
###################################################
#                                                 #
#   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_1HYH

_entry.id        1HYH



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

loop_
_struct.entry_id
_struct.title
  1HYH
; Compound::
       Mol_id: 1;                                                  
       Molecule: L-2-hydroxyisocaproate Dehydrogenase;            
       Chain: A, B, C, D;                                         
       Synonym: L-hicdh;                                          
       Ec: 1.1.1.27;                                              
       Engineered: Yes;                                           
       Heterogen: Nad+;                                           
       Heterogen: Sulfate                                         
  Source::
       Mol_id: 1;                                                  
       Organism_scientific: Lactobacillus Confusus;               
       Expression_system: Escherichia Coli;                       
       Expression_system_strain: Jm103;                           
       Expression_system_plasmid: Phl6;                           
       Other_details: German Collection Of Microorganisms (Dsm)   
       Number Dsm 20196, Cell Plasm                               
; 
_exptl.entry_id 1HYH
_exptl.method  'single-crystal x-ray diffraction'



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


loop_ 
_audit_author.name 
'Niefind, K.'   
'Hecht, H.-J.'   
'Schomburg, D.'   

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
; Crystal Structure Of L-2-hydroxyisocaproate        
  Dehydrogenase From Lactobacillus Confusus At 2.2   
  Angstroms Resolution - An Example Of Strong        
  Asymmetry Between Subunits                         
;
 UK 'J.MOL.BIOL.                 '  251  ?     256   1995 
'JMOBAK         ' '0022-2836                ' 0070 ? ? ? ?
 
  1       no
; Deletion Variants Of L-hydroxyisocaproate          
  Dehydrogenase - Probing Substrate Specificity      
;
 IX 'EUR.J.BIOCHEM.              '  223  ?     857   1994 
'EJBCAI         ' '0014-2956                ' 0262 ? ? ? ?
 
  2       no
; Roentgenkristallographische Untersuchungen An Drei 
  Mikrobiellen Enzymen:                              
  D-2-hydroxyisocaproat-dehydrogenase Aus            
  Lactobacillus Casei,                               
  L-2-hydroxyisocaproat-dehydrogenase Aus            
  Lactobacillus Confusus, Alkalische Protease Aus    
  Bacillus Alcalophilus(Slash)variante Q59r (German, 
  With English Summary)                              
;
 GW ?   ? ?     ? 1993 ? ? 2069
; THESIS, TECHNISCHE          
  UNIVERSITAT                 
  CAROLO-WILHELMINA ZU        
  BRAUNSCHWEIG                
;
;  ? 
;
 '                         ' ? 
 
  3       no
; Cloning, Sequencing And Expression Of The          
  L-2-hydroxyisocaproate Dehydrogenase-encoding Gene 
  Of Lactobacillus Confusus In Escherichia Coli      
;
 NE 'GENE                        '   83  ?     263   1989 
'GENED6         ' '0378-1119                ' 0861 ? ? ? ?
 
  4       no
; L-2-hydroxyisocaproate Dehydrogenase - A New Enzyme
  From Lactobacillus Confusus For The Stereospecific 
  Reduction Of 2-ketocarboxylic Acids                
;
 GW 'APPL.MICROBIOL.BIOTECHNOL.  '   19  ?     167   1984 
'AMBIDG         ' '0175-7598                ' 0786 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Niefind, K.' 
 primary   'Hecht, H.-J.' 
 primary   'Schomburg, D.' 
   1       'Feil, I.K.' 
   1       'Lerch, H.-P.' 
   1       'Schomburg, D.' 
   2       'Niefind, K.' 
   3       'Lerch, H.-P.' 
   3       'Frank, R.' 
   3       'Collins, J.' 
   4       'Schuette, H.' 
   4       'Hummel, W.' 
   4       'Kula, M.-R.' 

_reflns.entry_id             1HYH 
_reflns.d_resolution_high         2.2 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM                    PROLSQ 5.10 IN THE CCP4-SUITE   
   AUTHORS                    KONNERT,HENDRICKSON             
   R VALUE                    0.210                           
   FREE R VALUE               0.250                           
   FREE R VALUE TEST SET      10.00  %                        
   MEAN B VALUE               27.6   ANGSTROMS**2             
   ESD FROM LUZZATI PLOT      0.27   ANGSTROMS                
   FINAL RMS COORD. SHIFT     0.011  ANGSTROMS                
                                                              
   NUMBER OF REFLECTIONS      102618                          
   RESOLUTION RANGE        8. - 2.2  ANGSTROMS                
   DATA CUTOFF                2.     SIGMA(F)                 
   COMPLETENESS FOR RANGE     93.2   %                        
                                                              
  DATA COLLECTION.                                            
   NUMBER OF UNIQUE REFLECTIONS      105688                   
   RESOLUTION RANGE             15.1 - 2.22 ANGSTROMS         
   COMPLETENESS OF DATA              94.9   %                 
   REJECTION CRITERIA                3.     SIGMA(I)          
                                                              
  NUMBER OF ATOMS USED IN REFINEMENT.                         
   NUMBER OF PROTEIN ATOMS                       8812         
   NUMBER OF NUCLEIC ACID ATOMS                     0         
   NUMBER OF HETEROGEN ATOMS                      196         
   NUMBER OF SOLVENT ATOMS                        309         
                                                              
  RMS DEVIATIONS FROM IDEAL VALUES (THE VALUES OF             
      SIGMA, IN PARENTHESES, ARE THE INPUT ESTIMATED          
      STANDARD DEVIATIONS THAT DETERMINE THE RELATIVE         
      WEIGHTS OF THE CORRESPONDING RESTRAINTS).               
    DISTANCE RESTRAINTS (ANGSTROMS).                          
      BOND DISTANCE                            0.015(0.015)   
      ANGLE DISTANCE                           0.030(0.020)   
      PLANAR 1-4 DISTANCE                      0.034(0.030)   
    PLANE RESTRAINT (ANGSTROMS)                0.011(0.015)   
    CHIRAL-CENTER RESTRAINT (ANGSTROMS**3)     0.065(0.050)   
    NON-BONDED CONTACT RESTRAINTS (ANGSTROMS).                
      SINGLE TORSION CONTACT                   0.180(0.200)   
      MULTIPLE TORSION CONTACT                 0.194(0.200)   
    CONFORMATIONAL TORSION ANGLE RESTRAINT (DEGREES).         
      PLANAR                                     2.0          
      STAGGERED                                 15.0          
      ORTHONORMAL                               33.8          
    ISOTROPIC THERMAL FACTOR RESTRAINTS (ANGSTROMS**2).       
      MAIN-CHAIN BOND                          1.260(1.000)   
      MAIN-CHAIN ANGLE                         1.964(1.500)   
      SIDE-CHAIN BOND                          1.383(1.000)   
      SIDE-CHAIN ANGLE                         1.953(1.500)   
                                                              
  REMARK: THE DEPOSITORS USED THE FILE "PROTIN_VL.DIC" FROM   
  THE CCP4-DICTIONARY (VERSION 5.10) TO NUMBER 4 (1994).      
  ACTA CRYST. D50, 760-763]                                   
;

  4
;                                                              
 L-HICDH IS A TETRAMER WITH THREE ORTHOGONAL TWO-FOLD AXES.   
 THE AXIAL SYSTEM OF THIS COORDINATE ENTRY HAS X,Y,Z          
 COINCIDENT WITH THE P,Q,R SET CUSTOMARILY USED FOR MEMBERS   
 OF THE L-LACTATE DEHYDROGENASE FAMILY AND DEFINED BY         
 M.G.ROSSMANN ET AL. IN J.MOL.BIOL,V.76 533 1973.             
;

  5
;                                                              
 NO NON-CRYSTALLOGRAPHIC SYMMETRY RESTRAINTS WERE APPLIED     
 IN THE FINAL REFINEMENT.                                     
;

  6
;                                                              
 FOUR L-HICDH SUBUNITS ARE INCLUDED.  EACH SUBUNIT HAS NAD+   
 AND A SULFATE ION IN THE ACTIVE SITE.                        
;

  7
;                                                              
 RESIDUES ARE NUMBERED SEQUENTIALLY STARTING WITH ALA 21 AND  
 ENDING WITH LEU 329.  THE REASON FOR BEGINNING WITH 21       
 IS THAT L-HICDH MISSES AN N-TERMINAL ARM OF ABOUT 20         
 RESIDUES, WHICH IS PRESENT IN HOMOLOGOUS EUKARYOTIC          
 L-LACTATE DEHYDROGENASES.                                    
;

  8
;                                                              
 THE *SCALE* TRANSFORMATION BELOW GENERATES FRACTIONAL.       
 COORDINATES WITH RESPECT TO SPACE GROUP P 32 2 1.            
;

  9
;                                                              
 NON-CRYSTALLOGRAPHIC SYMMETRY IS WELL PRESERVED AROUND       
 THE MOLECULAR P-AXIS, WHILE IT IS STRONGLY DISTURBED AROUND  
 Q AND R.  STRUCTURAL DIFFERENCES BETWEEN THE CHAINS *A* AND  
 *B* ON THE ONE SIDE AND *C* AND *D* ON THE OTHER ARE         
 ESPECIALLY PRONOUNCED IN THE REGION OF THE ACTIVE SITE.      
;

 10
;                                                              
 MTRIX                                                        
  THE TRANSFORMATIONS PRESENTED ON MTRIX RECORDS BELOW        
  DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG THE       
  VARIOUS DOMAINS IN THIS ENTRY.  APPLYING THE APPROPRIATE    
  MTRIX TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL      
  YIELD APPROXIMATE COORDINATES FOR THE RESIDUES LISTED       
  SECOND.                                                     
                                                              
            APPLIED TO           TRANSFORMED TO               
  MTRIX      RESIDUES               RESIDUES         RMSD     
    M1   A   21  ..  A  331     B   21  ..  B  331   0.244    
    M2   A   21  ..  A  331     C   21  ..  C  331   5.043    
    M3   A   21  ..  A  331     D   21  ..  D  331   5.041    
                                                              
   THE FIRST MTRIX-OPERATION DESCRIBES THE TWO-FOLD           
   ROTATION AROUND THE MOLECULAR P-AXIS AND MAPS CHAIN *A*    
   ON CHAIN *B* (INCLUDING THE BOUND NAD+ AND SULFATE,        
   RESPECTIVELY).                                             
   THE SECOND MTRIX-OPERATION DESCRIBES THE TWO-FOLD          
   ROTATION AROUND THE MOLECULAR Q-AXIS AND MAPS CHAIN *A*    
   ON CHAIN *C* (INCLUDING THE BOUND NAD+ AND SULFATE,        
   RESPECTIVELY).                                             
   THE THIRD MTRIX-OPERATION DESCRIBES THE TWO-FOLD           
   ROTATION AROUND THE MOLECULAR R-AXIS AND MAPS CHAIN *A*    
   ON CHAIN *D* (INCLUDING THE BOUND NAD+ AND SULFATE,        
   RESPECTIVELY).                                             
;

 11
;                                                              
 ATOMS OG SER A 255 AND OG SER B 255 ARE PRESENTED WITH       
 ALTERNATE SIDE CHAIN CONFORMATIONS.                          
;

 12
;                                                              
 SOURCE:                                                      
  DSM NUMBER: DSM 20196 (DSM = DEUTSCHE SAMMLUNG VON          
  MIKROORGANISMEN/GERMAN COLLECTION OF MICROORGANISMS)        
;

 13
;                                                              
 THE FOLLOWING PARTS OF THE MOLECULE ARE NOT INCLUDED IN      
 THIS ENTRY, BECAUSE THEY ARE NOT DEFINED BY ELECTRON         
 DENSITY:                                                     
                                                              
 SUBUNIT A:                                                   
  COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224    
  PARTLY MISSING: LYS 101, ILE 225, ASP 226, ARG 235,         
                  GLU 309, GLN 313, ASP 327                   
 SUBUNIT B:                                                   
  COMPLETELY MISSING: ASP 105 - ARG 111, ALA 220 - ASP 224,   
                     ASP 327 - LEU 329                        
  PARTLY MISSING: LYS 101, LYS 116, ILE 225, ASP 226,         
                  ARG 235, GLU 309, GLN 320, ARG 321,         
                  VAL 326                                     
 SUBUNIT C:                                                   
  COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224     
  PARTLY MISSING: ASP 110, GLU 114, GLU 232, ARG 235,         
                  LYS 236, ARG 321                            
 SUBUNIT D:                                                   
  COMPLETELY MISSING: ASN 99 - THR 108, GLY 223 - ASP 224     
  PARTLY MISSING: ASN 200, GLU 232, ARG 235, LYS 236,         
                  GLU 309, GLN 320, ARG 321                   
;

 14
;                                                              
 THE RESIDUES BEHIND THE STRUCTURAL GAPS SPECIFIED IN REMARK  
 13 CONTAIN SOME BOND ANGLES WITH LARGE DISTORTIONS FROM      
 STANDARD GEOMETRY AND SHOULD BE LEFT OUT IN STRUCTURAL       
 STUDIES.  THESE RESIDUES ARE:                                
 SUBUNIT A: PHE 112, ILE 225                                  
 SUBUNIT B: PHE 112, ILE 225                                  
 SUBUNIT C: GLY 109, ILE 225                                  
 SUBUNIT D: GLY 109, ILE 225                                  
;

 15
;                                                              
 STRUCTURE FACTORS CORRESPONDING TO THIS ENTRY HAVE BEEN      
 DEPOSITED WITH THE PROTEIN DATA BANK.                        
;

 18
;                                                              
 EXPERIMENTAL DETAILS.                                        
  DATE OF DATA COLLECTION        : 30-NOV-93                  
  SOURCE                         : DESY                       
  BEAMLINE                       : BW6                        
  MONOCHROMATIC (Y/N)            : Y                          
  LAUE (Y/N)                     : N                          
  WAVELENGTH OR RANGE (A)        : 1.0                        
  DETECTOR TYPE                  : IMAGE PLATE (300MM)        
  DETECTOR MANUFACTURER          : MARRESEARCH                
  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                     
  DATA REDUNDANCY                : 3.5                        
  MERGING R VALUE (INTENSITY)    : 0.076                      
;

 19
;                                                              
 SOLVENT CONTENT (VS)      : 70.4 %                           
 MATTHEWS COEFFICIENT (VM) : 4.15 ANGSTROMS**3/DA             
;

999
;                                                              
 CROSS REFERENCE TO SEQUENCE DATABASE                         
 SWISS-PROT ENTRY NAME       PDB ENTRY CHAIN NAME             
    DHL2_LACCO                       A                        
                                                              
 CROSS REFERENCE TO SEQUENCE DATABASE                         
 SWISS-PROT ENTRY NAME       PDB ENTRY CHAIN NAME             
    DHL2_LACCO                       B                        
                                                              
 CROSS REFERENCE TO SEQUENCE DATABASE                         
 SWISS-PROT ENTRY NAME       PDB ENTRY CHAIN NAME             
    DHL2_LACCO                       C                        
                                                              
 CROSS REFERENCE TO SEQUENCE DATABASE                         
 SWISS-PROT ENTRY NAME       PDB ENTRY CHAIN NAME             
    DHL2_LACCO                       D                        
                                                              
 SEQUENCE                                                     
  REFERENCE                                                   
   DATABASE: SWISS-PROT, RELEASE 31.0 (3/95)                  
   ENTRY_NAME: DHL2_LACCO; P14295                             
   REFERENCE: H.-P. LERCH, R. FRANK, J. COLLINS (1989).       
   CLONING, SEQUENCING, EXPRESSION OF THE                     
   L-2-HYDROXYISOCAPROATE DEHYDROGENASE-ENCODING GENE OF      
   LACTOBACILLUS CONFUSUS IN ESCHERICHIA COLI. GENE, 83,      
   263-270.                                                   
; 


_cell.entry_id           1HYH
_cell.length_a            135.900
_cell.length_b            135.900
_cell.length_c            205.900
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma         120.00
_cell.volume          4251562.8 
_cell.details                 ? 
_cell.Z_PDB                24 

_symmetry.entry_id                1HYH 
_symmetry.space_group_name_H-M   'P 32 2 1   ' 




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


_audit.revision_id         1HYH 
_audit.creation_date       1995-06-05
_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
1HYH  'L-2-HYDROXYCARBOXYLATE DEHYDROGENASE'
1HYH  'L-LACTATE DEHYDROGENASE'

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

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 ALA     1    2 ARG     1    3 LYS     1    4 ILE     1    5 GLY
     1    6 ILE     1    7 ILE     1    8 GLY     1    9 LEU     1   10 GLY
     1   11 ASN     1   12 VAL     1   13 GLY     1   14 ALA     1   15 ALA
     1   16 VAL     1   17 ALA     1   18 HIS     1   19 GLY     1   20 LEU
     1   21 ILE     1   22 ALA     1   23 GLN     1   24 GLY     1   25 VAL
     1   26 ALA     1   27 ASP     1   28 ASP     1   29 TYR     1   30 VAL
     1   31 PHE     1   32 ILE     1   33 ASP     1   34 ALA     1   35 ASN
     1   36 GLU     1   37 ALA     1   38 LYS     1   39 VAL     1   40 LYS
     1   41 ALA     1   42 ASP     1   43 GLN     1   44 ILE     1   45 ASP
     1   46 PHE     1   47 GLN     1   48 ASP     1   49 ALA     1   50 MET
     1   51 ALA     1   52 ASN     1   53 LEU     1   54 GLU     1   55 ALA
     1   56 HIS     1   57 GLY     1   58 ASN     1   59 ILE     1   60 VAL
     1   61 ILE     1   62 ASN     1   63 ASP     1   64 TRP     1   65 ALA
     1   66 ALA     1   67 LEU     1   68 ALA     1   69 ASP     1   70 ALA
     1   71 ASP     1   72 VAL     1   73 VAL     1   74 ILE     1   75 SER
     1   76 THR     1   77 LEU     1   78 GLY     1   79 ASN     1   80 ILE
     1   81 LYS     1   82 LEU     1   83 GLN     1   84 GLN     1   85 ASP
     1   86 ASN     1   87 PRO     1   88 THR     1   89 GLY     1   90 ASP
     1   91 ARG     1   92 PHE     1   93 ALA     1   94 GLU     1   95 LEU
     1   96 LYS     1   97 PHE     1   98 THR     1   99 SER     1  100 SER
     1  101 MET     1  102 VAL     1  103 GLN     1  104 SER     1  105 VAL
     1  106 GLY     1  107 THR     1  108 ASN     1  109 LEU     1  110 LYS
     1  111 GLU     1  112 SER     1  113 GLY     1  114 PHE     1  115 HIS
     1  116 GLY     1  117 VAL     1  118 LEU     1  119 VAL     1  120 VAL
     1  121 ILE     1  122 SER     1  123 ASN     1  124 PRO     1  125 VAL
     1  126 ASP     1  127 VAL     1  128 ILE     1  129 THR     1  130 ALA
     1  131 LEU     1  132 PHE     1  133 GLN     1  134 HIS     1  135 VAL
     1  136 THR     1  137 GLY     1  138 PHE     1  139 PRO     1  140 ALA
     1  141 HIS     1  142 LYS     1  143 VAL     1  144 ILE     1  145 GLY
     1  146 THR     1  147 GLY     1  148 THR     1  149 LEU     1  150 LEU
     1  151 ASP     1  152 THR     1  153 ALA     1  154 ARG     1  155 MET
     1  156 GLN     1  157 ARG     1  158 ALA     1  159 VAL     1  160 GLY
     1  161 GLU     1  162 ALA     1  163 PHE     1  164 ASP     1  165 LEU
     1  166 ASP     1  167 PRO     1  168 ARG     1  169 SER     1  170 VAL
     1  171 SER     1  172 GLY     1  173 TYR     1  174 ASN     1  175 LEU
     1  176 GLY     1  177 GLU     1  178 HIS     1  179 GLY     1  180 ASN
     1  181 SER     1  182 GLN     1  183 PHE     1  184 VAL     1  185 ALA
     1  186 TRP     1  187 SER     1  188 THR     1  189 VAL     1  190 ARG
     1  191 VAL     1  192 MET     1  193 GLY     1  194 GLN     1  195 PRO
     1  196 ILE     1  197 VAL     1  198 THR     1  199 LEU     1  200 ALA
     1  201 ASP     1  202 ALA     1  203 GLY     1  204 ASP     1  205 ILE
     1  206 ASP     1  207 LEU     1  208 ALA     1  209 ALA     1  210 ILE
     1  211 GLU     1  212 GLU     1  213 GLU     1  214 ALA     1  215 ARG
     1  216 LYS     1  217 GLY     1  218 GLY     1  219 PHE     1  220 THR
     1  221 VAL     1  222 LEU     1  223 ASN     1  224 GLY     1  225 LYS
     1  226 GLY     1  227 TYR     1  228 THR     1  229 SER     1  230 TYR
     1  231 GLY     1  232 VAL     1  233 ALA     1  234 THR     1  235 SER
     1  236 ALA     1  237 ILE     1  238 ARG     1  239 ILE     1  240 ALA
     1  241 LYS     1  242 ALA     1  243 VAL     1  244 MET     1  245 ALA
     1  246 ASP     1  247 ALA     1  248 HIS     1  249 ALA     1  250 GLU
     1  251 LEU     1  252 VAL     1  253 VAL     1  254 SER     1  255 ASN
     1  256 ARG     1  257 ARG     1  258 ASP     1  259 ASP     1  260 MET
     1  261 GLY     1  262 MET     1  263 TYR     1  264 LEU     1  265 SER
     1  266 TYR     1  267 PRO     1  268 ALA     1  269 ILE     1  270 ILE
     1  271 GLY     1  272 ARG     1  273 ASP     1  274 GLY     1  275 VAL
     1  276 LEU     1  277 ALA     1  278 GLU     1  279 THR     1  280 THR
     1  281 LEU     1  282 ASP     1  283 LEU     1  284 THR     1  285 THR
     1  286 ASP     1  287 GLU     1  288 GLN     1  289 GLU     1  290 LYS
     1  291 LEU     1  292 LEU     1  293 GLN     1  294 SER     1  295 ARG
     1  296 ASP     1  297 TYR     1  298 ILE     1  299 GLN     1  300 GLN
     1  301 ARG     1  302 PHE     1  303 ASP     1  304 GLU     1  305 ILE
     1  306 VAL     1  307 ASP     1  308 THR     1  309 LEU

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: A, B, C, D
;
     5     non-polymer 'het group NAD'
     6     non-polymer 'het group SO4'
     7     water       'HOH' 

loop_
_struct_asym.entity_id
_struct_asym.id
     1 A
     1 B
     1 C
     1 D
     5 NAD
     6 SO4
     7 HOH



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


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
NAD no 
; 4(C21 H27 N7 O14 P2)                               
;
; NICOTINAMIDE-ADENINE-DINUCLEOTIDE       
;
SO4 no 
; 4(O4 S1 2-)                                        
;
; SULFATE ION                             
;
HOH no 
; 309(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"            
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] 
  1HYH

 -0.841744  -0.495301   0.214789   69.78027
  0.488184  -0.528440   0.694573   -0.23980
 -0.230524   0.689510   0.686614    0.40915

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]
  1HYH
  'See _atom_sites.fract_transf_matrix[i][j]'

 -0.004120  -0.005889   0.004531    0.51242
  0.004148  -0.004490   0.005902   -0.00204
 -0.001119   0.003348   0.003334    0.00199



##############################
#                            #
# STRUCT_NCS_OPER            #
#                            #
##############################

# **** WARNING ****  Domain information needed 

loop_ 
_struct_ncs_oper.id
_struct_ncs_oper.code
_struct_ncs_oper.matrix[1][1]
_struct_ncs_oper.matrix[1][2]
_struct_ncs_oper.matrix[1][3]
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.matrix[2][1]
_struct_ncs_oper.matrix[2][2]
_struct_ncs_oper.matrix[2][3]
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.matrix[3][1]
_struct_ncs_oper.matrix[3][2]
_struct_ncs_oper.matrix[3][3]
_struct_ncs_oper.vector[3] 
  1    given
  0.999990  -0.003090   0.002180    0.00903
 -0.003090  -0.999990  -0.001610    0.01442
  0.002190   0.001600  -1.000000   -0.05906
  2    given
 -0.999980   0.002870  -0.005370    0.00929
  0.002910   0.999970  -0.006560    0.21671
  0.005350  -0.006570  -0.999960   -0.06222
  3    given
 -1.000000  -0.000110  -0.002370    0.00131
  0.000100  -0.999980   0.006730   -0.22078
 -0.002370   0.006730   0.999970    0.03004



####################
#                  #
# ATOM_SITES_ALT   #
#                  #
####################



loop_
_atom_sites_alt.id
_atom_sites_alt.details
   A    ? 
   B    ? 



