1  156 LEU  156  .
 *     1  157 ALA  157  .
 *     1  158 LEU  158  .
 *     1  159 HIS  159  .
 *     1  160 GLY  160  .
 *     1  161 SER  161  .
 *     1  162 GLN  162  .
 *     1  163 GLU  163  .
 *     1  164 ALA  164  .
 *     1  165 PRO  165  .
 *     1  166 GLY  166  .
 *     1  167 ASN  167  .
 *     1  168 VAL  168  .
 *     1  169 GLY  169  .
 *     1  170 LEU  170  .
 *     1  171 LEU  171  .
 *     1  172 ASP  172  .
 *     1  173 GLN  173  .
 *     1  174 ARG  174  .
 *     1  175 MET  175  .
 *     1  176 ALA  176  .
 *     1  177 LEU  177  .
 *     1  178 GLN  178  .
 *     1  179 TRP  179  .
 *     1  180 VAL  180  .
 *     1  181 HIS  181  .
 *     1  182 ASP  182  .
 *     1  183 ASN  183  .
 *     1  184 ILE  184  .
 *     1  185 GLN  185  .
 *     1  186 PHE  186  .
 *     1  187 PHE  187  .
 *     1  188 GLY  188  .
 *     1  189 GLY  189  .
 *     1  190 ASP  190  .
 *     1  191 PRO  191  .
 *     1  192 LYS  192  .
 *     1  193 THR  193  6_B
 *     1  194 VAL  194  6_B
 *     1  195 THR  195  6_B
 *     1  196 ILE  196  6_B
 *     1  197 PHE  197  6_B
 *     1  198 GLY  198  6_B
 *     1  199 GLU  199  6_B
 *     1  200 SER  200  .
 *     1  201 ALA  201  .
 *     1  202 GLY  202  .
 *     1  203 GLY  203  .
 *     1  204 ALA  204  .
 *     1  205 SER  205  .
 *     1  206 VAL  206  .
 *     1  207 GLY  207  .
 *     1  208 MET  208  .
 *     1  209 HIS  209  .
 *     1  210 ILE  210  .
 *     1  211 LEU  211  .
 *     1  212 SER  212  .
 *     1  213 PRO  213  .
 *     1  214 GLY  214  .
 *     1  215 SER  215  .
 *     1  216 ARG  216  .
 *     1  217 ASP  217  .
 *     1  218 LEU  218  .
 *     1  219 PHE  219  .
 *     1  220 ARG  220  7_B
 *     1  221 ARG  221  7_B
 *     1  222 ALA  222  7_B
 *     1  223 ILE  223  7_B
 *     1  224 LEU  224  7_B
 *     1  225 GLN  225  7_B
 *     1  226 SER  226  7_B
 *     1  227 GLY  227  .
 *     1  228 SER  228  .
 *     1  229 PRO  229  .
 *     1  230 ASN  230  .
 *     1  231 CYS  231  .
 *     1  232 PRO  232  .
 *     1  233 TRP  233  .
 *     1  234 ALA  234  .
 *     1  235 SER  235  .
 *     1  236 VAL  236  .
 *     1  237 SER  237  .
 *     1  238 VAL  238  .
 *     1  239 ALA  239  .
 *     1  240 GLU  240  .
 *     1  241 GLY  241  .
 *     1  242 ARG  242  .
 *     1  243 ARG  243  .
 *     1  244 ARG  244  .
 *     1  245 ALA  245  .
 *     1  246 VAL  246  .
 *     1  247 GLU  247  .
 *     1  248 LEU  248  .
 *     1  249 GLY  249  .
 *     1  250 ARG  250  .
 *     1  251 ASN  251  .
 *     1  252 LEU  252  .
 *     1  253 ASN  253  .
 *     1  254 CYS  254  .
 *     1  255 ASN  255  .
 *     1  256 LEU  256  .
 *     1  257 ASN  257  .
 *     1  258 SER  258  .
 *     1  259 ASP  259  .
 *     1  260 GLU  260  .
 *     1  261 GLU  261  .
 *     1  262 LEU  262  .
 *     1  263 ILE  263  .
 *     1  264 HIS  264  .
 *     1  265 CYS  265  .