######################
#                    #
# ATOM_SITES_FOOTNOTE#
#                    #
######################



loop_
_atom_sites_footnote.id  
_atom_sites_footnote.text 
  1
;                                                           
 CIS PROLINE - PRO A   144                                  
; 
  2
;                                                           
 CIS PROLINE - PRO B   144                                  
; 
  3
;                                                           
 CIS PROLINE - PRO C   144                                  
; 
  4
;                                                           
 CIS PROLINE - PRO D   144                                  
;



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



loop_
_atom_site.label_seq_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
1
  ATOM  N  N    ALA A   21  .  -2.163  -0.548  18.406  1.00 13.29  .    1      1
1
  ATOM  C  CA   ALA A   21  .  -2.514   0.202  17.123  1.00 13.29  .    1      2
1
  ATOM  C  C    ALA A   21  .  -1.459   1.263  16.952  1.00 13.29  .    1      3
1
  ATOM  O  O    ALA A   21  .  -0.680   1.472  17.901  1.00 13.29  .    1      4
1
  ATOM  C  CB   ALA A   21  .  -3.905   0.720  17.229  1.00 13.38  .    1      5
2
  ATOM  N  N    ARG A   22  .  -1.420   1.894  15.751  1.00 11.39  .    1      6
2
  ATOM  C  CA   ARG A   22  .  -0.383   2.934  15.515  1.00 11.39  .    1      7
2
  ATOM  C  C    ARG A   22  .  -0.948   4.316  15.725  1.00 11.39  .    1      8
2
  ATOM  O  O    ARG A   22  .  -2.061   4.613  15.278  1.00 11.39  .    1      9
2
  ATOM  C  CB   ARG A   22  .   0.148   2.808  14.106  1.00 13.03  .    1     10
2
  ATOM  C  CG   ARG A   22  .   1.097   1.672  13.842  1.00 13.03  .    1     11
2
  ATOM  C  CD   ARG A   22  .   1.317   1.488  12.388  1.00 13.03  .    1     12
2
  ATOM  N  NE   ARG A   22  .   2.075   0.368  11.952  1.00 13.03  .    1     13
2
  ATOM  C  CZ   ARG A   22  .   2.120  -0.037  10.657  1.00 13.03  .    1     14
2
  ATOM  N  NH1  ARG A   22  .   1.462   0.617   9.712  1.00 13.03  .    1     15
2
  ATOM  N  NH2  ARG A   22  .   2.789  -1.121  10.331  1.00 13.03  .    1     16
3
  ATOM  N  N    LYS A   23  .  -0.238   5.173  16.412  1.00 11.92  .    1     17
3
  ATOM  C  CA   LYS A   23  .  -0.684   6.530  16.683  1.00 11.92  .    1     18
3
  ATOM  C  C    LYS A   23  .   0.462   7.500  16.446  1.00 11.92  .    1     19
3
  ATOM  O  O    LYS A   23  .   1.535   7.330  17.042  1.00 11.92  .    1     20
3
  ATOM  C  CB   LYS A   23  .  -1.183   6.682  18.130  1.00 12.16  .    1     21
3
  ATOM  C  CG   LYS A   23  .  -1.499   8.154  18.401  1.00 12.16  .    1     22
3
  ATOM  C  CD   LYS A   23  .  -1.959   8.342  19.814  1.00 12.16  .    1     23
3
  ATOM  C  CE   LYS A   23  .  -3.413   7.920  19.959  1.00 12.16  .    1     24
3
  ATOM  N  NZ   LYS A   23  .  -3.888   8.570  21.225  1.00 12.16  .    1     25
4
  ATOM  N  N    ILE A   24  .   0.207   8.515  15.612  1.00 11.72  .    1     26
4
  ATOM  C  CA   ILE A   24  .   1.216   9.511  15.286  1.00 11.72  .    1     27
4
  ATOM  C  C    ILE A   24  .   0.708  10.911  15.583  1.00 11.72  .    1     28
4
  ATOM  O  O    ILE A   24  .  -0.442  11.241  15.305  1.00 11.72  .    1     29
4
  ATOM  C  CB   ILE A   24  .   1.599   9.445  13.789  1.00 14.25  .    1     30
4
  ATOM  C  CG1  ILE A   24  .   2.253   8.099  13.472  1.00 14.25  .    1     31
4
  ATOM  C  CG2  ILE A   24  .   2.616  10.515  13.406  1.00 14.25  .    1     32
4
  ATOM  C  CD1  ILE A   24  .   2.282   7.758  11.988  1.00 14.25  .    1     33
5
  ATOM  N  N    GLY A   25  .   1.557  11.707  16.225  1.00  9.64  .    1     34
5
  ATOM  C  CA   GLY A   25  .   1.210  13.076  16.538  1.00  9.64  .    1     35
5
  ATOM  C  C    GLY A   25  .   2.000  13.997  15.623  1.00  9.64  .    1     36
5
  ATOM  O  O    GLY A   25  .   3.163  13.723  15.354  1.00  9.64  .    1     37
6
  ATOM  N  N    ILE A   26  .   1.358  15.058  15.079  1.00 11.27  .    1     38
6
  ATOM  C  CA   ILE A   26  .   2.065  16.011  14.200  1.00 11.27  .    1     39
6
  ATOM  C  C    ILE A   26  .   1.871  17.401  14.770  1.00 11.27  .    1     40
6
  ATOM  O  O    ILE A   26  .   0.734  17.827  14.904  1.00 11.27  .    1     41
6
  ATOM  C  CB   ILE A   26  .   1.569  15.987  12.749  1.00 11.51  .    1     42
6
  ATOM  C  CG1  ILE A   26  .   1.651  14.593  12.152  1.00 11.51  .    1     43
6
  ATOM  C  CG2  ILE A   26  .   2.427  16.911  11.899  1.00 11.51  .    1     44
6
  ATOM  C  CD1  ILE A   26  .   1.023  14.392  10.815  1.00 11.51  .    1     45
7
  ATOM  N  N    ILE A   27  .   2.955  18.068  15.149  1.00 13.25  .    1     46
7
  ATOM  C  CA   ILE A   27  .   2.911  19.395  15.732  1.00 13.25  .    1     47
7
  ATOM  C  C    ILE A   27  .   3.328  20.404  14.666  1.00 13.25  .    1     48
7
  ATOM  O  O    ILE A   27  .   4.491  20.406  14.248  1.00 13.25  .    1     49
7
  ATOM  C  CB   ILE A   27  .   3.822  19.508  16.954  1.00 13.30  .    1     50
7
  ATOM  C  CG1  ILE A   27  .   3.458  18.412  17.966  1.00 13.30  .    1     51
7
  ATOM  C  CG2  ILE A   27  .   3.677  20.868  17.637  1.00 13.30  .    1     52
7
  ATOM  C  CD1  ILE A   27  .   4.346  18.353  19.165  1.00 13.30  .    1     53
8
  ATOM  N  N    GLY A   28  .   2.374  21.224  14.233  1.00 13.63  .    1     54
8
  ATOM  C  CA   GLY A   28  .   2.648  22.252  13.198  1.00 13.63  .    1     55
8
  ATOM  C  C    GLY A   28  .   2.122  21.739  11.880  1.00 13.63  .    1     56
8
  ATOM  O  O    GLY A   28  .   2.843  21.003  11.261  1.00 13.63  .    1     57
9
  ATOM  N  N    LEU A   29  .   0.901  22.046  11.495  1.00 15.23  .    1     58
9
  ATOM  C  CA   LEU A   29  .   0.292  21.589  10.282  1.00 15.23  .    1     59
9
  ATOM  C  C    LEU A   29  .   0.399  22.659   9.188  1.00 15.23  .    1     60
9
  ATOM  O  O    LEU A   29  .  -0.621  23.212   8.794  1.00 15.23  .    1     61
9
  ATOM  C  CB   LEU A   29  .  -1.193  21.216  10.481  1.00 14.94  .    1     62
9
  ATOM  C  CG   LEU A   29  .  -1.570  19.754  10.776  1.00 14.94  .    1     63
9
  ATOM  C  CD1  LEU A   29  .  -1.284  18.790   9.659  1.00 14.94  .    1     64
9
  ATOM  C  CD2  LEU A   29  .  -0.799  19.262  12.016  1.00 14.94  .    1     65
10
  ATOM  N  N    GLY A   30  .   1.595  22.924   8.725  1.00 15.54  .    1     66
10
  ATOM  C  CA   GLY A   30  .   1.884  23.850   7.674  1.00 15.54  .    1     67
10
  ATOM  C  C    GLY A   30  .   2.174  23.079   6.404  1.00 15.54  .    1     68
10
  ATOM  O  O    GLY A   30  .   1.620  21.970   6.233  1.00 15.54  .    1     69
11
  ATOM  N  N    ASN A   31  .   3.012  23.596   5.520  1.00 13.35  .    1     70
11
  ATOM  C  CA   ASN A   31  .   3.298  22.889   4.279  1.00 13.35  .    1     71
11
  ATOM  C  C    ASN A   31  .   3.898  21.513   4.535  1.00 13.35  .    1     72
11
  ATOM  O  O    ASN A   31  .   3.502  20.579   3.877  1.00 13.35  .    1     73
11
  ATOM  C  CB   ASN A   31  .   4.319  23.598   3.374  1.00 13.93  .    1     74
11
  ATOM  C  CG   ASN A   31  .   3.783  24.968   2.970  1.00 13.93  .    1     75
11
  ATOM  O  OD1  ASN A   31  .   2.752  24.976   2.287  1.00 13.93  .    1     76
11
  ATOM  N  ND2  ASN A   31  .   4.445  26.054   3.330  1.00 13.93  .    1     77
12
  ATOM  N  N    VAL A   32  .   4.865  21.424   5.408  1.00 13.75  .    1     78
12
  ATOM  C  CA   VAL A   32  .   5.520  20.143   5.681  1.00 13.75  .    1     79
12
  ATOM  C  C    VAL A   32  .   4.629  19.275   6.522  1.00 13.75  .    1     80
12
  ATOM  O  O    VAL A   32  .   4.351  18.128   6.163  1.00 13.75  .    1     81
12
  ATOM  C  CB   VAL A   32  .   6.847  20.384   6.408  1.00 12.57  .    1     82
12
  ATOM  C  CG1  VAL A   32  .   7.572  19.064   6.601  1.00 12.57  .    1     83
12
  ATOM  C  CG2  VAL A   32  .   7.744  21.283   5.613  1.00 12.57  .    1     84
13
  ATOM  N  N    GLY A   33  .   4.100  19.746   7.642  1.00 12.43  .    1     85
13
  ATOM  C  CA   GLY A   33  .   3.271  18.874   8.471  1.00 12.43  .    1     86
13
  ATOM  C  C    GLY A   33  .   2.085  18.283   7.778  1.00 12.43  .    1     87
13
  ATOM  O  O    GLY A   33  .   1.749  17.118   7.968  1.00 12.43  .    1     88
14
  ATOM  N  N    ALA A   34  .   1.414  19.055   6.951  1.00 11.36  .    1     89
14
  ATOM  C  CA   ALA A   34  .   0.251  18.604   6.174  1.00 11.36  .    1     90
14
  ATOM  C  C    ALA A   34  .   0.647  17.647   5.107  1.00 11.36  .    1     91
14
  ATOM  O  O    ALA A   34  .  -0.121  16.687   4.800  1.00 11.36  .    1     92
14
  ATOM  C  CB   ALA A   34  .  -0.463  19.870   5.649  1.00 10.98  .    1     93
15
  ATOM  N  N    ALA A   35  .   1.849  17.713   4.538  1.00 10.76  .    1     94
15
  ATOM  C  CA   ALA A   35  .   2.330  16.749   3.537  1.00 10.76  .    1     95
15
  ATOM  C  C    ALA A   35  .   2.675  15.434   4.233  1.00 10.76  .    1     96
15
  ATOM  O  O    ALA A   35  .   2.478  14.347   3.665  1.00 10.76  .    1     97
15
  ATOM  C  CB   ALA A   35  .   3.564  17.205   2.772  1.00  8.81  .    1     98
16
  ATOM  N  N    VAL A   36  .   3.197  15.516   5.465  1.00 11.59  .    1     99
16
  ATOM  C  CA   VAL A   36  .   3.504  14.317   6.289  1.00 11.59  .    1    100
16
  ATOM  C  C    VAL A   36  .   2.202  13.585   6.530  1.00 11.59  .    1    101
16
  ATOM  O  O    VAL A   36  .   2.088  12.377   6.294  1.00 11.59  .    1    102
16
  ATOM  C  CB   VAL A   36  .   4.150  14.682   7.614  1.00 11.11  .    1    103
16
  ATOM  C  CG1  VAL A   36  .   4.256  13.500   8.551  1.00 11.11  .    1    104
16
  ATOM  C  CG2  VAL A   36  .   5.590  15.216   7.326  1.00 11.11  .    1    105
17
  ATOM  N  N    ALA A   37  .   1.203  14.315   6.989  1.00 11.90  .    1    106
17
  ATOM  C  CA   ALA A   37  .  -0.125  13.745   7.248  1.00 11.90  .    1    107
17
  ATOM  C  C    ALA A   37  .  -0.699  13.160   6.004  1.00 11.90  .    1    108
17
  ATOM  O  O    ALA A   37  .  -1.235  11.992   6.001  1.00 11.90  .    1    109
17
  ATOM  C  CB   ALA A   37  .  -1.016  14.879   7.742  1.00 11.32  .    1    110
18
  ATOM  N  N    HIS A   38  .  -0.648  13.827   4.846  1.00 12.79  .    1    111
18
  ATOM  C  CA   HIS A   38  .  -1.220  13.245   3.622  1.00 12.79  .    1    112
18
  ATOM  C  C    HIS A   38  .  -0.475  12.010   3.174  1.00 12.79  .    1    113
18
  ATOM  O  O    HIS A   38  .  -1.067  11.022   2.662  1.00 12.79  .    1    114
18
  ATOM  C  CB   HIS A   38  .  -1.245  14.341   2.536  1.00 12.58  .    1    115
18
  ATOM  C  CG   HIS A   38  .  -2.041  13.936   1.325  1.00 12.58  .    1    116
18
  ATOM  N  ND1  HIS A   38  .  -1.882  14.541   0.067  1.00 12.58  .    1    117
18
  ATOM  C  CD2  HIS A   38  .  -2.999  12.980   1.199  1.00 12.58  .    1    118
18
  ATOM  C  CE1  HIS A   38  .  -2.726  13.918  -0.755  1.00 12.58  .    1    119
18
  ATOM  N  NE2  HIS A   38  .  -3.402  12.955  -0.097  1.00 12.58  .    1    120
19
  ATOM  N  N    GLY A   39  .   0.830  11.996   3.310  1.00 13.48  .    1    121
19
  ATOM  C  CA   GLY A   39  .   1.627  10.797   2.936  1.00 13.48  .    1    122
19
  ATOM  C  C    GLY A   39  .   1.273   9.590   3.800  1.00 13.48  .    1    123
19
  ATOM  O  O    GLY A   39  .   1.197   8.478   3.282  1.00 13.48  .    1    124
20
  ATOM  N  N    LEU A   40  .   1.074   9.791   5.118  1.00 12.16  .    1    125
20
  ATOM  C  CA   LEU A   40  .   0.692   8.737   6.038  1.00 12.16  .    1    126
20
  ATOM  C  C    LEU A   40  .  -0.746   8.341   5.750  1.00 12.16  .    1    127
20
  ATOM  O  O    LEU A   40  .  -0.975   7.143   5.535  1.00 12.16  .    1    128
20
  ATOM  C  CB   LEU A   40  .   0.738   9.227   7.472  1.00  9.60  .    1    129
20
  ATOM  C  CG   LEU A   40  .   2.150   9.538   8.000  1.00  9.60  .    1    130
20
  ATOM  C  CD1  LEU A   40  .   2.057  10.338   9.253  1.00  9.60  .    1    131
20
  ATOM  C  CD2  LEU A   40  .   2.894   8.229   8.232  1.00  9.60  .    1    132
21
  ATOM  N  N    ILE A   41  .  -1.645   9.336   5.681  1.00 14.06  .    1    133
21
  ATOM  C  CA   ILE A   41  .  -3.074   8.927   5.455  1.00 14.06  .    1    134
21
  ATOM  C  C    ILE A   41  .  -3.324   8.256   4.139  1.00 14.06  .    1    135
21
  ATOM  O  O    ILE A   41  .  -4.132   7.302   4.031  1.00 14.06  .    1    136
21
  ATOM  C  CB   ILE A   41  .  -3.949  10.210   5.650  1.00 12.15  .    1    137
21
  ATOM  C  CG1  ILE A   41  .  -4.066  10.503   7.126  1.00 12.15  .    1    138
21
  ATOM  C  CG2  ILE A   41  .  -5.332  10.037   5.037  1.00 12.15  .    1    139
21
  ATOM  C  CD1  ILE A   41  .  -4.542  11.851   7.531  1.00 12.15  .    1    140
22
  ATOM  N  N    ALA A   42  .  -2.634   8.663   3.065  1.00 16.97  .    1    141
22
  ATOM  C  CA   ALA A   42  .  -2.797   8.083   1.739  1.00 16.97  .    1    142
22
  ATOM  C  C    ALA A   42  .  -2.401   6.611   1.729  1.00 16.97  .    1    143
22
  ATOM  O  O    ALA A   42  .  -2.973   5.797   1.008  1.00 16.97  .    1    144
22
  ATOM  C  CB   ALA A   42  .  -1.984   8.917   0.743  1.00 15.79  .    1    145
23
  ATOM  N  N    GLN A   43  .  -1.414   6.194   2.511  1.00 19.98  .    1    146
23
  ATOM  C  CA   GLN A   43  .  -1.035   4.790   2.565  1.00 19.98  .    1    147
23
  ATOM  C  C    GLN A   43  .  -1.723   4.082   3.742  1.00 19.98  .    1    148
23
  ATOM  O  O    GLN A   43  .  -1.536   2.865   3.919  1.00 19.98  .    1    149
23
  ATOM  C  CB   GLN A   43  .   0.460   4.612   2.759  1.00 23.69  .    1    150
23
  ATOM  C  CG   GLN A   43  .   1.349   5.392   1.920  1.00 23.69  .    1    151
23
  ATOM  C  CD   GLN A   43  .   2.811   5.311   2.329  1.00 23.69  .    1    152
23
  ATOM  O  OE1  GLN A   43  .   3.437   4.307   2.031  1.00 23.69  .    1    153
23
  ATOM  N  NE2  GLN A   43  .   3.291   6.384   2.943  1.00 23.69  .    1    154
24
  ATOM  N  N    GLY A   44  .  -2.442   4.785   4.590  1.00 18.31  .    1    155
24
  ATOM  C  CA   GLY A   44  .  -3.080   4.099   5.729  1.00 18.31  .    1    156
24
  ATOM  C  C    GLY A   44  .  -2.037   3.577   6.689  1.00 18.31  .    1    157
24
  ATOM  O  O    GLY A   44  .  -2.179   2.436   7.114  1.00 18.31  .    1    158
25
  ATOM  N  N    VAL A   45  .  -1.031   4.350   7.004  1.00 15.91  .    1    159
25
  ATOM  C  CA   VAL A   45  .   0.033   3.905   7.880  1.00 15.91  .    1    160
25
  ATOM  C  C    VAL A   45  .  -0.395   3.829   9.345  1.00 15.91  .    1    161
25
  ATOM  O  O    VAL A   45  .  -0.077   2.831   9.978  1.00 15.91  .    1    162
25
  ATOM  C  CB   VAL A   45  .   1.292   4.813   7.795  1.00 13.29  .    1    163
25
  ATOM  C  CG1  VAL A   45  .   2.338   4.374   8.802  1.00 13.29  .    1    164
25
  ATOM  C  CG2  VAL A   45  .   1.890   4.725   6.396  1.00 13.29  .    1    165
26
  ATOM  N  N    ALA A   46  .  -1.034   4.849   9.881  1.00 12.24  .    1    166
26
  ATOM  C  CA   ALA A   46  .  -1.434   4.878  11.262  1.00 12.24  .    1    167
26
  ATOM  C  C    ALA A   46  .  -2.938   4.691  11.423  1.00 12.24  .    1    168
26
  ATOM  O  O    ALA A   46  .  -3.699   4.700  10.465  1.00 12.24  .    1    169
26
  ATOM  C  CB   ALA A   46  .  -1.033   6.202  11.914  1.00 11.35  .    1    170
27
  ATOM  N  N    ASP A   47  .  -3.339   4.448  12.676  1.00 10.80  .    1    171
27
  ATOM  C  CA   ASP A   47  .  -4.753   4.270  12.952  1.00 10.80  .    1    172
27
  ATOM  C  C    ASP A   47  .  -5.298   5.566  13.496  1.00 10.80  .    1    173
27
  ATOM  O  O    ASP A   47  .  -6.376   5.975  13.149  1.00 10.80  .    1    174
27
  ATOM  C  CB   ASP A   47  .  -4.943   3.121  13.957  1.00 11.06  .    1    175
27
  ATOM  C  CG   ASP A   47  .  -4.468   1.808  13.393  1.00 11.06  .    1    176
27
  ATOM  O  OD1  ASP A   47  .  -5.102   1.291  12.447  1.00 11.06  .    1    177
27
  ATOM  O  OD2  ASP A   47  .  -3.435   1.293  13.885  1.00 11.06  .    1    178
28
  ATOM  N  N    ASP A   48  .  -4.556   6.206  14.398  1.00 11.80  .    1    179
28
  ATOM  C  CA   ASP A   48  .  -4.927   7.420  15.080  1.00 11.80  .    1    180
28
  ATOM  C  C    ASP A   48  .  -3.890   8.513  14.857  1.00 11.80  .    1    181
28
  ATOM  O  O    ASP A   48  .  -2.690   8.246  14.954  1.00 11.80  .    1    182
28
  ATOM  C  CB   ASP A   48  .  -5.049   7.182  16.590  1.00 15.59  .    1    183
28
  ATOM  C  CG   ASP A   48  .  -6.059   6.128  16.953  1.00 15.59  .    1    184
28
  ATOM  O  OD1  ASP A   48  .  -7.231   6.142  16.522  1.00 15.59  .    1    185
28
  ATOM  O  OD2  ASP A   48  .  -5.697   5.169  17.686  1.00 15.59  .    1    186
29
  ATOM  N  N    TYR A   49  .  -4.389   9.748  14.549  1.00  9.37  .    1    187
29
  ATOM  C  CA   TYR A   49  .  -3.504  10.866  14.319  1.00  9.37  .    1    188
29
  ATOM  C  C    TYR A   49  .  -3.899  12.024  15.222  1.00  9.37  .    1    189
29
  ATOM  O  O    TYR A   49  .  -5.084  12.182  15.525  1.00  9.37  .    1    190
29
  ATOM  C  CB   TYR A   49  .  -3.530  11.434  12.863  1.00  2.00  .    1    191
29
  ATOM  C  CG   TYR A   49  .  -3.225  10.454  11.751  1.00  2.00  .    1    192
29
  ATOM  C  CD1  TYR A   49  .  -4.254   9.609  11.225  1.00  2.00  .    1    193
29
  ATOM  C  CD2  TYR A   49  .  -1.957  10.308  11.307  1.00  2.00  .    1    194
29
  ATOM  C  CE1  TYR A   49  .  -3.982   8.700  10.243  1.00  2.00  .    1    195
29
  ATOM  C  CE2  TYR A   49  .  -1.689   9.371  10.330  1.00  2.00  .    1    196
29
  ATOM  C  CZ   TYR A   49  .  -2.686   8.614   9.792  1.00  2.00  .    1    197
29
  ATOM  O  OH   TYR A   49  .  -2.348   7.711   8.769  1.00  2.00  .    1    198
30
  ATOM  N  N    VAL A   50  .  -2.909  12.787  15.688  1.00 10.64  .    1    199
30
  ATOM  C  CA   VAL A   50  .  -3.216  13.926  16.552  1.00 10.64  .    1    200
30
  ATOM  C  C    VAL A   50  .  -2.586  15.127  15.853  1.00 10.64  .    1    201
30
  ATOM  O  O    VAL A   50  .  -1.365  15.088  15.661  1.00 10.64  .    1    202
30
  ATOM  C  CB   VAL A   50  .  -2.657  13.819  17.957  1.00 10.36  .    1    203
30
  ATOM  C  CG1  VAL A   50  .  -3.040  14.983  18.864  1.00 10.36  .    1    204
30
  ATOM  C  CG2  VAL A   50  .  -3.184  12.549  18.654  1.00 10.36  .    1    205
31
  ATOM  N  N    PHE A   51  .  -3.419  16.109  15.452  1.00 11.52  .    1    206
31
  ATOM  C  CA   PHE A   51  .  -2.858  17.284  14.729  1.00 11.52  .    1    207
31
  ATOM  C  C    PHE A   51  .  -2.811  18.401  15.740  1.00 11.52  .    1    208
31
  ATOM  O  O    PHE A   51  .  -3.808  18.576  16.439  1.00 11.52  .    1    209
31
  ATOM  C  CB   PHE A   51  .  -3.685  17.710  13.541  1.00 12.35  .    1    210
31
  ATOM  C  CG   PHE A   51  .  -3.715  16.817  12.334  1.00 12.35  .    1    211
31
  ATOM  C  CD1  PHE A   51  .  -2.881  15.719  12.247  1.00 12.35  .    1    212
31
  ATOM  C  CD2  PHE A   51  .  -4.573  17.037  11.259  1.00 12.35  .    1    213
31
  ATOM  C  CE1  PHE A   51  .  -2.912  14.831  11.195  1.00 12.35  .    1    214
31
  ATOM  C  CE2  PHE A   51  .  -4.581  16.149  10.195  1.00 12.35  .    1    215
31
  ATOM  C  CZ   PHE A   51  .  -3.760  15.051  10.131  1.00 12.35  .    1    216
32
  ATOM  N  N    ILE A   52  .  -1.707  19.084  15.897  1.00 12.91  .    1    217
32
  ATOM  C  CA   ILE A   52  .  -1.625  20.177  16.854  1.00 12.91  .    1    218
32
  ATOM  C  C    ILE A   52  .  -1.051  21.403  16.128  1.00 12.91  .    1    219
32
  ATOM  O  O    ILE A   52  .  -0.021  21.279  15.456  1.00 12.91  .    1    220
32
  ATOM  C  CB   ILE A   52  .  -0.732  19.849  18.072  1.00 14.51  .    1    221
32
  ATOM  C  CG1  ILE A   52  .  -1.375  18.747  18.939  1.00 14.51  .    1    222
32
  ATOM  C  CG2  ILE A   52  .  -0.486  21.086  18.913  1.00 14.51  .    1    223
32
  ATOM  C  CD1  ILE A   52  .  -0.638  18.275  20.151  1.00 14.51  .    1    224
33
  ATOM  N  N    ASP A   53  .  -1.726  22.548  16.252  1.00 14.65  .    1    225
33
  ATOM  C  CA   ASP A   53  .  -1.195  23.747  15.608  1.00 14.65  .    1    226
33
  ATOM  C  C    ASP A   53  .  -1.645  24.957  16.402  1.00 14.65  .    1    227
33
  ATOM  O  O    ASP A   53  .  -2.782  24.871  16.884  1.00 14.65  .    1    228
33
  ATOM  C  CB   ASP A   53  .  -1.697  23.920  14.184  1.00 15.67  .    1    229
33
  ATOM  C  CG   ASP A   53  .  -0.824  24.844  13.362  1.00 15.67  .    1    230
33
  ATOM  O  OD1  ASP A   53  .  -0.739  26.036  13.688  1.00 15.67  .    1    231
33
  ATOM  O  OD2  ASP A   53  .  -0.155  24.371  12.437  1.00 15.67  .    1    232
34
  ATOM  N  N    ALA A   54  .  -0.832  25.970  16.511  1.00 18.17  .    1    233
34
  ATOM  C  CA   ALA A   54  .  -1.184  27.167  17.257  1.00 18.17  .    1    234
34
  ATOM  C  C    ALA A   54  .  -2.343  27.887  16.578  1.00 18.17  .    1    235
34
  ATOM  O  O    ALA A   54  .  -3.229  28.524  17.203  1.00 18.17  .    1    236
34
  ATOM  C  CB   ALA A   54  .   0.041  28.064  17.356  1.00 15.54  .    1    237
35
  ATOM  N  N    ASN A   55  .  -2.372  27.833  15.256  1.00 20.42  .    1    238
35
  ATOM  C  CA   ASN A   55  .  -3.440  28.436  14.491  1.00 20.42  .    1    239
35
  ATOM  C  C    ASN A   55  .  -4.585  27.451  14.463  1.00 20.42  .    1    240
35
  ATOM  O  O    ASN A   55  .  -4.543  26.457  13.750  1.00 20.42  .    1    241
35
  ATOM  C  CB   ASN A   55  .  -2.953  28.744  13.083  1.00 22.10  .    1    242
35
  ATOM  C  CG   ASN A   55  .  -3.986  29.367  12.172  1.00 22.10  .    1    243
35
  ATOM  O  OD1  ASN A   55  .  -5.098  29.729  12.531  1.00 22.10  .    1    244
35
  ATOM  N  ND2  ASN A   55  .  -3.650  29.480  10.911  1.00 22.10  .    1    245
36
  ATOM  N  N    GLU A   56  .  -5.595  27.727  15.269  1.00 24.09  .    1    246
36
  ATOM  C  CA   GLU A   56  .  -6.752  26.846  15.375  1.00 24.09  .    1    247
36
  ATOM  C  C    GLU A   56  .  -7.554  26.660  14.115  1.00 24.09  .    1    248
36
  ATOM  O  O    GLU A   56  .  -7.858  25.524  13.746  1.00 24.09  .    1    249
36
  ATOM  C  CB   GLU A   56  .  -7.726  27.421  16.423  1.00 31.60  .    1    250
36
  ATOM  C  CG   GLU A   56  .  -7.140  27.381  17.788  1.00 31.60  .    1    251
36
  ATOM  C  CD   GLU A   56  .  -7.888  26.487  18.779  1.00 31.60  .    1    252
36
  ATOM  O  OE1  GLU A   56  .  -9.156  26.463  18.712  1.00 31.60  .    1    253
36
  ATOM  O  OE2  GLU A   56  .  -7.155  25.869  19.629  1.00 31.60  .    1    254
37
  ATOM  N  N    ALA A   57  .  -7.920  27.729  13.425  1.00 21.65  .    1    255
37
  ATOM  C  CA   ALA A   57  .  -8.734  27.577  12.198  1.00 21.65  .    1    256
37
  ATOM  C  C    ALA A   57  .  -8.022  26.744  11.152  1.00 21.65  .    1    257
37
  ATOM  O  O    ALA A   57  .  -8.706  25.970  10.460  1.00 21.65  .    1    258
37
  ATOM  C  CB   ALA A   57  .  -9.084  28.949  11.648  1.00 21.28  .    1    259
38
  ATOM  N  N    LYS A   58  .  -6.710  26.845  11.016  1.00 19.24  .    1    260
38
  ATOM  C  CA   LYS A   58  .  -5.962  26.082  10.037  1.00 19.24  .    1    261
38
  ATOM  C  C    LYS A   58  .  -6.019  24.585  10.290  1.00 19.24  .    1    262
38
  ATOM  O  O    LYS A   58  .  -6.341  23.790   9.419  1.00 19.24  .    1    263
38
  ATOM  C  CB   LYS A   58  .  -4.476  26.440  10.045  1.00 20.22  .    1    264
38
  ATOM  C  CG   LYS A   58  .  -3.709  26.400   8.780  1.00 20.22  .    1    265
38
  ATOM  C  CD   LYS A   58  .  -4.007  25.229   7.871  1.00 20.22  .    1    266
38
  ATOM  C  CE   LYS A   58  .  -3.004  25.127   6.734  1.00 20.22  .    1    267
38
  ATOM  N  NZ   LYS A   58  .  -2.467  23.713   6.535  1.00 20.22  .    1    268
39
  ATOM  N  N    VAL A   59  .  -5.689  24.187  11.528  1.00 19.32  .    1    269
39
  ATOM  C  CA   VAL A   59  .  -5.676  22.761  11.857  1.00 19.32  .    1    270
39
  ATOM  C  C    VAL A   59  .  -7.060  22.144  11.773  1.00 19.32  .    1    271
39
  ATOM  O  O    VAL A   59  .  -7.245  21.017  11.277  1.00 19.32  .    1    272
39
  ATOM  C  CB   VAL A   59  .  -5.028  22.567  13.245  1.00 18.23  .    1    273
39
  ATOM  C  CG1  VAL A   59  .  -5.946  22.914  14.383  1.00 18.23  .    1    274
39
  ATOM  C  CG2  VAL A   59  .  -4.611  21.113  13.323  1.00 18.23  .    1    275
40
  ATOM  N  N    LYS A   60  .  -8.085  22.875  12.154  1.00 19.35  .    1    276
40
  ATOM  C  CA   LYS A   60  .  -9.473  22.379  12.050  1.00 19.35  .    1    277
40
  ATOM  C  C    LYS A   60  .  -9.857  22.250  10.599  1.00 19.35  .    1    278
40
  ATOM  O  O    LYS A   60  . -10.592  21.337  10.206  1.00 19.35  .    1    279
40
  ATOM  C  CB   LYS A   60  . -10.350  23.321  12.853  1.00 27.47  .    1    280
40
  ATOM  C  CG   LYS A   60  . -11.826  23.172  12.778  1.00 27.47  .    1    281
40
  ATOM  C  CD   LYS A   60  . -12.331  21.758  12.748  1.00 27.47  .    1    282
40
  ATOM  C  CE   LYS A   60  . -13.270  21.430  13.932  1.00 27.47  .    1    283
40
  ATOM  N  NZ   LYS A   60  . -12.877  20.141  14.669  1.00 27.47  .    1    284
41
  ATOM  N  N    ALA A   61  .  -9.354  23.129   9.713  1.00 17.57  .    1    285
41
  ATOM  C  CA   ALA A   61  .  -9.599  23.058   8.282  1.00 17.57  .    1    286
41
  ATOM  C  C    ALA A   61  .  -9.020  21.807   7.670  1.00 17.57  .    1    287
41
  ATOM  O  O    ALA A   61  .  -9.689  21.119   6.876  1.00 17.57  .    1    288
41
  ATOM  C  CB   ALA A   61  .  -8.956  24.242   7.545  1.00 17.55  .    1    289
42
  ATOM  N  N    ASP A   62  .  -7.787  21.478   8.067  1.00 17.73  .    1    290
42
  ATOM  C  CA   ASP A   62  .  -7.115  20.263   7.602  1.00 17.73  .    1    291
42
  ATOM  C  C    ASP A   62  .  -7.766  18.995   8.152  1.00 17.73  .    1    292
42
  ATOM  O  O    ASP A   62  .  -7.857  17.967   7.471  1.00 17.73  .    1    293
42
  ATOM  C  CB   ASP A   62  .  -5.631  20.263   8.010  1.00 19.91  .    1    294
42
  ATOM  C  CG   ASP A   62  .  -4.790  21.086   7.072  1.00 19.91  .    1    295
42
  ATOM  O  OD1  ASP A   62  .  -5.080  21.165   5.842  1.00 19.91  .    1    296
42
  ATOM  O  OD2  ASP A   62  .  -3.798  21.706   7.468  1.00 19.91  .    1    297
43
  ATOM  N  N    GLN A   63  .  -8.237  19.021   9.404  1.00 15.66  .    1    298
43
  ATOM  C  CA   GLN A   63  .  -8.911  17.862   9.979  1.00 15.66  .    1    299
43
  ATOM  C  C    GLN A   63  . -10.148  17.510   9.178  1.00 15.66  .    1    300
43
  ATOM  O  O    GLN A   63  . -10.315  16.364   8.752  1.00 15.66  .    1    301
43
  ATOM  C  CB   GLN A   63  .  -9.315  18.198  11.422  1.00 16.11  .    1    302
43
  ATOM  C  CG   GLN A   63  . -10.196  17.098  11.964  1.00 16.11  .    1    303
43
  ATOM  C  CD   GLN A   63  . -10.721  17.368  13.342  1.00 16.11  .    1    304
43
  ATOM  O  OE1  GLN A   63  . -11.154  18.475  13.644  1.00 16.11  .    1    305
43
  ATOM  N  NE2  GLN A   63  . -10.763  16.330  14.165  1.00 16.11  .    1    306
44
  ATOM  N  N    ILE A   64  . -11.009  18.502   8.953  1.00 14.64  .    1    307
44
  ATOM  C  CA   ILE A   64  . -12.241  18.302   8.184  1.00 14.64  .    1    308
44
  ATOM  C  C    ILE A   64  . -11.967  17.851   6.751  1.00 14.64  .    1    309
44
  ATOM  O  O    ILE A   64  . -12.597  16.948   6.200  1.00 14.64  .    1    310
44
  ATOM  C  CB   ILE A   64  . -13.079  19.579   8.102  1.00 17.40  .    1    311
44
  ATOM  C  CG1  ILE A   64  . -13.457  20.182   9.461  1.00 17.40  .    1    312
44
  ATOM  C  CG2  ILE A   64  . -14.371  19.260   7.339  1.00 17.40  .    1    313
44
  ATOM  C  CD1  ILE A   64  . -14.357  19.224  10.252  1.00 17.40  .    1    314
45
  ATOM  N  N    ASP A   65  . -11.025  18.494   6.099  1.00 14.05  .    1    315
45
  ATOM  C  CA   ASP A   65  . -10.686  18.159   4.698  1.00 14.05  .    1    316
45
  ATOM  C  C    ASP A   65  . -10.226  16.740   4.600  1.00 14.05  .    1    317
45
  ATOM  O  O    ASP A   65  . -10.606  16.045   3.648  1.00 14.05  .    1    318
45
  ATOM  C  CB   ASP A   65  .  -9.651  19.174   4.194  1.00 14.22  .    1    319
45
  ATOM  C  CG   ASP A   65  .  -9.500  19.222   2.694  1.00 14.22  .    1    320
45
  ATOM  O  OD1  ASP A   65  . -10.389  18.725   1.956  1.00 14.22  .    1    321
45
  ATOM  O  OD2  ASP A   65  .  -8.477  19.747   2.226  1.00 14.22  .    1    322
46
  ATOM  N  N    PHE A   66  .  -9.456  16.248   5.578  1.00 12.92  .    1    323
46
  ATOM  C  CA   PHE A   66  .  -9.017  14.834   5.629  1.00 12.92  .    1    324
46
  ATOM  C  C    PHE A   66  . -10.173  13.896   5.951  1.00 12.92  .    1    325
46
  ATOM  O  O    PHE A   66  . -10.333  12.822   5.345  1.00 12.92  .    1    326
46
  ATOM  C  CB   PHE A   66  .  -7.918  14.632   6.665  1.00  9.14  .    1    327
46
  ATOM  C  CG   PHE A   66  .  -6.535  14.916   6.134  1.00  9.14  .    1    328
46
  ATOM  C  CD1  PHE A   66  .  -6.029  14.226   5.077  1.00  9.14  .    1    329
46
  ATOM  C  CD2  PHE A   66  .  -5.728  15.856   6.781  1.00  9.14  .    1    330
46
  ATOM  C  CE1  PHE A   66  .  -4.761  14.517   4.572  1.00  9.14  .    1    331
46
  ATOM  C  CE2  PHE A   66  .  -4.461  16.138   6.301  1.00  9.14  .    1    332
46
  ATOM  C  CZ   PHE A   66  .  -3.981  15.445   5.223  1.00  9.14  .    1    333
47
  ATOM  N  N    GLN A   67  . -11.056  14.325   6.851  1.00 13.69  .    1    334
47
  ATOM  C  CA   GLN A   67  . -12.233  13.540   7.187  1.00 13.69  .    1    335
47
  ATOM  C  C    GLN A   67  . -13.206  13.454   6.044  1.00 13.69  .    1    336
47
  ATOM  O  O    GLN A   67  . -13.989  12.483   5.960  1.00 13.69  .    1    337
47
  ATOM  C  CB   GLN A   67  . -12.943  14.153   8.413  1.00 15.57  .    1    338
47
  ATOM  C  CG   GLN A   67  . -12.089  14.081   9.648  1.00 15.57  .    1    339
47
  ATOM  C  CD   GLN A   67  . -12.757  14.662  10.860  1.00 15.57  .    1    340
47
  ATOM  O  OE1  GLN A   67  . -12.483  14.202  12.028  1.00 15.57  .    1    341
47
  ATOM  N  NE2  GLN A   67  . -13.594  15.663  10.721  1.00 15.57  .    1    342
48
  ATOM  N  N    ASP A   68  . -13.200  14.395   5.130  1.00 14.91  .    1    343
48
  ATOM  C  CA   ASP A   68  . -14.011  14.378   3.914  1.00 14.91  .    1    344
48
  ATOM  C  C    ASP A   68  . -13.423  13.416   2.890  1.00 14.91  .    1    345
48
  ATOM  O  O    ASP A   68  . -14.141  12.877   2.043  1.00 14.91  .    1    346
48
  ATOM  C  CB   ASP A   68  . -14.088  15.770   3.267  1.00 15.80  .    1    347
48
  ATOM  C  CG   ASP A   68  . -14.956  16.718   4.042  1.00 15.80  .    1    348
48
  ATOM  O  OD1  ASP A   68  . -15.773  16.305   4.906  1.00 15.80  .    1    349
48
  ATOM  O  OD2  ASP A   68  . -14.851  17.960   3.835  1.00 15.80  .    1    350
49
  ATOM  N  N    ALA A   69  . -12.131  13.123   3.000  1.00 12.73  .    1    351
49
  ATOM  C  CA   ALA A   69  . -11.477  12.189   2.097  1.00 12.73  .    1    352
49
  ATOM  C  C    ALA A   69  . -11.737  10.771   2.465  1.00 12.73  .    1    353
49
  ATOM  O  O    ALA A   69  . -11.718   9.831   1.666  1.00 12.73  .    1    354
49
  ATOM  C  CB   ALA A   69  .  -9.954  12.456   2.172  1.00 12.47  .    1    355
50
  ATOM  N  N    MET A   70  . -11.959  10.521   3.776  1.00 14.05  .    1    356
50
  ATOM  C  CA   MET A   70  . -12.153   9.171   4.324  1.00 14.05  .    1    357
50
  ATOM  C  C    MET A   70  . -13.173   8.370   3.577  1.00 14.05  .    1    358
50
  ATOM  O  O    MET A   70  . -12.861   7.175   3.235  1.00 14.05  .    1    359
50
  ATOM  C  CB   MET A   70  . -12.556   9.203   5.826  1.00 14.54  .    1    360
50
  ATOM  C  CG   MET A   70  . -11.494   9.535   6.851  1.00 14.54  .    1    361
50
  ATOM  S  SD   MET A   70  . -10.073   8.400   6.727  1.00 14.54  .    1    362
50
  ATOM  C  CE   MET A   70  .  -8.843   9.467   7.563  1.00 14.54  .    1    363
51
  ATOM  N  N    ALA A   71  . -14.353   8.822   3.190  1.00 12.57  .    1    364
51
  ATOM  C  CA   ALA A   71  . -15.259   7.933   2.468  1.00 12.57  .    1    365
51
  ATOM  C  C    ALA A   71  . -14.665   7.430   1.188  1.00 12.57  .    1    366
51
  ATOM  O  O    ALA A   71  . -15.138   6.421   0.654  1.00 12.57  .    1    367
51
  ATOM  C  CB   ALA A   71  . -16.561   8.623   2.048  1.00 13.46  .    1    368
52
  ATOM  N  N    ASN A   72  . -13.710   8.158   0.607  1.00 14.29  .    1    369
52
  ATOM  C  CA   ASN A   72  . -13.119   7.740  -0.650  1.00 14.29  .    1    370
52
  ATOM  C  C    ASN A   72  . -11.717   7.207  -0.516  1.00 14.29  .    1    371
52
  ATOM  O  O    ASN A   72  . -11.062   6.912  -1.548  1.00 14.29  .    1    372
52
  ATOM  C  CB   ASN A   72  . -13.173   8.904  -1.669  1.00 15.19  .    1    373
52
  ATOM  C  CG   ASN A   72  . -14.590   9.241  -2.081  1.00 15.19  .    1    374
52
  ATOM  O  OD1  ASN A   72  . -15.403   8.356  -2.365  1.00 15.19  .    1    375
52
  ATOM  N  ND2  ASN A   72  . -14.937  10.502  -2.072  1.00 15.19  .    1    376
53
  ATOM  N  N    LEU A   73  . -11.246   7.050   0.732  1.00 16.66  .    1    377
53
  ATOM  C  CA   LEU A   73  .  -9.899   6.458   0.944  1.00 16.66  .    1    378
53
  ATOM  C  C    LEU A   73  . -10.019   4.951   1.152  1.00 16.66  .    1    379
53
  ATOM  O  O    LEU A   73  . -11.104   4.461   1.529  1.00 16.66  .    1    380
53
  ATOM  C  CB   LEU A   73  .  -9.215   7.086   2.138  1.00 14.10  .    1    381
53
  ATOM  C  CG   LEU A   73  .  -8.571   8.443   2.006  1.00 14.10  .    1    382
53
  ATOM  C  CD1  LEU A   73  .  -8.307   9.064   3.346  1.00 14.10  .    1    383
53
  ATOM  C  CD2  LEU A   73  .  -7.233   8.334   1.270  1.00 14.10  .    1    384
54
  ATOM  N  N    GLU A   74  .  -8.966   4.182   0.979  1.00 19.23  .    1    385
54
  ATOM  C  CA   GLU A   74  .  -9.013   2.733   1.171  1.00 19.23  .    1    386
54
  ATOM  C  C    GLU A   74  .  -8.850   2.288   2.613  1.00 19.23  .    1    387
54
  ATOM  O  O    GLU A   74  .  -9.404   1.258   3.018  1.00 19.23  .    1    388
54
  ATOM  C  CB   GLU A   74  .  -7.891   2.062   0.355  1.00 26.71  .    1    389
54
  ATOM  C  CG   GLU A   74  .  -8.312   1.914  -1.071  1.00 26.71  .    1    390
54
  ATOM  C  CD   GLU A   74  .  -7.372   2.622  -2.029  1.00 26.71  .    1    391
54
  ATOM  O  OE1  GLU A   74  .  -7.424   3.875  -2.166  1.00 26.71  .    1    392
54
  ATOM  O  OE2  GLU A   74  .  -6.568   1.864  -2.691  1.00 26.71  .    1    393
55