 *     1  266 LEU  266  .
 *     1  267 ARG  267  .
 *     1  268 GLU  268  .
 *     1  269 LYS  269  .
 *     1  270 LYS  270  .
 *     1  271 PRO  271  .
 *     1  272 GLN  272  .
 *     1  273 GLU  273  .
 *     1  274 LEU  274  .
 *     1  275 ILE  275  .
 *     1  276 ASP  276  .
 *     1  277 VAL  277  .
 *     1  278 GLU  278  .
 *     1  279 TRP  279  .
 *     1  280 ASN  280  .
 *     1  281 VAL  281  .
 *     1  282 LEU  282  .
 *     1  283 PRO  283  .
 *     1  284 PHE  284  .
 *     1  285 ASP  285  .
 *     1  286 SER  286  .
 *     1  287 ILE  287  .
 *     1  288 PHE  288  .
 *     1  289 ARG  289  .
 *     1  290 PHE  290  .
 *     1  291 SER  291  .
 *     1  292 PHE  292  .
 *     1  293 VAL  293  .
 *     1  294 PRO  294  .
 *     1  295 VAL  295  .
 *     1  296 ILE  296  .
 *     1  297 ASP  297  .
 *     1  298 GLY  298  .
 *     1  299 GLU  299  .
 *     1  300 PHE  300  .
 *     1  301 PHE  301  .
 *     1  302 PRO  302  .
 *     1  303 THR  303  .
 *     1  304 SER  304  .
 *     1  305 LEU  305  .
 *     1  306 GLU  306  .
 *     1  307 SER  307  .
 *     1  308 MET  308  .
 *     1  309 LEU  309  .
 *     1  310 ASN  310  .
 *     1  311 SER  311  .
 *     1  312 GLY  312  .
 *     1  313 ASN  313  .
 *     1  314 PHE  314  .
 *     1  315 LYS  315  .
 *     1  316 LYS  316  .
 *     1  317 THR  317  .
 *     1  318 GLN  318  8_B
 *     1  319 ILE  319  8_B
 *     1  320 LEU  320  8_B
 *     1  321 LEU  321  8_B
 *     1  322 GLY  322  8_B
 *     1  323 VAL  323  8_B
 *     1  324 ASN  324  8_B
 *     1  325 LYS  325  .
 *     1  326 ASP  326  .
 *     1  327 GLU  327  .
 *     1  328 GLY  328  .
 *     1  329 SER  329  .
 *     1  330 PHE  330  .
 *     1  331 PHE  331  .
 *     1  332 LEU  332  .
 *     1  333 LEU  333  .
 *     1  334 TYR  334  .
 *     1  335 GLY  335  .
 *     1  336 ALA  336  .
 *     1  337 PRO  337  .
 *     1  338 GLY  338  .
 *     1  339 PHE  339  .
 *     1  340 SER  340  .
 *     1  341 LYS  341  .
 *     1  342 ASP  342  .
 *     1  343 SER  343  .
 *     1  344 GLU  344  .
 *     1  345 SER  345  .
 *     1  346 LYS  346  .
 *     1  347 ILE  347  .
 *     1  348 SER  348  .
 *     1  349 ARG  349  .
 *     1  350 GLU  350  .
 *     1  351 ASP  351  .
 *     1  352 PHE  352  .
 *     1  353 MET  353  .
 *     1  354 SER  354  .
 *     1  355 GLY  355  .
 *     1  356 VAL  356  .
 *     1  357 LYS  357  .
 *     1  358 LEU  358  .
 *     1  359 SER  359  .
 *     1  360 VAL  360  .
 *     1  361 PRO  361  .
 *     1  362 HIS  362  .
 *     1  363 ALA  363  .
 *     1  364 ASN  364  .
 *     1  365 ASP  365  .
 *     1  366 LEU  366  .
 *     1  367 GLY  367  .
 *     1  368 LEU  368  .
 *     1  369 ASP  369  .
 *     1  370 ALA  370  .
 *     1  371 VAL  371  .
 *     1  372 THR  372  .
 *     1  373 LEU  373  .
 *     1  374 GLN  374  .
 *     1  375 TYR  375  .
 *     1  376 THR  376  .