  ATOM  N  N    ALA A   75  .  -8.121   3.016   3.411  1.00 16.44  .    1    394
55
  ATOM  C  CA   ALA A   75  .  -7.850   2.704   4.807  1.00 16.44  .    1    395
55
  ATOM  C  C    ALA A   75  .  -8.421   3.805   5.682  1.00 16.44  .    1    396
55
  ATOM  O  O    ALA A   75  .  -8.458   4.937   5.216  1.00 16.44  .    1    397
55
  ATOM  C  CB   ALA A   75  .  -6.350   2.665   5.027  1.00 15.12  .    1    398
56
  ATOM  N  N    HIS A   76  .  -8.808   3.454   6.895  1.00 13.40  .    1    399
56
  ATOM  C  CA   HIS A   76  .  -9.394   4.419   7.836  1.00 13.40  .    1    400
56
  ATOM  C  C    HIS A   76  .  -8.357   4.948   8.812  1.00 13.40  .    1    401
56
  ATOM  O  O    HIS A   76  .  -7.393   4.274   9.159  1.00 13.40  .    1    402
56
  ATOM  C  CB   HIS A   76  . -10.549   3.755   8.595  1.00 12.73  .    1    403
56
  ATOM  C  CG   HIS A   76  . -11.120   4.590   9.702  1.00 12.73  .    1    404
56
  ATOM  N  ND1  HIS A   76  . -12.217   5.431   9.478  1.00 12.73  .    1    405
56
  ATOM  C  CD2  HIS A   76  . -10.754   4.769  10.992  1.00 12.73  .    1    406
56
  ATOM  C  CE1  HIS A   76  . -12.489   6.085  10.593  1.00 12.73  .    1    407
56
  ATOM  N  NE2  HIS A   76  . -11.622   5.699  11.515  1.00 12.73  .    1    408
57
  ATOM  N  N    GLY A   77  .  -8.573   6.189   9.256  1.00 11.14  .    1    409
57
  ATOM  C  CA   GLY A   77  .  -7.660   6.784  10.245  1.00 11.14  .    1    410
57
  ATOM  C  C    GLY A   77  .  -8.518   7.735  11.064  1.00 11.14  .    1    411
57
  ATOM  O  O    GLY A   77  .  -9.474   8.260  10.518  1.00 11.14  .    1    412
58
  ATOM  N  N    ASN A   78  .  -8.225   7.889  12.337  1.00 12.13  .    1    413
58
  ATOM  C  CA   ASN A   78  .  -8.978   8.773  13.219  1.00 12.13  .    1    414
58
  ATOM  C  C    ASN A   78  .  -8.154   9.992  13.449  1.00 12.13  .    1    415
58
  ATOM  O  O    ASN A   78  .  -6.920   9.898  13.591  1.00 12.13  .    1    416
58
  ATOM  C  CB   ASN A   78  .  -9.221   8.081  14.584  1.00 13.33  .    1    417
58
  ATOM  C  CG   ASN A   78  .  -9.981   6.805  14.441  1.00 13.33  .    1    418
58
  ATOM  O  OD1  ASN A   78  . -11.178   6.835  14.053  1.00 13.33  .    1    419
58
  ATOM  N  ND2  ASN A   78  .  -9.369   5.652  14.711  1.00 13.33  .    1    420
59
  ATOM  N  N    ILE A   79  .  -8.770  11.190  13.488  1.00 14.00  .    1    421
59
  ATOM  C  CA   ILE A   79  .  -7.975  12.423  13.681  1.00 14.00  .    1    422
59
  ATOM  C  C    ILE A   79  .  -8.503  13.309  14.765  1.00 14.00  .    1    423
59
  ATOM  O  O    ILE A   79  .  -9.671  13.608  14.718  1.00 14.00  .    1    424
59
  ATOM  C  CB   ILE A   79  .  -7.969  13.268  12.376  1.00 13.36  .    1    425
59
  ATOM  C  CG1  ILE A   79  .  -7.413  12.471  11.204  1.00 13.36  .    1    426
59
  ATOM  C  CG2  ILE A   79  .  -7.137  14.546  12.540  1.00 13.36  .    1    427
59
  ATOM  C  CD1  ILE A   79  .  -7.778  12.917   9.842  1.00 13.36  .    1    428
60
  ATOM  N  N    VAL A   80  .  -7.686  13.701  15.732  1.00 13.93  .    1    429
60
  ATOM  C  CA   VAL A   80  .  -8.151  14.598  16.786  1.00 13.93  .    1    430
60
  ATOM  C  C    VAL A   80  .  -7.221  15.792  16.713  1.00 13.93  .    1    431
60
  ATOM  O  O    VAL A   80  .  -6.116  15.673  16.170  1.00 13.93  .    1    432
60
  ATOM  C  CB   VAL A   80  .  -8.138  14.072  18.235  1.00 14.63  .    1    433
60
  ATOM  C  CG1  VAL A   80  .  -8.958  12.767  18.306  1.00 14.63  .    1    434
60
  ATOM  C  CG2  VAL A   80  .  -6.769  13.798  18.792  1.00 14.63  .    1    435
61
  ATOM  N  N    ILE A   81  .  -7.681  16.956  17.164  1.00 15.82  .    1    436
61
  ATOM  C  CA   ILE A   81  .  -6.824  18.135  17.079  1.00 15.82  .    1    437
61
  ATOM  C  C    ILE A   81  .  -6.610  18.785  18.426  1.00 15.82  .    1    438
61
  ATOM  O  O    ILE A   81  .  -7.414  18.660  19.347  1.00 15.82  .    1    439
61
  ATOM  C  CB   ILE A   81  .  -7.368  19.205  16.093  1.00 15.90  .    1    440
61
  ATOM  C  CG1  ILE A   81  .  -8.693  19.743  16.613  1.00 15.90  .    1    441
61
  ATOM  C  CG2  ILE A   81  .  -7.516  18.619  14.709  1.00 15.90  .    1    442
61
  ATOM  C  CD1  ILE A   81  .  -9.305  20.844  15.762  1.00 15.90  .    1    443
62
  ATOM  N  N    ASN A   82  .  -5.480  19.455  18.541  1.00 17.91  .    1    444
62
  ATOM  C  CA   ASN A   82  .  -5.041  20.196  19.686  1.00 17.91  .    1    445
62
  ATOM  C  C    ASN A   82  .  -5.413  19.588  21.011  1.00 17.91  .    1    446
62
  ATOM  O  O    ASN A   82  .  -5.991  20.248  21.883  1.00 17.91  .    1    447
62
  ATOM  C  CB   ASN A   82  .  -5.606  21.624  19.617  1.00 18.34  .    1    448
62
  ATOM  C  CG   ASN A   82  .  -4.939  22.445  18.533  1.00 18.34  .    1    449
62
  ATOM  O  OD1  ASN A   82  .  -4.002  22.006  17.869  1.00 18.34  .    1    450
62
  ATOM  N  ND2  ASN A   82  .  -5.456  23.658  18.314  1.00 18.34  .    1    451
63
  ATOM  N  N    ASP A   83  .  -5.001  18.348  21.217  1.00 18.75  .    1    452
63
  ATOM  C  CA   ASP A   83  .  -5.255  17.616  22.447  1.00 18.75  .    1    453
63
  ATOM  C  C    ASP A   83  .  -3.948  17.014  22.902  1.00 18.75  .    1    454
63
  ATOM  O  O    ASP A   83  .  -3.616  15.939  22.362  1.00 18.75  .    1    455
63
  ATOM  C  CB   ASP A   83  .  -6.265  16.499  22.159  1.00 22.36  .    1    456
63
  ATOM  C  CG   ASP A   83  .  -6.717  15.796  23.423  1.00 22.36  .    1    457
63
  ATOM  O  OD1  ASP A   83  .  -6.346  16.194  24.563  1.00 22.36  .    1    458
63
  ATOM  O  OD2  ASP A   83  .  -7.474  14.811  23.288  1.00 22.36  .    1    459
64
  ATOM  N  N    TRP A   84  .  -3.231  17.672  23.795  1.00 16.91  .    1    460
64
  ATOM  C  CA   TRP A   84  .  -1.939  17.152  24.251  1.00 16.91  .    1    461
64
  ATOM  C  C    TRP A   84  .  -2.011  15.803  24.927  1.00 16.91  .    1    462
64
  ATOM  O  O    TRP A   84  .  -1.199  14.893  24.702  1.00 16.91  .    1    463
64
  ATOM  C  CB   TRP A   84  .  -1.308  18.175  25.209  1.00 15.20  .    1    464
64
  ATOM  C  CG   TRP A   84  .  -0.858  19.428  24.515  1.00 15.20  .    1    465
64
  ATOM  C  CD1  TRP A   84  .  -1.478  20.642  24.534  1.00 15.20  .    1    466
64
  ATOM  C  CD2  TRP A   84  .   0.320  19.593  23.711  1.00 15.20  .    1    467
64
  ATOM  N  NE1  TRP A   84  .  -0.759  21.550  23.798  1.00 15.20  .    1    468
64
  ATOM  C  CE2  TRP A   84  .   0.357  20.913  23.262  1.00 15.20  .    1    469
64
  ATOM  C  CE3  TRP A   84  .   1.357  18.741  23.332  1.00 15.20  .    1    470
64
  ATOM  C  CZ2  TRP A   84  .   1.377  21.435  22.485  1.00 15.20  .    1    471
64
  ATOM  C  CZ3  TRP A   84  .   2.370  19.240  22.531  1.00 15.20  .    1    472
64
  ATOM  C  CH2  TRP A   84  .   2.376  20.566  22.109  1.00 15.20  .    1    473
65
  ATOM  N  N    ALA A   85  .  -3.038  15.578  25.737  1.00 17.99  .    1    474
65
  ATOM  C  CA   ALA A   85  .  -3.204  14.313  26.455  1.00 17.99  .    1    475
65
  ATOM  C  C    ALA A   85  .  -3.352  13.156  25.514  1.00 17.99  .    1    476
65
  ATOM  O  O    ALA A   85  .  -2.937  12.016  25.848  1.00 17.99  .    1    477
65
  ATOM  C  CB   ALA A   85  .  -4.400  14.389  27.408  1.00 16.57  .    1    478
66
  ATOM  N  N    ALA A   86  .  -3.826  13.360  24.287  1.00 18.31  .    1    479
66
  ATOM  C  CA   ALA A   86  .  -3.939  12.337  23.267  1.00 18.31  .    1    480
66
  ATOM  C  C    ALA A   86  .  -2.574  11.874  22.789  1.00 18.31  .    1    481
66
  ATOM  O  O    ALA A   86  .  -2.512  10.841  22.100  1.00 18.31  .    1    482
66
  ATOM  C  CB   ALA A   86  .  -4.728  12.885  22.069  1.00 18.24  .    1    483
67
  ATOM  N  N    LEU A   87  .  -1.501  12.579  23.096  1.00 17.70  .    1    484
67
  ATOM  C  CA   LEU A   87  .  -0.167  12.142  22.738  1.00 17.70  .    1    485
67
  ATOM  C  C    LEU A   87  .   0.451  11.114  23.656  1.00 17.70  .    1    486
67
  ATOM  O  O    LEU A   87  .   1.447  10.462  23.305  1.00 17.70  .    1    487
67
  ATOM  C  CB   LEU A   87  .   0.718  13.404  22.766  1.00 15.39  .    1    488
67
  ATOM  C  CG   LEU A   87  .   0.480  14.333  21.566  1.00 15.39  .    1    489
67
  ATOM  C  CD1  LEU A   87  .   1.621  15.332  21.528  1.00 15.39  .    1    490
67
  ATOM  C  CD2  LEU A   87  .   0.461  13.584  20.250  1.00 15.39  .    1    491
68
  ATOM  N  N    ALA A   88  .  -0.109  10.870  24.820  1.00 19.10  .    1    492
68
  ATOM  C  CA   ALA A   88  .   0.367   9.962  25.829  1.00 19.10  .    1    493
68
  ATOM  C  C    ALA A   88  .   0.764   8.595  25.294  1.00 19.10  .    1    494
68
  ATOM  O  O    ALA A   88  .   1.857   8.104  25.633  1.00 19.10  .    1    495
68
  ATOM  C  CB   ALA A   88  .  -0.720   9.735  26.878  1.00 18.33  .    1    496
69
  ATOM  N  N    ASP A   89  .  -0.045   8.014  24.430  1.00 20.80  .    1    497
69
  ATOM  C  CA   ASP A   89  .   0.287   6.696  23.869  1.00 20.80  .    1    498
69
  ATOM  C  C    ASP A   89  .   0.658   6.740  22.387  1.00 20.80  .    1    499
69
  ATOM  O  O    ASP A   89  .   0.505   5.743  21.656  1.00 20.80  .    1    500
69
  ATOM  C  CB   ASP A   89  .  -0.884   5.738  24.085  1.00 23.82  .    1    501
69
  ATOM  C  CG   ASP A   89  .  -2.162   6.205  23.460  1.00 23.82  .    1    502
69
  ATOM  O  OD1  ASP A   89  .  -2.461   7.427  23.375  1.00 23.82  .    1    503
69
  ATOM  O  OD2  ASP A   89  .  -2.915   5.295  23.037  1.00 23.82  .    1    504
70
  ATOM  N  N    ALA A   90  .   1.203   7.877  21.941  1.00 18.01  .    1    505
70
  ATOM  C  CA   ALA A   90  .   1.645   7.947  20.555  1.00 18.01  .    1    506
70
  ATOM  C  C    ALA A   90  .   2.977   7.238  20.432  1.00 18.01  .    1    507
70
  ATOM  O  O    ALA A   90  .   3.825   7.278  21.345  1.00 18.01  .    1    508
70
  ATOM  C  CB   ALA A   90  .   1.751   9.410  20.183  1.00 16.55  .    1    509
71
  ATOM  N  N    ASP A   91  .   3.198   6.600  19.282  1.00 16.64  .    1    510
71
  ATOM  C  CA   ASP A   91  .   4.454   5.902  19.002  1.00 16.64  .    1    511
71
  ATOM  C  C    ASP A   91  .   5.523   6.904  18.636  1.00 16.64  .    1    512
71
  ATOM  O  O    ASP A   91  .   6.679   6.823  19.021  1.00 16.64  .    1    513
71
  ATOM  C  CB   ASP A   91  .   4.305   4.943  17.833  1.00 16.11  .    1    514
71
  ATOM  C  CG   ASP A   91  .   3.267   3.896  18.087  1.00 16.11  .    1    515
71
  ATOM  O  OD1  ASP A   91  .   2.060   4.152  17.972  1.00 16.11  .    1    516
71
  ATOM  O  OD2  ASP A   91  .   3.629   2.741  18.401  1.00 16.11  .    1    517
72
  ATOM  N  N    VAL A   92  .   5.122   7.845  17.737  1.00 14.26  .    1    518
72
  ATOM  C  CA   VAL A   92  .   5.987   8.876  17.190  1.00 14.26  .    1    519
72
  ATOM  C  C    VAL A   92  .   5.302  10.218  17.192  1.00 14.26  .    1    520
72
  ATOM  O  O    VAL A   92  .   4.087  10.291  16.981  1.00 14.26  .    1    521
72
  ATOM  C  CB   VAL A   92  .   6.353   8.508  15.735  1.00 14.85  .    1    522
72
  ATOM  C  CG1  VAL A   92  .   7.366   9.526  15.228  1.00 14.85  .    1    523
72
  ATOM  C  CG2  VAL A   92  .   7.020   7.167  15.552  1.00 14.85  .    1    524
73
  ATOM  N  N    VAL A   93  .   6.049  11.248  17.518  1.00 13.74  .    1    525
73
  ATOM  C  CA   VAL A   93  .   5.523  12.619  17.471  1.00 13.74  .    1    526
73
  ATOM  C  C    VAL A   93  .   6.458  13.371  16.499  1.00 13.74  .    1    527
73
  ATOM  O  O    VAL A   93  .   7.700  13.262  16.667  1.00 13.74  .    1    528
73
  ATOM  C  CB   VAL A   93  .   5.415  13.349  18.790  1.00 11.60  .    1    529
73
  ATOM  C  CG1  VAL A   93  .   5.124  14.843  18.637  1.00 11.60  .    1    530
73
  ATOM  C  CG2  VAL A   93  .   4.246  12.805  19.623  1.00 11.60  .    1    531
74
  ATOM  N  N    ILE A   94  .   5.902  14.002  15.465  1.00 14.15  .    1    532
74
  ATOM  C  CA   ILE A   94  .   6.707  14.727  14.463  1.00 14.15  .    1    533
74
  ATOM  C  C    ILE A   94  .   6.546  16.218  14.626  1.00 14.15  .    1    534
74
  ATOM  O  O    ILE A   94  .   5.421  16.706  14.658  1.00 14.15  .    1    535
74
  ATOM  C  CB   ILE A   94  .   6.323  14.279  13.057  1.00 14.42  .    1    536
74
  ATOM  C  CG1  ILE A   94  .   6.625  12.810  12.898  1.00 14.42  .    1    537
74
  ATOM  C  CG2  ILE A   94  .   7.158  15.035  12.012  1.00 14.42  .    1    538
74
  ATOM  C  CD1  ILE A   94  .   6.045  12.053  11.796  1.00 14.42  .    1    539
75
  ATOM  N  N    SER A   95  .   7.638  16.935  14.848  1.00 14.68  .    1    540
75
  ATOM  C  CA   SER A   95  .   7.603  18.379  15.020  1.00 14.68  .    1    541
75
  ATOM  C  C    SER A   95  .   7.910  19.099  13.720  1.00 14.68  .    1    542
75
  ATOM  O  O    SER A   95  .   9.034  19.032  13.199  1.00 14.68  .    1    543
75
  ATOM  C  CB   SER A   95  .   8.611  18.827  16.065  1.00 15.09  .    1    544
75
  ATOM  O  OG   SER A   95  .   8.581  20.264  16.151  1.00 15.09  .    1    545
76
  ATOM  N  N    THR A   96  .   6.899  19.750  13.157  1.00 17.08  .    1    546
76
  ATOM  C  CA   THR A   96  .   7.051  20.448  11.889  1.00 17.08  .    1    547
76
  ATOM  C  C    THR A   96  .   6.632  21.910  11.998  1.00 17.08  .    1    548
76
  ATOM  O  O    THR A   96  .   6.267  22.546  10.994  1.00 17.08  .    1    549
76
  ATOM  C  CB   THR A   96  .   6.255  19.712  10.813  1.00 17.10  .    1    550
76
  ATOM  O  OG1  THR A   96  .   4.999  19.286  11.332  1.00 17.10  .    1    551
76
  ATOM  C  CG2  THR A   96  .   6.937  18.431  10.341  1.00 17.10  .    1    552
77
  ATOM  N  N    LEU A   97  .   6.690  22.491  13.163  1.00 16.74  .    1    553
77
  ATOM  C  CA   LEU A   97  .   6.356  23.869  13.434  1.00 16.74  .    1    554
77
  ATOM  C  C    LEU A   97  .   7.506  24.771  12.984  1.00 16.74  .    1    555
77
  ATOM  O  O    LEU A   97  .   8.661  24.340  12.857  1.00 16.74  .    1    556
77
  ATOM  C  CB   LEU A   97  .   6.038  24.090  14.919  1.00 14.44  .    1    557
77
  ATOM  C  CG   LEU A   97  .   7.133  23.875  15.957  1.00 14.44  .    1    558
77
  ATOM  C  CD1  LEU A   97  .   8.004  25.118  16.176  1.00 14.44  .    1    559
77
  ATOM  C  CD2  LEU A   97  .   6.518  23.491  17.280  1.00 14.44  .    1    560
78
  ATOM  N  N    GLY A   98  .   7.178  26.043  12.728  1.00 18.76  .    1    561
78
  ATOM  C  CA   GLY A   98  .   8.178  27.014  12.269  1.00 18.76  .    1    562
78
  ATOM  C  C    GLY A   98  .   7.468  28.113  11.489  1.00 18.76  .    1    563
78
  ATOM  O  O    GLY A   98  .   6.240  28.286  11.610  1.00 18.76  .    1    564
79
  ATOM  N  N    ASN A   99  .   8.240  28.923  10.804  1.00 18.93  .    1    565
79
  ATOM  C  CA   ASN A   99  .   7.633  30.025  10.020  1.00 18.93  .    1    566
79
  ATOM  C  C    ASN A   99  .   8.419  30.070   8.722  1.00 18.93  .    1    567
79
  ATOM  O  O    ASN A   99  .   9.517  30.624   8.669  1.00 18.93  .    1    568
79
  ATOM  C  CB   ASN A   99  .   7.718  31.308  10.784  1.00 19.67  .    1    569
79
  ATOM  C  CG   ASN A   99  .   7.016  32.473  10.118  1.00 19.67  .    1    570
79
  ATOM  O  OD1  ASN A   99  .   6.502  32.388   9.001  1.00 19.67  .    1    571
79
  ATOM  N  ND2  ASN A   99  .   6.987  33.612  10.796  1.00 19.67  .    1    572
80
  ATOM  N  N    ILE A  100  .   7.917  29.468   7.663  1.00 22.08  .    1    573
80
  ATOM  C  CA   ILE A  100  .   8.621  29.435   6.385  1.00 22.08  .    1    574
80
  ATOM  C  C    ILE A  100  .   8.887  30.811   5.825  1.00 22.08  .    1    575
80
  ATOM  O  O    ILE A  100  .   9.852  30.985   5.026  1.00 22.08  .    1    576
80
  ATOM  C  CB   ILE A  100  .   7.824  28.588   5.349  1.00 20.00  .    1    577
80
  ATOM  C  CG1  ILE A  100  .   8.699  28.192   4.145  1.00 20.00  .    1    578
80
  ATOM  C  CG2  ILE A  100  .   6.596  29.340   4.868  1.00 20.00  .    1    579
80
  ATOM  C  CD1  ILE A  100  .   9.961  27.382   4.503  1.00 20.00  .    1    580
81
  ATOM  N  N    LYS A  101  .   8.156  31.867   6.198  1.00 29.28  .    1    581
81
  ATOM  C  CA   LYS A  101  .   8.414  33.216   5.745  1.00 29.28  .    1    582
81
  ATOM  C  C    LYS A  101  .   9.809  33.636   6.189  1.00 29.28  .    1    583
81
  ATOM  O  O    LYS A  101  .  10.418  34.434   5.494  1.00 29.28  .    1    584
81
  ATOM  C  CB   LYS A  101  .   7.468  34.273   6.277  1.00 31.95  .    1    585
81
  ATOM  C  CG   LYS A  101  .   6.004  34.033   5.958  1.00 31.95  .    1    586
81
  ATOM  C  CD   LYS A  101  .   5.260  35.385   6.132  1.00 31.95  .    1    587
82
  ATOM  N  N    LEU A  102  .  10.371  33.145   7.253  1.00 35.39  .    1    588
82
  ATOM  C  CA   LEU A  102  .  11.710  33.497   7.675  1.00 35.39  .    1    589
82
  ATOM  C  C    LEU A  102  .  12.731  32.773   6.837  1.00 35.39  .    1    590
82
  ATOM  O  O    LEU A  102  .  13.918  33.116   6.953  1.00 35.39  .    1    591
82
  ATOM  C  CB   LEU A  102  .  11.901  33.187   9.163  1.00 32.10  .    1    592
82
  ATOM  C  CG   LEU A  102  .  11.131  34.141  10.081  1.00 32.10  .    1    593
82
  ATOM  C  CD1  LEU A  102  .  11.213  33.701  11.529  1.00 32.10  .    1    594
82
  ATOM  C  CD2  LEU A  102  .  11.687  35.550   9.962  1.00 32.10  .    1    595
83
  ATOM  N  N    GLN A  103  .  12.401  31.803   6.012  1.00 43.85  .    1    596
83
  ATOM  C  CA   GLN A  103  .  13.364  31.157   5.148  1.00 43.85  .    1    597
83
  ATOM  C  C    GLN A  103  .  13.273  31.806   3.752  1.00 43.85  .    1    598
83
  ATOM  O  O    GLN A  103  .  14.235  31.884   3.000  1.00 43.85  .    1    599
83
  ATOM  C  CB   GLN A  103  .  13.124  29.675   4.927  1.00 46.31  .    1    600
83
  ATOM  C  CG   GLN A  103  .  13.256  28.789   6.164  1.00 46.31  .    1    601
83
  ATOM  C  CD   GLN A  103  .  14.658  28.760   6.756  1.00 46.31  .    1    602
83
  ATOM  O  OE1  GLN A  103  .  15.620  28.995   5.846  1.00 46.31  .    1    603
83
  ATOM  N  NE2  GLN A  103  .  14.877  28.536   7.956  1.00 46.31  .    1    604
84
  ATOM  N  N    GLN A  104  .  12.069  32.254   3.392  1.00 50.58  .    1    605
84
  ATOM  C  CA   GLN A  104  .  11.832  32.836   2.068  1.00 50.58  .    1    606
84
  ATOM  C  C    GLN A  104  .  12.714  34.027   1.858  1.00 50.58  .    1    607
84
  ATOM  O  O    GLN A  104  .  12.669  35.018   2.591  1.00 50.58  .    1    608
84
  ATOM  C  CB   GLN A  104  .  10.331  33.172   1.926  1.00 52.63  .    1    609
84
  ATOM  C  CG   GLN A  104  .   9.469  31.904   1.888  1.00 52.63  .    1    610
84
  ATOM  C  CD   GLN A  104  .   7.979  32.117   1.857  1.00 52.63  .    1    611
84
  ATOM  O  OE1  GLN A  104  .   7.464  33.245   1.928  1.00 52.63  .    1    612
84
  ATOM  N  NE2  GLN A  104  .   7.168  31.036   1.762  1.00 52.63  .    1    613
92
  ATOM  N  N    PHE A  112  .  17.887  28.759   9.554  1.00 47.51  .    1    614
92
  ATOM  C  CA   PHE A  112  .  18.664  29.377  10.568  1.00 47.51  .    1    615
92
  ATOM  C  C    PHE A  112  .  18.224  30.763  10.982  1.00 47.51  .    1    616
92
  ATOM  O  O    PHE A  112  .  18.290  31.066  12.199  1.00 47.51  .    1    617
92
  ATOM  C  CB   PHE A  112  .  20.163  29.572  10.137  1.00 50.55  .    1    618
92
  ATOM  C  CG   PHE A  112  .  20.974  29.066  11.331  1.00 50.55  .    1    619
92
  ATOM  C  CD1  PHE A  112  .  20.900  29.697  12.557  1.00 50.55  .    1    620
92
  ATOM  C  CD2  PHE A  112  .  21.727  27.918  11.179  1.00 50.55  .    1    621
92
  ATOM  C  CE1  PHE A  112  .  21.569  29.175  13.640  1.00 50.55  .    1    622
92
  ATOM  C  CE2  PHE A  112  .  22.413  27.401  12.259  1.00 50.55  .    1    623
92
  ATOM  C  CZ   PHE A  112  .  22.333  28.040  13.484  1.00 50.55  .    1    624
93
  ATOM  N  N    ALA A  113  .  17.692  31.650  10.112  1.00 40.84  .    1    625
93
  ATOM  C  CA   ALA A  113  .  17.208  32.971  10.606  1.00 40.84  .    1    626
93
  ATOM  C  C    ALA A  113  .  15.879  32.757  11.361  1.00 40.84  .    1    627
93
  ATOM  O  O    ALA A  113  .  15.364  33.530  12.172  1.00 40.84  .    1    628
93
  ATOM  C  CB   ALA A  113  .  16.960  33.932   9.480  1.00 41.98  .    1    629
94
  ATOM  N  N    GLU A  114  .  15.317  31.568  11.110  1.00 30.01  .    1    630
94
  ATOM  C  CA   GLU A  114  .  14.160  31.011  11.683  1.00 30.01  .    1    631
94
  ATOM  C  C    GLU A  114  .  14.409  30.660  13.137  1.00 30.01  .    1    632
94
  ATOM  O  O    GLU A  114  .  13.445  30.522  13.898  1.00 30.01  .    1    633
94
  ATOM  C  CB   GLU A  114  .  13.760  29.723  10.934  1.00 26.48  .    1    634
94
  ATOM  C  CG   GLU A  114  .  12.269  29.496  11.000  1.00 26.48  .    1    635
94
  ATOM  C  CD   GLU A  114  .  11.794  28.301  10.232  1.00 26.48  .    1    636
94
  ATOM  O  OE1  GLU A  114  .  12.463  27.905   9.260  1.00 26.48  .    1    637
94
  ATOM  O  OE2  GLU A  114  .  10.748  27.743  10.613  1.00 26.48  .    1    638
95
  ATOM  N  N    LEU A  115  .  15.657  30.563  13.570  1.00 24.94  .    1    639
95
  ATOM  C  CA   LEU A  115  .  16.042  30.232  14.925  1.00 24.94  .    1    640
95
  ATOM  C  C    LEU A  115  .  15.361  31.098  15.963  1.00 24.94  .    1    641
95
  ATOM  O  O    LEU A  115  .  14.905  30.543  17.005  1.00 24.94  .    1    642
95
  ATOM  C  CB   LEU A  115  .  17.565  30.309  15.128  1.00 24.32  .    1    643
95
  ATOM  C  CG   LEU A  115  .  18.148  29.860  16.469  1.00 24.32  .    1    644
95
  ATOM  C  CD1  LEU A  115  .  17.677  28.465  16.829  1.00 24.32  .    1    645
95
  ATOM  C  CD2  LEU A  115  .  19.673  29.851  16.435  1.00 24.32  .    1    646
96
  ATOM  N  N    LYS A  116  .  15.201  32.411  15.787  1.00 23.59  .    1    647
96
  ATOM  C  CA   LYS A  116  .  14.524  33.259  16.772  1.00 23.59  .    1    648
96
  ATOM  C  C    LYS A  116  .  13.071  32.842  16.940  1.00 23.59  .    1    649
96
  ATOM  O  O    LYS A  116  .  12.497  32.937  18.017  1.00 23.59  .    1    650
96
  ATOM  C  CB   LYS A  116  .  14.530  34.729  16.388  1.00 31.77  .    1    651
96
  ATOM  C  CG   LYS A  116  .  13.892  35.041  15.031  1.00 31.77  .    1    652
96
  ATOM  C  CD   LYS A  116  .  13.480  36.497  14.896  1.00 31.77  .    1    653
96
  ATOM  C  CE   LYS A  116  .  13.115  36.916  13.489  1.00 31.77  .    1    654
96
  ATOM  N  NZ   LYS A  116  .  14.281  37.148  12.548  1.00 31.77  .    1    655
97
  ATOM  N  N    PHE A  117  .  12.442  32.377  15.892  1.00 19.82  .    1    656
97
  ATOM  C  CA   PHE A  117  .  11.081  31.906  15.921  1.00 19.82  .    1    657
97
  ATOM  C  C    PHE A  117  .  10.974  30.542  16.566  1.00 19.82  .    1    658
97
  ATOM  O  O    PHE A  117  .  10.405  30.392  17.649  1.00 19.82  .    1    659
97
  ATOM  C  CB   PHE A  117  .  10.502  31.796  14.468  1.00 16.68  .    1    660
97
  ATOM  C  CG   PHE A  117  .   9.037  31.408  14.493  1.00 16.68  .    1    661
97
  ATOM  C  CD1  PHE A  117  .   8.067  32.367  14.583  1.00 16.68  .    1    662
97
  ATOM  C  CD2  PHE A  117  .   8.661  30.089  14.453  1.00 16.68  .    1    663
97
  ATOM  C  CE1  PHE A  117  .   6.738  32.011  14.624  1.00 16.68  .    1    664
97
  ATOM  C  CE2  PHE A  117  .   7.334  29.731  14.530  1.00 16.68  .    1    665
97
  ATOM  C  CZ   PHE A  117  .   6.353  30.688  14.579  1.00 16.68  .    1    666
98
  ATOM  N  N    THR A  118  .  11.560  29.534  15.892  1.00 18.65  .    1    667
98
  ATOM  C  CA   THR A  118  .  11.404  28.166  16.433  1.00 18.65  .    1    668
98
  ATOM  C  C    THR A  118  .  11.940  28.003  17.831  1.00 18.65  .    1    669
98
  ATOM  O  O    THR A  118  .  11.297  27.274  18.632  1.00 18.65  .    1    670
98
  ATOM  C  CB   THR A  118  .  12.020  27.135  15.506  1.00 18.19  .    1    671
98
  ATOM  O  OG1  THR A  118  .  13.312  27.605  15.172  1.00 18.19  .    1    672
98
  ATOM  C  CG2  THR A  118  .  11.167  26.988  14.259  1.00 18.19  .    1    673
99
  ATOM  N  N    SER A  119  .  13.025  28.635  18.227  1.00 21.00  .    1    674
99
  ATOM  C  CA   SER A  119  .  13.564  28.499  19.588  1.00 21.00  .    1    675
99
  ATOM  C  C    SER A  119  .  12.621  29.117  20.595  1.00 21.00  .    1    676
99
  ATOM  O  O    SER A  119  .  12.573  28.649  21.761  1.00 21.00  .    1    677
99
  ATOM  C  CB   SER A  119  .  14.946  29.123  19.706  1.00 20.94  .    1    678
99
  ATOM  O  OG   SER A  119  .  14.953  30.510  19.799  1.00 20.94  .    1    679
100
  ATOM  N  N    SER A  120  .  11.828  30.102  20.189  1.00 21.90  .    1    680
100
  ATOM  C  CA   SER A  120  .  10.825  30.723  21.035  1.00 21.90  .    1    681
100
  ATOM  C  C    SER A  120  .   9.696  29.742  21.310  1.00 21.90  .    1    682
100
  ATOM  O  O    SER A  120  .   9.057  29.809  22.379  1.00 21.90  .    1    683
100
  ATOM  C  CB   SER A  120  .  10.251  31.961  20.344  1.00 20.78  .    1    684
100
  ATOM  O  OG   SER A  120  .  11.181  33.039  20.297  1.00 20.78  .    1    685
101
  ATOM  N  N    MET A  121  .   9.454  28.772  20.435  1.00 22.12  .    1    686
101
  ATOM  C  CA   MET A  121  .   8.386  27.814  20.589  1.00 22.12  .    1    687
101
  ATOM  C  C    MET A  121  .   8.707  26.547  21.361  1.00 22.12  .    1    688
101
  ATOM  O  O    MET A  121  .   7.784  25.951  21.957  1.00 22.12  .    1    689
101
  ATOM  C  CB   MET A  121  .   7.930  27.382  19.166  1.00 22.16  .    1    690
101
  ATOM  C  CG   MET A  121  .   7.444  28.557  18.340  1.00 22.16  .    1    691
101
  ATOM  S  SD   MET A  121  .   6.155  29.486  19.181  1.00 22.16  .    1    692
101
  ATOM  C  CE   MET A  121  .   5.998  30.842  18.017  1.00 22.16  .    1    693
102
  ATOM  N  N    VAL A  122  .   9.959  26.114  21.355  1.00 24.35  .    1    694
102
  ATOM  C  CA   VAL A  122  .  10.352  24.874  22.032  1.00 24.35  .    1    695
102
  ATOM  C  C    VAL A  122  .  10.075  24.809  23.527  1.00 24.35  .    1    696
102
  ATOM  O  O    VAL A  122  .   9.694  23.724  24.020  1.00 24.35  .    1    697
102
  ATOM  C  CB   VAL A  122  .  11.851  24.624  21.799  1.00 24.02  .    1    698
102
  ATOM  C  CG1  VAL A  122  .  12.321  23.365  22.532  1.00 24.02  .    1    699
102
  ATOM  C  CG2  VAL A  122  .  12.121  24.437  20.335  1.00 24.02  .    1    700
103
  ATOM  N  N    GLN A  123  .  10.204  25.840  24.337  1.00 26.97  .    1    701
103
  ATOM  C  CA   GLN A  123  .   9.926  25.733  25.753  1.00 26.97  .    1    702
103
  ATOM  C  C    GLN A  123  .   8.490  25.283  25.986  1.00 26.97  .    1    703
103
  ATOM  O  O    GLN A  123  .   8.326  24.262  26.677  1.00 26.97  .    1    704
103
  ATOM  C  CB   GLN A  123  .  10.099  27.036  26.515  1.00 37.17  .    1    705
103
  ATOM  C  CG   GLN A  123  .   9.798  26.779  28.032  1.00 37.17  .    1    706
103
  ATOM  C  CD   GLN A  123  .  11.070  26.258  28.709  1.00 37.17  .    1    707
103
  ATOM  O  OE1  GLN A  123  .  11.208  25.130  29.239  1.00 37.17  .    1    708
103
  ATOM  N  NE2  GLN A  123  .  12.067  27.177  28.696  1.00 37.17  .    1    709
104
  ATOM  N  N    SER A  124  .   7.506  25.990  25.443  1.00 23.99  .    1    710
104
  ATOM  C  CA   SER A  124  .   6.105  25.600  25.693  1.00 23.99  .    1    711
104
  ATOM  C  C    SER A  124  .   5.709  24.292  25.023  1.00 23.99  .    1    712
104
  ATOM  O  O    SER A  124  .   5.029  23.471  25.635  1.00 23.99  .    1    713
104
  ATOM  C  CB   SER A  124  .   5.159  26.721  25.247  1.00 24.17  .    1    714
104
  ATOM  O  OG   SER A  124  .   5.252  26.914  23.839  1.00 24.17  .    1    715
105
  ATOM  N  N    VAL A  125  .   6.117  24.074  23.789  1.00 21.26  .    1    716
105
  ATOM  C  CA   VAL A  125  .   5.801  22.826  23.092  1.00 21.26  .    1    717
105
  ATOM  C  C    VAL A  125  .   6.474  21.674  23.830  1.00 21.26  .    1    718
105
  ATOM  O  O    VAL A  125  .   5.859  20.631  24.059  1.00 21.26  .    1    719
105
  ATOM  C  CB   VAL A  125  .   6.254  22.856  21.633  1.00 20.01  .    1    720
105
  ATOM  C  CG1  VAL A  125  .   6.017  21.499  20.971  1.00 20.01  .    1    721
105
  ATOM  C  CG2  VAL A  125  .   5.512  23.931  20.869  1.00 20.01  .    1    722
106
  ATOM  N  N    GLY A  126  .   7.741  21.855  24.194  1.00 21.38  .    1    723
106
  ATOM  C  CA   GLY A  126  .   8.495  20.859  24.919  1.00 21.38  .    1    724
106
  ATOM  C  C    GLY A  126  .   7.873  20.523  26.275  1.00 21.38  .    1    725
106
  ATOM  O  O    GLY A  126  .   7.759  19.335  26.626  1.00 21.38  .    1    726
107
  ATOM  N  N    THR A  127  .   7.474  21.528  27.039  1.00 20.76  .    1    727
107
  ATOM  C  CA   THR A  127  .   6.877  21.271  28.334  1.00 20.76  .    1    728
107
  ATOM  C  C    THR A  127  .   5.556  20.565  28.183  1.00 20.76  .    1    729
107
  ATOM  O  O    THR A  127  .   5.308  19.602  28.944  1.00 20.76  .    1    730
107
  ATOM  C  CB   THR A  127  .   6.674  22.596  29.091  1.00 21.34  .    1    731
107
  ATOM  O  OG1  THR A  127  .   7.966  23.222  29.110  1.00 21.34  .    1    732
107
  ATOM  C  CG2  THR A  127  .   6.178  22.386  30.494  1.00 21.34  .    1    733
108
  ATOM  N  N    ASN A  128  .   4.684  20.928  27.279  1.00 20.62  .    1    734
108
  ATOM  C  CA   ASN A  128  .   3.403  20.244  27.093  1.00 20.62  .    1    735
108
  ATOM  C  C    ASN A  128  .   3.627  18.791  26.685  1.00 20.62  .    1    736
108
  ATOM  O  O    ASN A  128  .   2.924  17.867  27.097  1.00 20.62  .    1    737
108
  ATOM  C  CB   ASN A  128  .   2.584  20.951  26.008  1.00 21.93  .    1    738
108
  ATOM  C  CG   ASN A  128  .   2.068  22.322  26.430  1.00 21.93  .    1    739
108
  ATOM  O  OD1  ASN A  128  .   1.662  22.503  27.586  1.00 21.93  .    1    740
108
  ATOM  N  ND2  ASN A  128  .   2.095  23.309  25.530  1.00 21.93  .    1    741
109
  ATOM  N  N    LEU A  129  .   4.640  18.565  25.855  1.00 21.44  .    1    742
109
  ATOM  C  CA   LEU A  129  .   4.999  17.241  25.375  1.00 21.44  .    1    743
109
  ATOM  C  C    LEU A  129  .   5.432  16.356  26.539  1.00 21.44  .    1    744
109
  ATOM  O  O    LEU A  129  .   4.903  15.243  26.667  1.00 21.44  .    1    745
109
  ATOM  C  CB   LEU A  129  .   6.067  17.345  24.273  1.00 20.82  .    1    746
109
  ATOM  C  CG   LEU A  129  .   6.243  16.116  23.376  1.00 20.82  .    1    747
109
  ATOM  C  CD1  LEU A  129  .   4.923  15.681  22.737  1.00 20.82  .    1    748
109
  ATOM  C  CD2  LEU A  129  .   7.288  16.358  22.300  1.00 20.82  .    1    749
110
  ATOM  N  N    LYS A  130  .   6.293  16.841  27.396  1.00 24.55  .    1    750
110
  ATOM  C  CA   LYS A  130  .   6.737  16.132  28.576  1.00 24.55  .    1    751
110
  ATOM  C  C    LYS A  130  .   5.565  15.842  29.522  1.00 24.55  .    1    752
110
  ATOM  O  O    LYS A  130  .   5.301  14.725  29.977  1.00 24.55  .    1    753
110
  ATOM  C  CB   LYS A  130  .   7.743  16.992  29.303  1.00 29.68  .    1    754
110
  ATOM  C  CG   LYS A  130  .   8.391  16.318  30.494  1.00 29.68  .    1    755
110
  ATOM  C  CD   LYS A  130  .   8.636  17.373  31.564  1.00 29.68  .    1    756
110
  ATOM  C  CE   LYS A  130  .   9.691  18.391  31.165  1.00 29.68  .    1    757
110
  ATOM  N  NZ   LYS A  130  .   9.518  19.655  31.997  1.00 29.68  .    1    758
111
  ATOM  N  N    GLU A  131  .   4.761  16.861  29.806  1.00 25.30  .    1    759
111
  ATOM  C  CA   GLU A  131  .   3.598  16.743  30.646  1.00 25.30  .    1    760
111
  ATOM  C  C    GLU A  131  .   2.524  15.861  30.102  1.00 25.30  .    1    761
111
  ATOM  O  O    GLU A  131  .   1.733  15.329  30.907  1.00 25.30  .    1    762
111
  ATOM  C  CB   GLU A  131  .   2.990  18.133  30.871  1.00 30.04  .    1    763
111
  ATOM  C  CG   GLU A  131  .   3.864  19.119  31.612  1.00 30.04  .    1    764
111
  ATOM  C  CD   GLU A  131  .   4.107  18.750  33.059  1.00 30.04  .    1    765
111
  ATOM  O  OE1  GLU A  131  .   3.348  17.914  33.617  1.00 30.04  .    1    766
111
  ATOM  O  OE2  GLU A  131  .   5.062  19.300  33.663  1.00 30.04  .    1    767
112
  ATOM  N  N    SER A  132  .   2.396  15.570  28.815  1.00 21.06  .    1    768
112
  ATOM  C  CA   SER A  132  .   1.336  14.739  28.307  1.00 21.06  .    1    769
112
  ATOM  C  C    SER A  132  .   1.510  13.279  28.639  1.00 21.06  .    1    770
112
  ATOM  O  O    SER A  132  .   0.540  12.532  28.435  1.00 21.06  .    1    771
112
  ATOM  C  CB   SER A  132  .   1.242  14.778  26.757  1.00 19.69  .    1    772
112
  ATOM  O  OG   SER A  132  .   2.453  14.248  26.238  1.00 19.69  .    1    773
113
  ATOM  N  N    GLY A  133  .   2.723  12.873  29.019  1.00 18.32  .    1    774
113
  ATOM  C  CA   GLY A  133  .   2.987  11.491  29.340  1.00 18.32  .    1    775
113
  ATOM  C  C    GLY A  133  .   3.550  10.724  28.165  1.00 18.32  .    1    776
113
  ATOM  O  O    GLY A  133  .   3.722   9.496  28.203  1.00 18.32  .    1    777
114
  ATOM  N  N    PHE A  134  .   3.824  11.462  27.089  1.00 15.79  .    1    778
114
  ATOM  C  CA   PHE A  134  .   4.372  10.885  25.868  1.00 15.79  .    1    779
114
  ATOM  C  C    PHE A  134  .   5.709  10.231  26.173  1.00 15.79  .    1    780
114
  ATOM  O  O    PHE A  134  .   6.525  10.857  26.864  1.00 15.79  .    1    781
114
  ATOM  C  CB   PHE A  134  .   4.552  11.992  24.830  1.00  8.99  .    1    782
114
  ATOM  C  CG   PHE A  134  .   5.330  11.574  23.622  1.00  8.99  .    1    783
114
  ATOM  C  CD1  PHE A  134  .   4.787  10.693  22.725  1.00  8.99  .    1    784
114
  ATOM  C  CD2  PHE A  134  .   6.604  12.096  23.423  1.00  8.99  .    1    785
114
  ATOM  C  CE1  PHE A  134  .   5.543  10.295  21.625  1.00  8.99  .    1    786
114
  ATOM  C  CE2  PHE A  134  .   7.332  11.731  22.288  1.00  8.99  .    1    787
114
  ATOM  C  CZ   PHE A  134  .   6.773  10.840  21.425  1.00  8.99  .    1    788
115
  ATOM  N  N    HIS A  135  .   5.956   9.052  25.625  1.00 17.99  .    1    789
115
  ATOM  C  CA   HIS A  135  .   7.252   8.424  25.911  1.00 17.99  .    1    790
115
  ATOM  C  C    HIS A  135  .   7.743   7.686  24.691  1.00 17.99  .    1    791
115
  ATOM  O  O    HIS A  135  .   8.492   6.721  24.861  1.00 17.99  .    1    792
115
  ATOM  C  CB   HIS A  135  .   7.150   7.471  27.126  1.00 21.87  .    1    793
115
  ATOM  C  CG   HIS A  135  .   5.951   6.582  27.065  1.00 21.87  .    1    794
115
  ATOM  N  ND1  HIS A  135  .   4.711   6.964  27.546  1.00 21.87  .    1    795