 *     1  377 ASP  377  .
 *     1  378 TRP  378  .
 *     1  379 MET  379  .
 *     1  380 ASP  380  .
 *     1  381 ASP  381  .
 *     1  382 ASN  382  .
 *     1  383 ASN  383  .
 *     1  384 GLY  384  .
 *     1  385 ILE  385  .
 *     1  386 LYS  386  .
 *     1  387 ASN  387  .
 *     1  388 ARG  388  .
 *     1  389 ASP  389  .
 *     1  390 GLY  390  .
 *     1  391 LEU  391  .
 *     1  392 ASP  392  .
 *     1  393 ASP  393  .
 *     1  394 ILE  394  .
 *     1  395 VAL  395  .
 *     1  396 GLY  396  .
 *     1  397 ASP  397  .
 *     1  398 HIS  398  .
 *     1  399 ASN  399  .
 *     1  400 VAL  400  .
 *     1  401 ILE  401  .
 *     1  402 CYS  402  .
 *     1  403 PRO  403  .
 *     1  404 LEU  404  .
 *     1  405 MET  405  .
 *     1  406 HIS  406  .
 *     1  407 PHE  407  .
 *     1  408 VAL  408  .
 *     1  409 ASN  409  .
 *     1  410 LYS  410  .
 *     1  411 TYR  411  .
 *     1  412 THR  412  .
 *     1  413 LYS  413  .
 *     1  414 PHE  414  .
 *     1  415 GLY  415  .
 *     1  416 ASN  416  .
 *     1  417 GLY  417  9_B
 *     1  418 THR  418  9_B
 *     1  419 TYR  419  9_B
 *     1  420 LEU  420  9_B
 *     1  421 TYR  421  9_B
 *     1  422 PHE  422  9_B
 *     1  423 PHE  423  9_B
 *     1  424 ASN  424  .
 *     1  425 HIS  425  .
 *     1  426 ARG  426  .
 *     1  427 ALA  427  .
 *     1  428 SER  428  .
 *     1  429 ASN  429  .
 *     1  430 LEU  430  .
 *     1  431 VAL  431  .
 *     1  432 TRP  432  .
 *     1  433 PRO  433  .
 *     1  434 GLU  434  .
 *     1  435 TRP  435  .
 *     1  436 MET  436  .
 *     1  437 GLY  437  .
 *     1  438 VAL  438  .
 *     1  439 ILE  439  .
 *     1  440 HIS  440  .
 *     1  441 GLY  441  .
 *     1  442 TYR  442  .
 *     1  443 GLU  443  .
 *     1  444 ILE  444  .
 *     1  445 GLU  445  .
 *     1  446 PHE  446  .
 *     1  447 VAL  447  .
 *     1  448 PHE  448  .
 *     1  449 GLY  449  .
 *     1  450 LEU  450  .
 *     1  451 PRO  451  .
 *     1  452 LEU  452  .
 *     1  453 VAL  453  .
 *     1  454 LYS  454  .
 *     1  455 GLU  455  .
 *     1  456 LEU  456  .
 *     1  457 ASN  457  .
 *     1  458 TYR  458  .
 *     1  459 THR  459  .
 *     1  460 ALA  460  .
 *     1  461 GLU  461  .
 *     1  462 GLU  462  .
 *     1  463 GLU  463  .
 *     1  464 ALA  464  .
 *     1  465 LEU  465  .
 *     1  466 SER  466  .
 *     1  467 ARG  467  .
 *     1  468 ARG  468  .
 *     1  469 ILE  469  .
 *     1  470 MET  470  .
 *     1  471 HIS  471  .
 *     1  472 TYR  472  .
 *     1  473 TRP  473  .
 *     1  474 ALA  474  .
 *     1  475 THR  475  .
 *     1  476 PHE  476  .
 *     1  477 ALA  477  .
 *     1  478 LYS  478  .
 *     1  479 THR  479  .
 *     1  480 GLY  480  .
 *     1  481 ASN  481  .
 *     1  482 PRO  482  .
 *     1  483 ASN  483  .
 *     1  484 GLU  484  .
 *     1  485 PRO    .  .
 *     1  486 HIS    .  .