115
  ATOM  C  CD2  HIS A  135  .   5.783   5.332  26.566  1.00 21.87  .    1    796
115
  ATOM  C  CE1  HIS A  135  .   3.839   5.988  27.348  1.00 21.87  .    1    797
115
  ATOM  N  NE2  HIS A  135  .   4.457   4.983  26.748  1.00 21.87  .    1    798
116
  ATOM  N  N    GLY A  136  .   7.309   8.098  23.512  1.00 15.57  .    1    799
116
  ATOM  C  CA   GLY A  136  .   7.748   7.431  22.278  1.00 15.57  .    1    800
116
  ATOM  C  C    GLY A  136  .   8.946   8.179  21.745  1.00 15.57  .    1    801
116
  ATOM  O  O    GLY A  136  .   9.595   8.878  22.524  1.00 15.57  .    1    802
117
  ATOM  N  N    VAL A  137  .   9.143   8.135  20.433  1.00 14.35  .    1    803
117
  ATOM  C  CA   VAL A  137  .  10.261   8.856  19.797  1.00 14.35  .    1    804
117
  ATOM  C  C    VAL A  137  .   9.781  10.169  19.199  1.00 14.35  .    1    805
117
  ATOM  O  O    VAL A  137  .   8.720  10.250  18.599  1.00 14.35  .    1    806
117
  ATOM  C  CB   VAL A  137  .  10.932   7.993  18.714  1.00 12.98  .    1    807
117
  ATOM  C  CG1  VAL A  137  .  12.078   8.667  18.003  1.00 12.98  .    1    808
117
  ATOM  C  CG2  VAL A  137  .  11.516   6.737  19.416  1.00 12.98  .    1    809
118
  ATOM  N  N    LEU A  138  .  10.578  11.216  19.397  1.00 14.34  .    1    810
118
  ATOM  C  CA   LEU A  138  .  10.292  12.542  18.879  1.00 14.34  .    1    811
118
  ATOM  C  C    LEU A  138  .  11.162  12.808  17.665  1.00 14.34  .    1    812
118
  ATOM  O  O    LEU A  138  .  12.392  12.715  17.755  1.00 14.34  .    1    813
118
  ATOM  C  CB   LEU A  138  .  10.578  13.609  19.940  1.00 15.22  .    1    814
118
  ATOM  C  CG   LEU A  138  .  10.393  15.080  19.554  1.00 15.22  .    1    815
118
  ATOM  C  CD1  LEU A  138  .   8.936  15.373  19.300  1.00 15.22  .    1    816
118
  ATOM  C  CD2  LEU A  138  .  10.882  16.030  20.632  1.00 15.22  .    1    817
119
  ATOM  N  N    VAL A  139  .  10.531  13.088  16.509  1.00 14.58  .    1    818
119
  ATOM  C  CA   VAL A  139  .  11.259  13.365  15.282  1.00 14.58  .    1    819
119
  ATOM  C  C    VAL A  139  .  11.088  14.829  14.945  1.00 14.58  .    1    820
119
  ATOM  O  O    VAL A  139  .   9.967  15.316  14.749  1.00 14.58  .    1    821
119
  ATOM  C  CB   VAL A  139  .  10.742  12.497  14.136  1.00 14.13  .    1    822
119
  ATOM  C  CG1  VAL A  139  .  11.593  12.682  12.883  1.00 14.13  .    1    823
119
  ATOM  C  CG2  VAL A  139  .  10.724  11.021  14.531  1.00 14.13  .    1    824
120
  ATOM  N  N    VAL A  140  .  12.163  15.607  14.916  1.00 16.38  .    1    825
120
  ATOM  C  CA   VAL A  140  .  12.146  17.034  14.672  1.00 16.38  .    1    826
120
  ATOM  C  C    VAL A  140  .  12.501  17.373  13.242  1.00 16.38  .    1    827
120
  ATOM  O  O    VAL A  140  .  13.424  16.808  12.664  1.00 16.38  .    1    828
120
  ATOM  C  CB   VAL A  140  .  13.144  17.749  15.605  1.00 15.61  .    1    829
120
  ATOM  C  CG1  VAL A  140  .  13.151  19.232  15.462  1.00 15.61  .    1    830
120
  ATOM  C  CG2  VAL A  140  .  12.816  17.389  17.089  1.00 15.61  .    1    831
121
  ATOM  N  N    ILE A  141  .  11.732  18.287  12.658  1.00 15.41  .    1    832
121
  ATOM  C  CA   ILE A  141  .  11.951  18.769  11.293  1.00 15.41  .    1    833
121
  ATOM  C  C    ILE A  141  .  12.242  20.271  11.362  1.00 15.41  .    1    834
121
  ATOM  O  O    ILE A  141  .  13.065  20.751  10.597  1.00 15.41  .    1    835
121
  ATOM  C  CB   ILE A  141  .  10.738  18.513  10.400  1.00 14.83  .    1    836
121
  ATOM  C  CG1  ILE A  141  .  10.659  17.041  10.026  1.00 14.83  .    1    837
121
  ATOM  C  CG2  ILE A  141  .  10.802  19.330   9.099  1.00 14.83  .    1    838
121
  ATOM  C  CD1  ILE A  141  .   9.609  16.658   9.031  1.00 14.83  .    1    839
122
  ATOM  N  N    SER A  142  .  11.613  20.957  12.314  1.00 14.74  .    1    840
122
  ATOM  C  CA   SER A  142  .  11.769  22.397  12.501  1.00 14.74  .    1    841
122
  ATOM  C  C    SER A  142  .  13.201  22.859  12.330  1.00 14.74  .    1    842
122
  ATOM  O  O    SER A  142  .  14.068  22.233  12.947  1.00 14.74  .    1    843
122
  ATOM  C  CB   SER A  142  .  11.274  22.755  13.926  1.00 14.02  .    1    844
122
  ATOM  O  OG   SER A  142  .   9.938  22.292  14.064  1.00 14.02  .    1    845
123
  ATOM  N  N    ASN A  143  .  13.471  23.911  11.522  1.00 16.44  .    1    846
123
  ATOM  C  CA   ASN A  143  .  14.829  24.401  11.307  1.00 16.44  .    1    847
123
  ATOM  C  C    ASN A  143  .  15.201  25.521  12.261  1.00 16.44  .    1    848
123
  ATOM  O  O    ASN A  143  .  14.352  26.265  12.773  1.00 16.44  .    1    849
123
  ATOM  C  CB   ASN A  143  .  14.980  24.936   9.885  1.00 17.52  .    1    850
123
  ATOM  C  CG   ASN A  143  .  15.387  23.877   8.917  1.00 17.52  .    1    851
123
  ATOM  O  OD1  ASN A  143  .  16.029  22.907   9.297  1.00 17.52  .    1    852
123
  ATOM  N  ND2  ASN A  143  .  15.036  24.047   7.654  1.00 17.52  .    1    853
124
  ATOM  N  N    PRO A  144  .  16.504  25.656  12.561  1.00 18.63   1   1    854
124
  ATOM  C  CA   PRO A  144  .  17.584  24.800  12.125  1.00 18.63   1   1    855
124
  ATOM  C  C    PRO A  144  .  17.519  23.456  12.857  1.00 18.63   1   1    856
124
  ATOM  O  O    PRO A  144  .  17.755  23.390  14.077  1.00 18.63   1   1    857
124
  ATOM  C  CB   PRO A  144  .  18.867  25.568  12.462  1.00 17.49   1   1    858
124
  ATOM  C  CG   PRO A  144  .  18.461  26.471  13.577  1.00 17.49   1   1    859
124
  ATOM  C  CD   PRO A  144  .  16.973  26.695  13.498  1.00 17.49   1   1    860
125
  ATOM  N  N    VAL A  145  .  17.193  22.389  12.145  1.00 19.51  .    1    861
125
  ATOM  C  CA   VAL A  145  .  17.000  21.039  12.679  1.00 19.51  .    1    862
125
  ATOM  C  C    VAL A  145  .  18.002  20.587  13.686  1.00 19.51  .    1    863
125
  ATOM  O  O    VAL A  145  .  17.585  20.160  14.824  1.00 19.51  .    1    864
125
  ATOM  C  CB   VAL A  145  .  16.884  20.085  11.463  1.00 18.63  .    1    865
125
  ATOM  C  CG1  VAL A  145  .  18.193  19.754  10.830  1.00 18.63  .    1    866
125
  ATOM  C  CG2  VAL A  145  .  16.161  18.831  11.954  1.00 18.63  .    1    867
126
  ATOM  N  N    ASP A  146  .  19.295  20.664  13.503  1.00 18.93  .    1    868
126
  ATOM  C  CA   ASP A  146  .  20.221  20.205  14.558  1.00 18.93  .    1    869
126
  ATOM  C  C    ASP A  146  .  20.065  20.970  15.833  1.00 18.93  .    1    870
126
  ATOM  O  O    ASP A  146  .  19.954  20.319  16.869  1.00 18.93  .    1    871
126
  ATOM  C  CB   ASP A  146  .  21.673  20.302  14.061  1.00 18.80  .    1    872
126
  ATOM  C  CG   ASP A  146  .  21.817  19.444  12.852  1.00 18.80  .    1    873
126
  ATOM  O  OD1  ASP A  146  .  21.775  18.200  12.931  1.00 18.80  .    1    874
126
  ATOM  O  OD2  ASP A  146  .  21.895  20.010  11.731  1.00 18.80  .    1    875
127
  ATOM  N  N    VAL A  147  .  20.038  22.281  15.823  1.00 18.73  .    1    876
127
  ATOM  C  CA   VAL A  147  .  19.909  23.056  17.054  1.00 18.73  .    1    877
127
  ATOM  C  C    VAL A  147  .  18.541  22.855  17.680  1.00 18.73  .    1    878
127
  ATOM  O  O    VAL A  147  .  18.509  22.661  18.923  1.00 18.73  .    1    879
127
  ATOM  C  CB   VAL A  147  .  20.122  24.548  16.822  1.00 18.20  .    1    880
127
  ATOM  C  CG1  VAL A  147  .  20.051  25.364  18.110  1.00 18.20  .    1    881
127
  ATOM  C  CG2  VAL A  147  .  21.498  24.752  16.217  1.00 18.20  .    1    882
128
  ATOM  N  N    ILE A  148  .  17.467  22.846  16.938  1.00 18.26  .    1    883
128
  ATOM  C  CA   ILE A  148  .  16.144  22.632  17.556  1.00 18.26  .    1    884
128
  ATOM  C  C    ILE A  148  .  15.998  21.252  18.111  1.00 18.26  .    1    885
128
  ATOM  O  O    ILE A  148  .  15.385  21.064  19.164  1.00 18.26  .    1    886
128
  ATOM  C  CB   ILE A  148  .  15.012  22.909  16.537  1.00 16.19  .    1    887
128
  ATOM  C  CG1  ILE A  148  .  15.121  24.361  16.043  1.00 16.19  .    1    888
128
  ATOM  C  CG2  ILE A  148  .  13.655  22.711  17.144  1.00 16.19  .    1    889
128
  ATOM  C  CD1  ILE A  148  .  15.134  25.398  17.163  1.00 16.19  .    1    890
129
  ATOM  N  N    THR A  149  .  16.587  20.244  17.452  1.00 18.58  .    1    891
129
  ATOM  C  CA   THR A  149  .  16.533  18.889  18.027  1.00 18.58  .    1    892
129
  ATOM  C  C    THR A  149  .  17.173  18.926  19.404  1.00 18.58  .    1    893
129
  ATOM  O  O    THR A  149  .  16.619  18.409  20.410  1.00 18.58  .    1    894
129
  ATOM  C  CB   THR A  149  .  17.232  17.886  17.104  1.00 17.23  .    1    895
129
  ATOM  O  OG1  THR A  149  .  16.593  17.916  15.835  1.00 17.23  .    1    896
129
  ATOM  C  CG2  THR A  149  .  17.123  16.460  17.590  1.00 17.23  .    1    897
130
  ATOM  N  N    ALA A  150  .  18.342  19.521  19.558  1.00 19.52  .    1    898
130
  ATOM  C  CA   ALA A  150  .  19.043  19.624  20.825  1.00 19.52  .    1    899
130
  ATOM  C  C    ALA A  150  .  18.254  20.383  21.863  1.00 19.52  .    1    900
130
  ATOM  O  O    ALA A  150  .  18.171  19.909  23.027  1.00 19.52  .    1    901
130
  ATOM  C  CB   ALA A  150  .  20.360  20.330  20.574  1.00 17.81  .    1    902
131
  ATOM  N  N    LEU A  151  .  17.627  21.499  21.540  1.00 21.08  .    1    903
131
  ATOM  C  CA   LEU A  151  .  16.856  22.232  22.546  1.00 21.08  .    1    904
131
  ATOM  C  C    LEU A  151  .  15.631  21.452  22.973  1.00 21.08  .    1    905
131
  ATOM  O  O    LEU A  151  .  15.231  21.554  24.133  1.00 21.08  .    1    906
131
  ATOM  C  CB   LEU A  151  .  16.397  23.600  22.063  1.00 21.39  .    1    907
131
  ATOM  C  CG   LEU A  151  .  17.477  24.635  21.766  1.00 21.39  .    1    908
131
  ATOM  C  CD1  LEU A  151  .  16.869  25.805  21.010  1.00 21.39  .    1    909
131
  ATOM  C  CD2  LEU A  151  .  18.153  25.165  23.024  1.00 21.39  .    1    910
132
  ATOM  N  N    PHE A  152  .  15.041  20.667  22.085  1.00 21.88  .    1    911
132
  ATOM  C  CA   PHE A  152  .  13.891  19.848  22.433  1.00 21.88  .    1    912
132
  ATOM  C  C    PHE A  152  .  14.347  18.808  23.449  1.00 21.88  .    1    913
132
  ATOM  O  O    PHE A  152  .  13.717  18.661  24.475  1.00 21.88  .    1    914
132
  ATOM  C  CB   PHE A  152  .  13.280  19.119  21.231  1.00 21.44  .    1    915
132
  ATOM  C  CG   PHE A  152  .  12.017  19.750  20.705  1.00 21.44  .    1    916
132
  ATOM  C  CD1  PHE A  152  .  10.910  19.902  21.505  1.00 21.44  .    1    917
132
  ATOM  C  CD2  PHE A  152  .  11.937  20.212  19.379  1.00 21.44  .    1    918
132
  ATOM  C  CE1  PHE A  152  .   9.752  20.473  21.017  1.00 21.44  .    1    919
132
  ATOM  C  CE2  PHE A  152  .  10.790  20.786  18.877  1.00 21.44  .    1    920
132
  ATOM  C  CZ   PHE A  152  .   9.683  20.910  19.702  1.00 21.44  .    1    921
133
  ATOM  N  N    GLN A  153  .  15.491  18.170  23.161  1.00 23.32  .    1    922
133
  ATOM  C  CA   GLN A  153  .  16.023  17.170  24.117  1.00 23.32  .    1    923
133
  ATOM  C  C    GLN A  153  .  16.236  17.836  25.457  1.00 23.32  .    1    924
133
  ATOM  O  O    GLN A  153  .  15.885  17.298  26.520  1.00 23.32  .    1    925
133
  ATOM  C  CB   GLN A  153  .  17.273  16.536  23.577  1.00 23.27  .    1    926
133
  ATOM  C  CG   GLN A  153  .  17.759  15.245  24.238  1.00 23.27  .    1    927
133
  ATOM  C  CD   GLN A  153  .  18.517  15.548  25.525  1.00 23.27  .    1    928
133
  ATOM  O  OE1  GLN A  153  .  19.440  16.375  25.530  1.00 23.27  .    1    929
133
  ATOM  N  NE2  GLN A  153  .  18.128  14.900  26.619  1.00 23.27  .    1    930
134
  ATOM  N  N    HIS A  154  .  16.788  19.031  25.450  1.00 25.64  .    1    931
134
  ATOM  C  CA   HIS A  154  .  17.057  19.818  26.641  1.00 25.64  .    1    932
134
  ATOM  C  C    HIS A  154  .  15.823  20.223  27.413  1.00 25.64  .    1    933
134
  ATOM  O  O    HIS A  154  .  15.833  20.182  28.683  1.00 25.64  .    1    934
134
  ATOM  C  CB   HIS A  154  .  17.837  21.084  26.156  1.00 26.92  .    1    935
134
  ATOM  C  CG   HIS A  154  .  18.208  21.967  27.310  1.00 26.92  .    1    936
134
  ATOM  N  ND1  HIS A  154  .  19.323  21.713  28.091  1.00 26.92  .    1    937
134
  ATOM  C  CD2  HIS A  154  .  17.618  23.051  27.836  1.00 26.92  .    1    938
134
  ATOM  C  CE1  HIS A  154  .  19.407  22.603  29.048  1.00 26.92  .    1    939
134
  ATOM  N  NE2  HIS A  154  .  18.381  23.428  28.929  1.00 26.92  .    1    940
135
  ATOM  N  N    VAL A  155  .  14.731  20.657  26.812  1.00 25.75  .    1    941
135
  ATOM  C  CA   VAL A  155  .  13.516  21.071  27.515  1.00 25.75  .    1    942
135
  ATOM  C  C    VAL A  155  .  12.690  19.889  27.967  1.00 25.75  .    1    943
135
  ATOM  O  O    VAL A  155  .  12.184  19.882  29.084  1.00 25.75  .    1    944
135
  ATOM  C  CB   VAL A  155  .  12.658  21.982  26.596  1.00 24.83  .    1    945
135
  ATOM  C  CG1  VAL A  155  .  11.360  22.442  27.211  1.00 24.83  .    1    946
135
  ATOM  C  CG2  VAL A  155  .  13.495  23.214  26.257  1.00 24.83  .    1    947
136
  ATOM  N  N    THR A  156  .  12.523  18.879  27.119  1.00 25.96  .    1    948
136
  ATOM  C  CA   THR A  156  .  11.674  17.745  27.504  1.00 25.96  .    1    949
136
  ATOM  C  C    THR A  156  .  12.322  16.893  28.538  1.00 25.96  .    1    950
136
  ATOM  O  O    THR A  156  .  11.643  16.242  29.348  1.00 25.96  .    1    951
136
  ATOM  C  CB   THR A  156  .  11.344  16.845  26.287  1.00 24.43  .    1    952
136
  ATOM  O  OG1  THR A  156  .  12.573  16.344  25.775  1.00 24.43  .    1    953
136
  ATOM  C  CG2  THR A  156  .  10.602  17.673  25.230  1.00 24.43  .    1    954
137
  ATOM  N  N    GLY A  157  .  13.652  16.781  28.460  1.00 24.40  .    1    955
137
  ATOM  C  CA   GLY A  157  .  14.366  15.914  29.388  1.00 24.40  .    1    956
137
  ATOM  C  C    GLY A  157  .  14.312  14.471  28.938  1.00 24.40  .    1    957
137
  ATOM  O  O    GLY A  157  .  14.747  13.581  29.688  1.00 24.40  .    1    958
138
  ATOM  N  N    PHE A  158  .  13.806  14.199  27.744  1.00 22.34  .    1    959
138
  ATOM  C  CA   PHE A  158  .  13.739  12.828  27.228  1.00 22.34  .    1    960
138
  ATOM  C  C    PHE A  158  .  15.158  12.353  26.971  1.00 22.34  .    1    961
138
  ATOM  O  O    PHE A  158  .  16.065  13.146  26.687  1.00 22.34  .    1    962
138
  ATOM  C  CB   PHE A  158  .  12.921  12.789  25.951  1.00 21.59  .    1    963
138
  ATOM  C  CG   PHE A  158  .  11.470  13.174  26.074  1.00 21.59  .    1    964
138
  ATOM  C  CD1  PHE A  158  .  10.805  13.093  27.271  1.00 21.59  .    1    965
138
  ATOM  C  CD2  PHE A  158  .  10.749  13.577  24.962  1.00 21.59  .    1    966
138
  ATOM  C  CE1  PHE A  158  .   9.462  13.434  27.385  1.00 21.59  .    1    967
138
  ATOM  C  CE2  PHE A  158  .   9.420  13.900  25.039  1.00 21.59  .    1    968
138
  ATOM  C  CZ   PHE A  158  .   8.755  13.842  26.259  1.00 21.59  .    1    969
139
  ATOM  N  N    PRO A  159  .  15.381  11.061  27.021  1.00 21.79  .    1    970
139
  ATOM  C  CA   PRO A  159  .  16.719  10.547  26.735  1.00 21.79  .    1    971
139
  ATOM  C  C    PRO A  159  .  17.090  10.976  25.349  1.00 21.79  .    1    972
139
  ATOM  O  O    PRO A  159  .  16.258  10.873  24.434  1.00 21.79  .    1    973
139
  ATOM  C  CB   PRO A  159  .  16.645   9.053  26.943  1.00 21.43  .    1    974
139
  ATOM  C  CG   PRO A  159  .  15.213   8.769  27.244  1.00 21.43  .    1    975
139
  ATOM  C  CD   PRO A  159  .  14.415  10.030  27.339  1.00 21.43  .    1    976
140
  ATOM  N  N    ALA A  160  .  18.333  11.361  25.097  1.00 20.80  .    1    977
140
  ATOM  C  CA   ALA A  160  .  18.797  11.779  23.780  1.00 20.80  .    1    978
140
  ATOM  C  C    ALA A  160  .  18.540  10.760  22.698  1.00 20.80  .    1    979
140
  ATOM  O  O    ALA A  160  .  18.346  11.155  21.529  1.00 20.80  .    1    980
140
  ATOM  C  CB   ALA A  160  .  20.281  12.070  23.871  1.00 20.60  .    1    981
141
  ATOM  N  N    HIS A  161  .  18.460   9.466  22.968  1.00 19.97  .    1    982
141
  ATOM  C  CA   HIS A  161  .  18.171   8.477  21.918  1.00 19.97  .    1    983
141
  ATOM  C  C    HIS A  161  .  16.710   8.441  21.528  1.00 19.97  .    1    984
141
  ATOM  O  O    HIS A  161  .  16.345   7.735  20.580  1.00 19.97  .    1    985
141
  ATOM  C  CB   HIS A  161  .  18.620   7.082  22.365  1.00 18.88  .    1    986
141
  ATOM  C  CG   HIS A  161  .  17.942   6.531  23.572  1.00 18.88  .    1    987
141
  ATOM  N  ND1  HIS A  161  .  16.882   5.654  23.471  1.00 18.88  .    1    988
141
  ATOM  C  CD2  HIS A  161  .  18.165   6.711  24.889  1.00 18.88  .    1    989
141
  ATOM  C  CE1  HIS A  161  .  16.485   5.321  24.709  1.00 18.88  .    1    990
141
  ATOM  N  NE2  HIS A  161  .  17.232   5.968  25.571  1.00 18.88  .    1    991
142
  ATOM  N  N    LYS A  162  .  15.840   9.127  22.264  1.00 19.24  .    1    992
142
  ATOM  C  CA   LYS A  162  .  14.446   9.210  21.921  1.00 19.24  .    1    993
142
  ATOM  C  C    LYS A  162  .  14.109  10.489  21.147  1.00 19.24  .    1    994
142
  ATOM  O  O    LYS A  162  .  12.962  10.698  20.760  1.00 19.24  .    1    995
142
  ATOM  C  CB   LYS A  162  .  13.610   9.265  23.192  1.00 21.69  .    1    996
142
  ATOM  C  CG   LYS A  162  .  13.693   7.989  24.000  1.00 21.69  .    1    997
142
  ATOM  C  CD   LYS A  162  .  12.729   6.934  23.552  1.00 21.69  .    1    998
142
  ATOM  C  CE   LYS A  162  .  11.979   6.358  24.764  1.00 21.69  .    1    999
142
  ATOM  N  NZ   LYS A  162  .  11.154   5.184  24.217  1.00 21.69  .    1   1000
143
  ATOM  N  N    VAL A  163  .  15.051  11.406  21.000  1.00 17.20  .    1   1001
143
  ATOM  C  CA   VAL A  163  .  14.887  12.659  20.313  1.00 17.20  .    1   1002
143
  ATOM  C  C    VAL A  163  .  15.866  12.775  19.166  1.00 17.20  .    1   1003
143
  ATOM  O  O    VAL A  163  .  17.075  12.946  19.377  1.00 17.20  .    1   1004
143
  ATOM  C  CB   VAL A  163  .  15.175  13.866  21.236  1.00 15.42  .    1   1005
143
  ATOM  C  CG1  VAL A  163  .  14.873  15.158  20.482  1.00 15.42  .    1   1006
143
  ATOM  C  CG2  VAL A  163  .  14.324  13.805  22.467  1.00 15.42  .    1   1007
144
  ATOM  N  N    ILE A  164  .  15.359  12.684  17.934  1.00 16.62  .    1   1008
144
  ATOM  C  CA   ILE A  164  .  16.192  12.750  16.743  1.00 16.62  .    1   1009
144
  ATOM  C  C    ILE A  164  .  15.629  13.735  15.708  1.00 16.62  .    1   1010
144
  ATOM  O  O    ILE A  164  .  14.500  14.191  15.818  1.00 16.62  .    1   1011
144
  ATOM  C  CB   ILE A  164  .  16.313  11.367  16.074  1.00 17.07  .    1   1012
144
  ATOM  C  CG1  ILE A  164  .  14.906  10.776  15.918  1.00 17.07  .    1   1013
144
  ATOM  C  CG2  ILE A  164  .  17.166  10.406  16.867  1.00 17.07  .    1   1014
144
  ATOM  C  CD1  ILE A  164  .  14.955   9.472  15.106  1.00 17.07  .    1   1015
145
  ATOM  N  N    GLY A  165  .  16.439  14.082  14.720  1.00 15.16  .    1   1016
145
  ATOM  C  CA   GLY A  165  .  16.022  15.024  13.679  1.00 15.16  .    1   1017
145
  ATOM  C  C    GLY A  165  .  16.206  14.458  12.309  1.00 15.16  .    1   1018
145
  ATOM  O  O    GLY A  165  .  17.087  13.620  12.093  1.00 15.16  .    1   1019
146
  ATOM  N  N    THR A  166  .  15.428  14.906  11.315  1.00 14.48  .    1   1020
146
  ATOM  C  CA   THR A  166  .  15.615  14.397   9.942  1.00 14.48  .    1   1021
146
  ATOM  C  C    THR A  166  .  17.031  14.701   9.470  1.00 14.48  .    1   1022
146
  ATOM  O  O    THR A  166  .  17.599  13.949   8.657  1.00 14.48  .    1   1023
146
  ATOM  C  CB   THR A  166  .  14.604  14.998   8.971  1.00 13.28  .    1   1024
146
  ATOM  O  OG1  THR A  166  .  14.565  16.417   9.161  1.00 13.28  .    1   1025
146
  ATOM  C  CG2  THR A  166  .  13.208  14.423   9.234  1.00 13.28  .    1   1026
147
  ATOM  N  N    GLY A  167  .  17.588  15.820   9.891  1.00 16.09  .    1   1027
147
  ATOM  C  CA   GLY A  167  .  18.945  16.232   9.555  1.00 16.09  .    1   1028
147
  ATOM  C  C    GLY A  167  .  19.325  16.018   8.133  1.00 16.09  .    1   1029
147
  ATOM  O  O    GLY A  167  .  18.556  16.460   7.255  1.00 16.09  .    1   1030
148
  ATOM  N  N    THR A  168  .  20.430  15.353   7.795  1.00 16.82  .    1   1031
148
  ATOM  C  CA   THR A  168  .  20.798  15.228   6.382  1.00 16.82  .    1   1032
148
  ATOM  C  C    THR A  168  .  20.209  14.035   5.705  1.00 16.82  .    1   1033
148
  ATOM  O  O    THR A  168  .  20.705  13.637   4.620  1.00 16.82  .    1   1034
148
  ATOM  C  CB   THR A  168  .  22.326  15.186   6.210  1.00 15.86  .    1   1035
148
  ATOM  O  OG1  THR A  168  .  22.806  14.088   6.955  1.00 15.86  .    1   1036
148
  ATOM  C  CG2  THR A  168  .  22.959  16.461   6.744  1.00 15.86  .    1   1037
149
  ATOM  N  N    LEU A  169  .  19.090  13.490   6.165  1.00 17.11  .    1   1038
149
  ATOM  C  CA   LEU A  169  .  18.444  12.381   5.425  1.00 17.11  .    1   1039
149
  ATOM  C  C    LEU A  169  .  17.881  12.996   4.137  1.00 17.11  .    1   1040
149
  ATOM  O  O    LEU A  169  .  17.789  12.291   3.141  1.00 17.11  .    1   1041
149
  ATOM  C  CB   LEU A  169  .  17.374  11.679   6.241  1.00 14.41  .    1   1042
149
  ATOM  C  CG   LEU A  169  .  16.645  10.447   5.669  1.00 14.41  .    1   1043
149
  ATOM  C  CD1  LEU A  169  .  17.624   9.347   5.284  1.00 14.41  .    1   1044
149
  ATOM  C  CD2  LEU A  169  .  15.652   9.895   6.662  1.00 14.41  .    1   1045
150
  ATOM  N  N    LEU A  170  .  17.485  14.270   4.168  1.00 17.73  .    1   1046
150
  ATOM  C  CA   LEU A  170  .  16.964  14.974   3.028  1.00 17.73  .    1   1047
150
  ATOM  C  C    LEU A  170  .  18.114  15.333   2.098  1.00 17.73  .    1   1048
150
  ATOM  O  O    LEU A  170  .  18.076  15.016   0.908  1.00 17.73  .    1   1049
150
  ATOM  C  CB   LEU A  170  .  16.250  16.255   3.450  1.00 17.39  .    1   1050
150
  ATOM  C  CG   LEU A  170  .  15.789  17.213   2.334  1.00 17.39  .    1   1051
150
  ATOM  C  CD1  LEU A  170  .  14.854  16.493   1.356  1.00 17.39  .    1   1052
150
  ATOM  C  CD2  LEU A  170  .  15.116  18.413   2.934  1.00 17.39  .    1   1053
151
  ATOM  N  N    ASP A  171  .  19.180  15.892   2.672  1.00 18.59  .    1   1054
151
  ATOM  C  CA   ASP A  171  .  20.379  16.230   1.915  1.00 18.59  .    1   1055
151
  ATOM  C  C    ASP A  171  .  20.948  15.045   1.199  1.00 18.59  .    1   1056
151
  ATOM  O  O    ASP A  171  .  21.343  15.177   0.025  1.00 18.59  .    1   1057
151
  ATOM  C  CB   ASP A  171  .  21.452  16.747   2.857  1.00 21.17  .    1   1058
151
  ATOM  C  CG   ASP A  171  .  20.931  17.941   3.594  1.00 21.17  .    1   1059
151
  ATOM  O  OD1  ASP A  171  .  20.810  19.014   2.943  1.00 21.17  .    1   1060
151
  ATOM  O  OD2  ASP A  171  .  20.573  17.939   4.750  1.00 21.17  .    1   1061
152
  ATOM  N  N    THR A  172  .  20.977  13.881   1.864  1.00 15.32  .    1   1062
152
  ATOM  C  CA   THR A  172  .  21.467  12.658   1.204  1.00 15.32  .    1   1063
152
  ATOM  C  C    THR A  172  .  20.555  12.244   0.076  1.00 15.32  .    1   1064
152
  ATOM  O  O    THR A  172  .  21.042  11.799  -0.989  1.00 15.32  .    1   1065
152
  ATOM  C  CB   THR A  172  .  21.546  11.514   2.243  1.00 13.44  .    1   1066
152
  ATOM  O  OG1  THR A  172  .  22.409  11.977   3.240  1.00 13.44  .    1   1067
152
  ATOM  C  CG2  THR A  172  .  22.054  10.235   1.633  1.00 13.44  .    1   1068
153
  ATOM  N  N    ALA A  173  .  19.246  12.428   0.213  1.00 14.27  .    1   1069
153
  ATOM  C  CA   ALA A  173  .  18.295  12.059  -0.833  1.00 14.27  .    1   1070
153
  ATOM  C  C    ALA A  173  .  18.466  12.983  -2.046  1.00 14.27  .    1   1071
153
  ATOM  O  O    ALA A  173  .  18.173  12.553  -3.177  1.00 14.27  .    1   1072
153
  ATOM  C  CB   ALA A  173  .  16.880  12.113  -0.339  1.00 14.30  .    1   1073
154
  ATOM  N  N    ARG A  174  .  18.914  14.207  -1.853  1.00 16.09  .    1   1074
154
  ATOM  C  CA   ARG A  174  .  19.165  15.167  -2.967  1.00 16.09  .    1   1075
154
  ATOM  C  C    ARG A  174  .  20.431  14.765  -3.708  1.00 16.09  .    1   1076
154
  ATOM  O  O    ARG A  174  .  20.530  14.798  -4.928  1.00 16.09  .    1   1077
154
  ATOM  C  CB   ARG A  174  .  19.307  16.544  -2.372  1.00 14.80  .    1   1078
154
  ATOM  C  CG   ARG A  174  .  17.926  17.080  -2.024  1.00 14.80  .    1   1079
154
  ATOM  C  CD   ARG A  174  .  18.018  18.472  -1.418  1.00 14.80  .    1   1080
154
  ATOM  N  NE   ARG A  174  .  16.604  18.928  -1.230  1.00 14.80  .    1   1081
154
  ATOM  C  CZ   ARG A  174  .  16.284  19.810  -0.310  1.00 14.80  .    1   1082
154
  ATOM  N  NH1  ARG A  174  .  17.251  20.330   0.440  1.00 14.80  .    1   1083
154
  ATOM  N  NH2  ARG A  174  .  14.999  20.152  -0.138  1.00 14.80  .    1   1084
155
  ATOM  N  N    MET A  175  .  21.402  14.270  -2.930  1.00 18.56  .    1   1085
155
  ATOM  C  CA   MET A  175  .  22.671  13.745  -3.436  1.00 18.56  .    1   1086
155
  ATOM  C  C    MET A  175  .  22.351  12.510  -4.244  1.00 18.56  .    1   1087
155
  ATOM  O  O    MET A  175  .  22.749  12.386  -5.408  1.00 18.56  .    1   1088
155
  ATOM  C  CB   MET A  175  .  23.634  13.374  -2.337  1.00 19.35  .    1   1089
155
  ATOM  C  CG   MET A  175  .  24.957  12.776  -2.785  1.00 19.35  .    1   1090
155
  ATOM  S  SD   MET A  175  .  24.881  10.959  -2.974  1.00 19.35  .    1   1091
155
  ATOM  C  CE   MET A  175  .  24.889  10.468  -1.238  1.00 19.35  .    1   1092
156
  ATOM  N  N    GLN A  176  .  21.561  11.599  -3.735  1.00 18.45  .    1   1093
156
  ATOM  C  CA   GLN A  176  .  21.231  10.407  -4.517  1.00 18.45  .    1   1094
156
  ATOM  C  C    GLN A  176  .  20.474  10.769  -5.780  1.00 18.45  .    1   1095
156
  ATOM  O  O    GLN A  176  .  20.690  10.115  -6.805  1.00 18.45  .    1   1096
156
  ATOM  C  CB   GLN A  176  .  20.419   9.438  -3.690  1.00 18.61  .    1   1097
156
  ATOM  C  CG   GLN A  176  .  21.094   9.075  -2.353  1.00 18.61  .    1   1098
156
  ATOM  C  CD   GLN A  176  .  20.133   8.244  -1.519  1.00 18.61  .    1   1099
156
  ATOM  O  OE1  GLN A  176  .  19.520   8.736  -0.585  1.00 18.61  .    1   1100
156
  ATOM  N  NE2  GLN A  176  .  19.952   6.999  -1.900  1.00 18.61  .    1   1101
157
  ATOM  N  N    ARG A  177  .  19.590  11.762  -5.750  1.00 19.91  .    1   1102
157
  ATOM  C  CA   ARG A  177  .  18.847  12.192  -6.919  1.00 19.91  .    1   1103
157
  ATOM  C  C    ARG A  177  .  19.823  12.731  -7.967  1.00 19.91  .    1   1104
157
  ATOM  O  O    ARG A  177  .  19.743  12.297  -9.101  1.00 19.91  .    1   1105
157
  ATOM  C  CB   ARG A  177  .  17.846  13.311  -6.614  1.00 21.28  .    1   1106
157
  ATOM  C  CG   ARG A  177  .  17.284  13.986  -7.848  1.00 21.28  .    1   1107
157
  ATOM  C  CD   ARG A  177  .  16.350  15.127  -7.577  1.00 21.28  .    1   1108
157
  ATOM  N  NE   ARG A  177  .  16.958  16.249  -6.895  1.00 21.28  .    1   1109
157
  ATOM  C  CZ   ARG A  177  .  17.798  17.108  -7.444  1.00 21.28  .    1   1110
157
  ATOM  N  NH1  ARG A  177  .  18.163  16.932  -8.695  1.00 21.28  .    1   1111
157
  ATOM  N  NH2  ARG A  177  .  18.271  18.139  -6.735  1.00 21.28  .    1   1112
158
  ATOM  N  N    ALA A  178  .  20.713  13.624  -7.541  1.00 19.56  .    1   1113
158
  ATOM  C  CA   ALA A  178  .  21.711  14.215  -8.424  1.00 19.56  .    1   1114
158
  ATOM  C  C    ALA A  178  .  22.598  13.140  -8.996  1.00 19.56  .    1   1115
158
  ATOM  O  O    ALA A  178  .  22.741  13.075 -10.226  1.00 19.56  .    1   1116
158
  ATOM  C  CB   ALA A  178  .  22.568  15.248  -7.707  1.00 19.24  .    1   1117
159
  ATOM  N  N    VAL A  179  .  23.146  12.238  -8.169  1.00 21.48  .    1   1118
159
  ATOM  C  CA   VAL A  179  .  23.978  11.159  -8.752  1.00 21.48  .    1   1119
159
  ATOM  C  C    VAL A  179  .  23.148  10.237  -9.615  1.00 21.48  .    1   1120
159
  ATOM  O  O    VAL A  179  .  23.660   9.647 -10.604  1.00 21.48  .    1   1121
159
  ATOM  C  CB   VAL A  179  .  24.726  10.371  -7.694  1.00 19.71  .    1   1122
159
  ATOM  C  CG1  VAL A  179  .  25.537   9.221  -8.335  1.00 19.71  .    1   1123
159
  ATOM  C  CG2  VAL A  179  .  25.697  11.249  -6.946  1.00 19.71  .    1   1124
160
  ATOM  N  N    GLY A  180  .  21.875  10.067  -9.288  1.00 23.38  .    1   1125
160
  ATOM  C  CA   GLY A  180  .  20.999   9.203 -10.060  1.00 23.38  .    1   1126
160
  ATOM  C  C    GLY A  180  .  20.787   9.747 -11.458  1.00 23.38  .    1   1127
160
  ATOM  O  O    GLY A  180  .  20.854   8.993 -12.431  1.00 23.38  .    1   1128
161
  ATOM  N  N    GLU A  181  .  20.535  11.042 -11.565  1.00 27.09  .    1   1129
161
  ATOM  C  CA   GLU A  181  .  20.310  11.685 -12.863  1.00 27.09  .    1   1130
161
  ATOM  C  C    GLU A  181  .  21.555  11.546 -13.740  1.00 27.09  .    1   1131
161
  ATOM  O  O    GLU A  181  .  21.446  11.224 -14.927  1.00 27.09  .    1   1132
161
  ATOM  C  CB   GLU A  181  .  19.958  13.155 -12.689  1.00 31.21  .    1   1133
161
  ATOM  C  CG   GLU A  181  .  18.531  13.494 -12.297  1.00 31.21  .    1   1134
161
  ATOM  C  CD   GLU A  181  .  18.324  14.918 -11.842  1.00 31.21  .    1   1135
161
  ATOM  O  OE1  GLU A  181  .  19.087  15.841 -12.272  1.00 31.21  .    1   1136
161
  ATOM  O  OE2  GLU A  181  .  17.383  15.198 -11.034  1.00 31.21  .    1   1137
162
  ATOM  N  N    ALA A  182  .  22.729  11.760 -13.162  1.00 27.40  .    1   1138
162
  ATOM  C  CA   ALA A  182  .  23.987  11.649 -13.872  1.00 27.40  .    1   1139
162
  ATOM  C  C    ALA A  182  .  24.210  10.261 -14.440  1.00 27.40  .    1   1140
162
  ATOM  O  O    ALA A  182  .  24.650  10.156 -15.607  1.00 27.40  .    1   1141
162
  ATOM  C  CB   ALA A  182  .  25.180  11.950 -12.963  1.00 25.79  .    1   1142
163
  ATOM  N  N    PHE A  183  .  23.967   9.180 -13.676  1.00 27.24  .    1   1143
163
  ATOM  C  CA   PHE A  183  .  24.175   7.839 -14.202  1.00 27.24  .    1   1144
163
  ATOM  C  C    PHE A  183  .  22.906   7.179 -14.696  1.00 27.24  .    1   1145
163
  ATOM  O  O    PHE A  183  .  22.902   5.986 -15.053  1.00 27.24  .    1   1146
163
  ATOM  C  CB   PHE A  183  .  24.735   6.947 -13.103  1.00 25.56  .    1   1147
163
  ATOM  C  CG   PHE A  183  .  26.142   7.335 -12.727  1.00 25.56  .    1   1148
163
  ATOM  C  CD1  PHE A  183  .  26.359   8.273 -11.737  1.00 25.56  .    1   1149
163
  ATOM  C  CD2  PHE A  183  .  27.206   6.758 -13.386  1.00 25.56  .    1   1150
163
  ATOM  C  CE1  PHE A  183  .  27.651   8.646 -11.394  1.00 25.56  .    1   1151
163
  ATOM  C  CE2  PHE A  183  .  28.499   7.124 -13.040  1.00 25.56  .    1   1152
163
  ATOM  C  CZ   PHE A  183  .  28.724   8.056 -12.053  1.00 25.56  .    1   1153
164
  ATOM  N  N    ASP A  184  .  21.827   7.927 -14.709  1.00 29.97  .    1   1154
164
  ATOM  C  CA   ASP A  184  .  20.538   7.399 -15.174  1.00 29.97  .    1   1155
164
  ATOM  C  C    ASP A  184  .  20.176   6.140 -14.374  1.00 29.97  .    1   1156
164
  ATOM  O  O    ASP A  184  .  19.783   5.110 -14.941  1.00 29.97  .    1   1157
164
  ATOM  C  CB   ASP A  184  .  20.585   7.086 -16.665  1.00 36.27  .    1   1158
164
  ATOM  C  CG   ASP A  184  .  19.190   7.024 -17.264  1.00 36.27  .    1   1159
164
  ATOM  O  OD1  ASP A  184  .  18.199   7.436 -16.582  1.00 36.27  .    1   1160
164
  ATOM  O  OD2  ASP A  184  .  19.041   6.540 -18.423  1.00 36.27  .    1   1161
165
  ATOM  N  N    LEU A  185  .  20.316   6.233 -13.047  1.00 27.10  .    1   1162
165
  ATOM  C  CA   LEU A  185  .  20.054   5.185 -12.099  1.00 27.10  .    1   1163
165
  ATOM  C  C    LEU A  185  .  18.919   5.525 -11.120  1.00 27.10  .    1   1164
165
  ATOM  O  O    LEU A  185  .  18.570   6.664 -10.899  1.00 27.10  .    1   1165
165
  ATOM  C  CB   LEU A  185  .  21.243   5.049 -11.154  1.00 27.62  .    1   1166
165
  ATOM  C  CG   LEU A  185  .  22.419   4.202 -11.455  1.00 27.62  .    1   1167
165
  ATOM  C  CD1  LEU A  185  .  23.329   4.171 -10.220  1.00 27.62  .    1   1168
165
  ATOM  C  CD2  LEU A  185  .  22.007   2.765 -11.823  1.00 27.62  .    1   1169
166
  ATOM  N  N    ASP A  186  .  18.402   4.459 -10.519  1.00 21.87  .    1   1170
166
  ATOM  C  CA   ASP A  186  .  17.356   4.596  -9.476  1.00 21.87  .    1   1171
166
  ATOM  C  C    ASP A  186  .  18.096   5.243  -8.333  1.00 21.87  .    1   1172
166
  ATOM  O  O    ASP A  186  .  19.166   4.749  -7.952  1.00 21.87  .    1   1173
166
  ATOM  C  CB   ASP A  186  .  16.871   3.223  -9.089  1.00 20.79  .    1   1174
166
  ATOM  C  CG   ASP A  186  .  15.818   3.120  -8.029  1.00 20.79  .    1   1175
166
  ATOM  O  OD1  ASP A  186  .  15.635   4.085  -7.231  1.00 20.79  .    1   1176
166
  ATOM  O  OD2  ASP A  186  .  15.125   2.097  -7.961  1.00 20.79  .    1   1177
167
  ATOM  N  N    PRO A  187  .  17.609   6.328  -7.751  1.00 19.36  .    1   1178
167
  ATOM  C  CA   PRO A  187  .  18.307   6.996  -6.655  1.00 19.36  .    1   1179
167
  ATOM  C  C    PRO A  187  .  18.505   6.070  -5.460  1.00 19.36  .    1   1180
167
  ATOM  O  O    PRO A  187  .  19.478   6.194  -4.721  1.00 19.36  .    1   1181
167
  ATOM  C  CB   PRO A  187  .  17.463   8.219  -6.293  1.00 18.44  .    1   1182
167
  ATOM  C  CG   PRO A  187  .  16.220   8.083  -7.088  1.00 18.44  .    1   1183
167
  ATOM  C  CD   PRO A  187  .  16.388   7.003  -8.143  1.00 18.44  .    1   1184
168
  ATOM  N  N    ARG A  188  .  17.638   5.102  -5.245  1.00 20.06  .    1   1185
168
  ATOM  C  CA   ARG A  188  .  17.681   4.121  -4.209  1.00 20.06  .    1   1186
168
  ATOM  C  C    ARG A  188  .  18.863   3.192  -4.406  1.00 20.06  .    1   1187
168
  ATOM  O  O    ARG A  188  .  19.320   2.580  -3.437  1.00 20.06  .    1   1188
168
  ATOM  C  CB   ARG A  188  .  16.401   3.267  -4.188  1.00 21.35  .    1   1189
168
  ATOM  C  CG   ARG A  188  .  15.174   4.006  -3.729  1.00 21.35  .    1   1190
168
  ATOM  C  CD   ARG A  188  .  13.850   3.286  -3.932  1.00 21.35  .    1   1191
168
  ATOM  N  NE   ARG A  188  .  13.663   2.788  -5.278  1.00 21.35  .    1   1192
168