 *     1  487 SER    .  .
 *     1  488 GLN    .  .
 *     1  489 GLU    .  .
 *     1  490 SER  490  .
 *     1  491 LYS  491  .
 *     1  492 TRP  492  .
 *     1  493 PRO  493  .
 *     1  494 LEU  494  .
 *     1  495 PHE  495  .
 *     1  496 THR  496  .
 *     1  497 THR  497  .
 *     1  498 LYS  498  .
 *     1  499 GLU  499  .
 *     1  500 GLN  500  .
 *     1  501 LYS  501  .
 *     1  502 PHE  502  10_B
 *     1  503 ILE  503  10_B
 *     1  504 ASP  504  10_B
 *     1  505 LEU  505  10_B
 *     1  506 ASN  506  .
 *     1  507 THR  507  .
 *     1  508 GLU  508  .
 *     1  509 PRO  509  .
 *     1  510 MET  510  11_B
 *     1  511 LYS  511  11_B
 *     1  512 VAL  512  11_B
 *     1  513 HIS  513  11_B
 *     1  514 GLN  514  11_B
 *     1  515 ARG  515  .
 *     1  516 LEU  516  .
 *     1  517 ARG  517  .
 *     1  518 VAL  518  .
 *     1  519 GLN  519  .
 *     1  520 MET  520  .
 *     1  521 CYS  521  .
 *     1  522 VAL  522  .
 *     1  523 PHE  523  .
 *     1  524 TRP  524  .
 *     1  525 ASN  525  .
 *     1  526 GLN  526  .
 *     1  527 PHE  527  .
 *     1  528 LEU  528  .
 *     1  529 PRO  529  .
 *     1  530 LYS  530  .
 *     1  531 LEU  531  .
 *     1  532 LEU  532  .
 *     1  533 ASN  533  .
 *     1  534 ALA  534  .
 *     1  535 THR  535  .
 *     1  536 ALA    .  .
 *     1  537 CYS    .  .



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



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

   2ACE
  '_struct_conn.pdb2cif_ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

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

   2ACE
  '_struct_mon_prot.pdb2cif_label_model_id'
      'NMR model id'
      no

   2ACE
  '_struct_mon_prot_cis.pdb2cif_label_model_id'
      'NMR model id'
      no

   2ACE
  '_struct_ref_seq_dif.pdb2cif_db_seq_num'
      'database sequence number for alignment'
      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 	=    347;# specified by PDB 	=    347
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=      1;# specified by PDB 	=      1
# HELIX records parsed 		=     16;# specified by PDB 	=     16
# SHEET records parsed 		=     14;# specified by PDB 	=     14
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      1;# specified by PDB 	=      1
# AT+HET records parsed 	=   4357;# specified by PDB 	=   4357
# TER records parsed 		=      1;# specified by PDB 	=      1
# CONECT records parsed 	=     17;# specified by PDB 	=     17
# SEQRES records parsed 	=     42;# specified by PDB 	=     42
# Total of   4852 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id used
#=# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_label_model_id used
#=# PUBL_MANUSCRIPT_INCL: Token _struct_mon_prot_cis.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_label_model_id used
#=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_db_seq_num used