  ATOM  C  CZ   ARG A  188  .  12.777   1.874  -5.656  1.00 21.35  .    1   1193
168
  ATOM  N  NH1  ARG A  188  .  11.926   1.376  -4.730  1.00 21.35  .    1   1194
168
  ATOM  N  NH2  ARG A  188  .  12.709   1.391  -6.911  1.00 21.35  .    1   1195
169
  ATOM  N  N    SER A  189  .  19.416   3.134  -5.638  1.00 19.58  .    1   1196
169
  ATOM  C  CA   SER A  189  .  20.589   2.340  -5.937  1.00 19.58  .    1   1197
169
  ATOM  C  C    SER A  189  .  21.908   3.070  -5.687  1.00 19.58  .    1   1198
169
  ATOM  O  O    SER A  189  .  23.000   2.513  -5.914  1.00 19.58  .    1   1199
169
  ATOM  C  CB   SER A  189  .  20.597   1.868  -7.387  1.00 17.83  .    1   1200
169
  ATOM  O  OG   SER A  189  .  19.451   1.076  -7.647  1.00 17.83  .    1   1201
170
  ATOM  N  N    VAL A  190  .  21.856   4.291  -5.208  1.00 20.31  .    1   1202
170
  ATOM  C  CA   VAL A  190  .  23.065   5.037  -4.919  1.00 20.31  .    1   1203
170
  ATOM  C  C    VAL A  190  .  23.318   4.971  -3.432  1.00 20.31  .    1   1204
170
  ATOM  O  O    VAL A  190  .  22.410   5.333  -2.658  1.00 20.31  .    1   1205
170
  ATOM  C  CB   VAL A  190  .  22.901   6.514  -5.303  1.00 19.39  .    1   1206
170
  ATOM  C  CG1  VAL A  190  .  24.061   7.355  -4.773  1.00 19.39  .    1   1207
170
  ATOM  C  CG2  VAL A  190  .  22.781   6.600  -6.809  1.00 19.39  .    1   1208
171
  ATOM  N  N    SER A  191  .  24.536   4.606  -3.032  1.00 22.76  .    1   1209
171
  ATOM  C  CA   SER A  191  .  24.755   4.538  -1.572  1.00 22.76  .    1   1210
171
  ATOM  C  C    SER A  191  .  25.686   5.630  -1.133  1.00 22.76  .    1   1211
171
  ATOM  O  O    SER A  191  .  26.326   6.247  -2.013  1.00 22.76  .    1   1212
171
  ATOM  C  CB   SER A  191  .  25.268   3.173  -1.171  1.00 25.60  .    1   1213
171
  ATOM  O  OG   SER A  191  .  26.481   2.844  -1.827  1.00 25.60  .    1   1214
172
  ATOM  N  N    GLY A  192  .  25.713   5.938   0.161  1.00 21.81  .    1   1215
172
  ATOM  C  CA   GLY A  192  .  26.592   7.031   0.600  1.00 21.81  .    1   1216
172
  ATOM  C  C    GLY A  192  .  25.791   8.005   1.423  1.00 21.81  .    1   1217
172
  ATOM  O  O    GLY A  192  .  24.557   7.944   1.483  1.00 21.81  .    1   1218
173
  ATOM  N  N    TYR A  193  .  26.482   8.903   2.127  1.00 22.93  .    1   1219
173
  ATOM  C  CA   TYR A  193  .  25.803   9.856   2.941  1.00 22.93  .    1   1220
173
  ATOM  C  C    TYR A  193  .  26.395  11.273   2.871  1.00 22.93  .    1   1221
173
  ATOM  O  O    TYR A  193  .  27.545  11.439   2.496  1.00 22.93  .    1   1222
173
  ATOM  C  CB   TYR A  193  .  25.903   9.537   4.476  1.00 28.50  .    1   1223
173
  ATOM  C  CG   TYR A  193  .  25.731   8.082   4.805  1.00 28.50  .    1   1224
173
  ATOM  C  CD1  TYR A  193  .  24.493   7.483   4.911  1.00 28.50  .    1   1225
173
  ATOM  C  CD2  TYR A  193  .  26.855   7.302   4.908  1.00 28.50  .    1   1226
173
  ATOM  C  CE1  TYR A  193  .  24.384   6.115   5.174  1.00 28.50  .    1   1227
173
  ATOM  C  CE2  TYR A  193  .  26.772   5.923   5.168  1.00 28.50  .    1   1228
173
  ATOM  C  CZ   TYR A  193  .  25.515   5.365   5.292  1.00 28.50  .    1   1229
173
  ATOM  O  OH   TYR A  193  .  25.474   3.996   5.564  1.00 28.50  .    1   1230
174
  ATOM  N  N    ASN A  194  .  25.539  12.185   3.266  1.00 23.92  .    1   1231
174
  ATOM  C  CA   ASN A  194  .  25.774  13.593   3.454  1.00 23.92  .    1   1232
174
  ATOM  C  C    ASN A  194  .  25.830  13.761   4.978  1.00 23.92  .    1   1233
174
  ATOM  O  O    ASN A  194  .  24.895  13.309   5.651  1.00 23.92  .    1   1234
174
  ATOM  C  CB   ASN A  194  .  24.654  14.478   2.940  1.00 24.41  .    1   1235
174
  ATOM  C  CG   ASN A  194  .  24.843  14.909   1.497  1.00 24.41  .    1   1236
174
  ATOM  O  OD1  ASN A  194  .  24.996  13.960   0.591  1.00 24.41  .    1   1237
174
  ATOM  N  ND2  ASN A  194  .  24.850  16.140   1.233  1.00 24.41  .    1   1238
175
  ATOM  N  N    LEU A  195  .  26.869  14.314   5.526  1.00 25.19  .    1   1239
175
  ATOM  C  CA   LEU A  195  .  26.923  14.406   6.999  1.00 25.19  .    1   1240
175
  ATOM  C  C    LEU A  195  .  27.011  15.804   7.501  1.00 25.19  .    1   1241
175
  ATOM  O  O    LEU A  195  .  27.127  16.716   6.669  1.00 25.19  .    1   1242
175
  ATOM  C  CB   LEU A  195  .  28.164  13.637   7.487  1.00 24.57  .    1   1243
175
  ATOM  C  CG   LEU A  195  .  28.361  12.232   6.881  1.00 24.57  .    1   1244
175
  ATOM  C  CD1  LEU A  195  .  29.821  11.826   6.991  1.00 24.57  .    1   1245
175
  ATOM  C  CD2  LEU A  195  .  27.456  11.204   7.541  1.00 24.57  .    1   1246
176
  ATOM  N  N    GLY A  196  .  26.958  16.002   8.809  1.00 26.90  .    1   1247
176
  ATOM  C  CA   GLY A  196  .  27.067  17.319   9.351  1.00 26.90  .    1   1248
176
  ATOM  C  C    GLY A  196  .  25.797  18.087   9.622  1.00 26.90  .    1   1249
176
  ATOM  O  O    GLY A  196  .  24.773  17.472   9.905  1.00 26.90  .    1   1250
177
  ATOM  N  N    GLU A  197  .  25.872  19.408   9.551  1.00 28.27  .    1   1251
177
  ATOM  C  CA   GLU A  197  .  24.803  20.342   9.864  1.00 28.27  .    1   1252
177
  ATOM  C  C    GLU A  197  .  23.911  20.660   8.677  1.00 28.27  .    1   1253
177
  ATOM  O  O    GLU A  197  .  24.368  21.222   7.682  1.00 28.27  .    1   1254
177
  ATOM  C  CB   GLU A  197  .  25.490  21.612  10.375  1.00 31.33  .    1   1255
177
  ATOM  C  CG   GLU A  197  .  24.648  22.789  10.708  1.00 31.33  .    1   1256
177
  ATOM  C  CD   GLU A  197  .  25.434  24.096  10.777  1.00 31.33  .    1   1257
177
  ATOM  O  OE1  GLU A  197  .  26.391  24.314   9.961  1.00 31.33  .    1   1258
177
  ATOM  O  OE2  GLU A  197  .  25.118  24.961  11.647  1.00 31.33  .    1   1259
178
  ATOM  N  N    HIS A  198  .  22.643  20.265   8.763  1.00 29.55  .    1   1260
178
  ATOM  C  CA   HIS A  198  .  21.693  20.483   7.712  1.00 29.55  .    1   1261
178
  ATOM  C  C    HIS A  198  .  21.500  21.992   7.535  1.00 29.55  .    1   1262
178
  ATOM  O  O    HIS A  198  .  21.294  22.710   8.509  1.00 29.55  .    1   1263
178
  ATOM  C  CB   HIS A  198  .  20.324  19.864   7.962  1.00 27.89  .    1   1264
178
  ATOM  C  CG   HIS A  198  .  19.257  20.308   7.005  1.00 27.89  .    1   1265
178
  ATOM  N  ND1  HIS A  198  .  19.036  19.730   5.775  1.00 27.89  .    1   1266
178
  ATOM  C  CD2  HIS A  198  .  18.365  21.320   7.118  1.00 27.89  .    1   1267
178
  ATOM  C  CE1  HIS A  198  .  18.033  20.360   5.158  1.00 27.89  .    1   1268
178
  ATOM  N  NE2  HIS A  198  .  17.635  21.332   5.938  1.00 27.89  .    1   1269
179
  ATOM  N  N    GLY A  199  .  21.522  22.387   6.273  1.00 34.10  .    1   1270
179
  ATOM  C  CA   GLY A  199  .  21.299  23.733   5.820  1.00 34.10  .    1   1271
179
  ATOM  C  C    GLY A  199  .  22.426  24.722   6.065  1.00 34.10  .    1   1272
179
  ATOM  O  O    GLY A  199  .  22.210  25.930   6.212  1.00 34.10  .    1   1273
180
  ATOM  N  N    ASN A  200  .  23.639  24.223   6.126  1.00 35.92  .    1   1274
180
  ATOM  C  CA   ASN A  200  .  24.792  25.093   6.359  1.00 35.92  .    1   1275
180
  ATOM  C  C    ASN A  200  .  26.040  24.274   6.075  1.00 35.92  .    1   1276
180
  ATOM  O  O    ASN A  200  .  26.252  23.995   4.882  1.00 35.92  .    1   1277
180
  ATOM  C  CB   ASN A  200  .  24.814  25.687   7.759  1.00 38.92  .    1   1278
180
  ATOM  C  CG   ASN A  200  .  25.939  26.708   7.919  1.00 38.92  .    1   1279
180
  ATOM  O  OD1  ASN A  200  .  26.412  27.254   6.895  1.00 38.92  .    1   1280
180
  ATOM  N  ND2  ASN A  200  .  26.353  26.960   9.165  1.00 38.92  .    1   1281
181
  ATOM  N  N    SER A  201  .  26.786  23.810   7.070  1.00 33.57  .    1   1282
181
  ATOM  C  CA   SER A  201  .  27.994  23.031   6.762  1.00 33.57  .    1   1283
181
  ATOM  C  C    SER A  201  .  27.795  21.577   6.434  1.00 33.57  .    1   1284
181
  ATOM  O  O    SER A  201  .  28.833  20.873   6.381  1.00 33.57  .    1   1285
181
  ATOM  C  CB   SER A  201  .  28.952  23.164   7.973  1.00 32.34  .    1   1286
181
  ATOM  O  OG   SER A  201  .  28.305  22.902   9.185  1.00 32.34  .    1   1287
182
  ATOM  N  N    GLN A  202  .  26.632  21.020   6.129  1.00 30.71  .    1   1288
182
  ATOM  C  CA   GLN A  202  .  26.545  19.594   5.750  1.00 30.71  .    1   1289
182
  ATOM  C  C    GLN A  202  .  27.367  19.331   4.496  1.00 30.71  .    1   1290
182
  ATOM  O  O    GLN A  202  .  27.501  20.240   3.674  1.00 30.71  .    1   1291
182
  ATOM  C  CB   GLN A  202  .  25.098  19.213   5.518  1.00 32.85  .    1   1292
182
  ATOM  C  CG   GLN A  202  .  24.393  19.808   4.335  1.00 32.85  .    1   1293
182
  ATOM  C  CD   GLN A  202  .  24.562  18.962   3.092  1.00 32.85  .    1   1294
182
  ATOM  O  OE1  GLN A  202  .  24.714  17.639   3.191  1.00 32.85  .    1   1295
182
  ATOM  N  NE2  GLN A  202  .  24.574  19.477   1.976  1.00 32.85  .    1   1296
183
  ATOM  N  N    PHE A  203  .  27.927  18.142   4.271  1.00 26.66  .    1   1297
183
  ATOM  C  CA   PHE A  203  .  28.741  17.859   3.107  1.00 26.66  .    1   1298
183
  ATOM  C  C    PHE A  203  .  28.520  16.477   2.580  1.00 26.66  .    1   1299
183
  ATOM  O  O    PHE A  203  .  28.001  15.677   3.333  1.00 26.66  .    1   1300
183
  ATOM  C  CB   PHE A  203  .  30.246  17.952   3.430  1.00 22.89  .    1   1301
183
  ATOM  C  CG   PHE A  203  .  30.677  17.144   4.612  1.00 22.89  .    1   1302
183
  ATOM  C  CD1  PHE A  203  .  30.447  17.587   5.899  1.00 22.89  .    1   1303
183
  ATOM  C  CD2  PHE A  203  .  31.341  15.949   4.422  1.00 22.89  .    1   1304
183
  ATOM  C  CE1  PHE A  203  .  30.844  16.815   6.992  1.00 22.89  .    1   1305
183
  ATOM  C  CE2  PHE A  203  .  31.743  15.173   5.512  1.00 22.89  .    1   1306
183
  ATOM  C  CZ   PHE A  203  .  31.493  15.616   6.792  1.00 22.89  .    1   1307
184
  ATOM  N  N    VAL A  204  .  28.890  16.175   1.367  1.00 26.49  .    1   1308
184
  ATOM  C  CA   VAL A  204  .  28.738  14.827   0.832  1.00 26.49  .    1   1309
184
  ATOM  C  C    VAL A  204  .  29.998  14.054   1.182  1.00 26.49  .    1   1310
184
  ATOM  O  O    VAL A  204  .  31.063  14.621   0.875  1.00 26.49  .    1   1311
184
  ATOM  C  CB   VAL A  204  .  28.633  14.813  -0.692  1.00 25.82  .    1   1312
184
  ATOM  C  CG1  VAL A  204  .  28.576  13.373  -1.200  1.00 25.82  .    1   1313
184
  ATOM  C  CG2  VAL A  204  .  27.392  15.542  -1.168  1.00 25.82  .    1   1314
185
  ATOM  N  N    ALA A  205  .  29.912  12.912   1.818  1.00 26.26  .    1   1315
185
  ATOM  C  CA   ALA A  205  .  31.102  12.098   2.141  1.00 26.26  .    1   1316
185
  ATOM  C  C    ALA A  205  .  31.327  11.220   0.924  1.00 26.26  .    1   1317
185
  ATOM  O  O    ALA A  205  .  30.943  10.056   0.898  1.00 26.26  .    1   1318
185
  ATOM  C  CB   ALA A  205  .  30.922  11.272   3.397  1.00 25.04  .    1   1319
186
  ATOM  N  N    TRP A  206  .  32.007  11.766  -0.087  1.00 26.50  .    1   1320
186
  ATOM  C  CA   TRP A  206  .  32.220  11.057  -1.345  1.00 26.50  .    1   1321
186
  ATOM  C  C    TRP A  206  .  32.935   9.750  -1.172  1.00 26.50  .    1   1322
186
  ATOM  O  O    TRP A  206  .  32.831   8.873  -2.045  1.00 26.50  .    1   1323
186
  ATOM  C  CB   TRP A  206  .  32.993  11.961  -2.327  1.00 25.13  .    1   1324
186
  ATOM  C  CG   TRP A  206  .  32.173  13.134  -2.812  1.00 25.13  .    1   1325
186
  ATOM  C  CD1  TRP A  206  .  32.421  14.430  -2.518  1.00 25.13  .    1   1326
186
  ATOM  C  CD2  TRP A  206  .  30.994  13.117  -3.617  1.00 25.13  .    1   1327
186
  ATOM  N  NE1  TRP A  206  .  31.464  15.237  -3.111  1.00 25.13  .    1   1328
186
  ATOM  C  CE2  TRP A  206  .  30.575  14.450  -3.796  1.00 25.13  .    1   1329
186
  ATOM  C  CE3  TRP A  206  .  30.241  12.085  -4.197  1.00 25.13  .    1   1330
186
  ATOM  C  CZ2  TRP A  206  .  29.444  14.811  -4.529  1.00 25.13  .    1   1331
186
  ATOM  C  CZ3  TRP A  206  .  29.117  12.436  -4.935  1.00 25.13  .    1   1332
186
  ATOM  C  CH2  TRP A  206  .  28.721  13.802  -5.089  1.00 25.13  .    1   1333
187
  ATOM  N  N    SER A  207  .  33.659   9.535  -0.075  1.00 27.44  .    1   1334
187
  ATOM  C  CA   SER A  207  .  34.308   8.251   0.137  1.00 27.44  .    1   1335
187
  ATOM  C  C    SER A  207  .  33.266   7.165   0.343  1.00 27.44  .    1   1336
187
  ATOM  O  O    SER A  207  .  33.528   6.002  -0.020  1.00 27.44  .    1   1337
187
  ATOM  C  CB   SER A  207  .  35.223   8.304   1.359  1.00 27.37  .    1   1338
187
  ATOM  O  OG   SER A  207  .  34.614   8.603   2.564  1.00 27.37  .    1   1339
188
  ATOM  N  N    THR A  208  .  32.078   7.462   0.866  1.00 26.77  .    1   1340
188
  ATOM  C  CA   THR A  208  .  31.025   6.501   1.107  1.00 26.77  .    1   1341
188
  ATOM  C  C    THR A  208  .  30.117   6.282  -0.070  1.00 26.77  .    1   1342
188
  ATOM  O  O    THR A  208  .  29.329   5.336  -0.082  1.00 26.77  .    1   1343
188
  ATOM  C  CB   THR A  208  .  30.141   6.980   2.298  1.00 24.80  .    1   1344
188
  ATOM  O  OG1  THR A  208  .  29.396   8.137   1.942  1.00 24.80  .    1   1345
188
  ATOM  C  CG2  THR A  208  .  30.996   7.360   3.504  1.00 24.80  .    1   1346
189
  ATOM  N  N    VAL A  209  .  30.170   7.131  -1.094  1.00 27.75  .    1   1347
189
  ATOM  C  CA   VAL A  209  .  29.220   6.985  -2.217  1.00 27.75  .    1   1348
189
  ATOM  C  C    VAL A  209  .  29.621   5.924  -3.183  1.00 27.75  .    1   1349
189
  ATOM  O  O    VAL A  209  .  30.788   5.849  -3.571  1.00 27.75  .    1   1350
189
  ATOM  C  CB   VAL A  209  .  29.075   8.348  -2.951  1.00 24.63  .    1   1351
189
  ATOM  C  CG1  VAL A  209  .  28.066   8.255  -4.071  1.00 24.63  .    1   1352
189
  ATOM  C  CG2  VAL A  209  .  28.617   9.420  -1.971  1.00 24.63  .    1   1353
190
  ATOM  N  N    ARG A  210  .  28.731   5.034  -3.603  1.00 32.24  .    1   1354
190
  ATOM  C  CA   ARG A  210  .  29.093   4.006  -4.575  1.00 32.24  .    1   1355
190
  ATOM  C  C    ARG A  210  .  27.966   3.832  -5.576  1.00 32.24  .    1   1356
190
  ATOM  O  O    ARG A  210  .  26.792   3.870  -5.187  1.00 32.24  .    1   1357
190
  ATOM  C  CB   ARG A  210  .  29.341   2.637  -3.928  1.00 42.62  .    1   1358
190
  ATOM  C  CG   ARG A  210  .  30.114   2.620  -2.676  1.00 42.62  .    1   1359
190
  ATOM  C  CD   ARG A  210  .  30.722   1.413  -2.086  1.00 42.62  .    1   1360
190
  ATOM  N  NE   ARG A  210  .  31.768   0.831  -2.947  1.00 42.62  .    1   1361
190
  ATOM  C  CZ   ARG A  210  .  31.476  -0.113  -3.854  1.00 42.62  .    1   1362
190
  ATOM  N  NH1  ARG A  210  .  30.232  -0.589  -3.984  1.00 42.62  .    1   1363
190
  ATOM  N  NH2  ARG A  210  .  32.457  -0.611  -4.621  1.00 42.62  .    1   1364
191
  ATOM  N  N    VAL A  211  .  28.294   3.701  -6.858  1.00 33.29  .    1   1365
191
  ATOM  C  CA   VAL A  211  .  27.305   3.535  -7.903  1.00 33.29  .    1   1366
191
  ATOM  C  C    VAL A  211  .  27.757   2.441  -8.861  1.00 33.29  .    1   1367
191
  ATOM  O  O    VAL A  211  .  28.885   2.426  -9.346  1.00 33.29  .    1   1368
191
  ATOM  C  CB   VAL A  211  .  27.068   4.772  -8.773  1.00 33.57  .    1   1369
191
  ATOM  C  CG1  VAL A  211  .  26.293   5.834  -8.026  1.00 33.57  .    1   1370
191
  ATOM  C  CG2  VAL A  211  .  28.380   5.375  -9.248  1.00 33.57  .    1   1371
192
  ATOM  N  N    MET A  212  .  26.832   1.534  -9.091  1.00 36.21  .    1   1372
192
  ATOM  C  CA   MET A  212  .  27.056   0.406  -9.972  1.00 36.21  .    1   1373
192
  ATOM  C  C    MET A  212  .  28.298  -0.414  -9.691  1.00 36.21  .    1   1374
192
  ATOM  O  O    MET A  212  .  29.058  -0.766 -10.619  1.00 36.21  .    1   1375
192
  ATOM  C  CB   MET A  212  .  27.203   0.907 -11.403  1.00 37.89  .    1   1376
192
  ATOM  C  CG   MET A  212  .  25.874   1.031 -12.140  1.00 37.89  .    1   1377
192
  ATOM  S  SD   MET A  212  .  26.195   2.144 -13.505  1.00 37.89  .    1   1378
192
  ATOM  C  CE   MET A  212  .  24.579   2.197 -14.281  1.00 37.89  .    1   1379
193
  ATOM  N  N    GLY A  213  .  28.521  -0.745  -8.419  1.00 38.48  .    1   1380
193
  ATOM  C  CA   GLY A  213  .  29.606  -1.514  -7.938  1.00 38.48  .    1   1381
193
  ATOM  C  C    GLY A  213  .  30.892  -0.812  -7.654  1.00 38.48  .    1   1382
193
  ATOM  O  O    GLY A  213  .  31.756  -1.387  -6.975  1.00 38.48  .    1   1383
194
  ATOM  N  N    GLN A  214  .  31.081   0.404  -8.109  1.00 39.82  .    1   1384
194
  ATOM  C  CA   GLN A  214  .  32.298   1.164  -7.945  1.00 39.82  .    1   1385
194
  ATOM  C  C    GLN A  214  .  32.103   2.386  -7.067  1.00 39.82  .    1   1386
194
  ATOM  O  O    GLN A  214  .  30.991   2.927  -7.014  1.00 39.82  .    1   1387
194
  ATOM  C  CB   GLN A  214  .  32.742   1.694  -9.316  1.00 44.37  .    1   1388
194
  ATOM  C  CG   GLN A  214  .  32.998   0.618 -10.370  1.00 44.37  .    1   1389
194
  ATOM  C  CD   GLN A  214  .  34.353  -0.044 -10.142  1.00 44.37  .    1   1390
194
  ATOM  O  OE1  GLN A  214  .  35.384   0.659 -10.142  1.00 44.37  .    1   1391
194
  ATOM  N  NE2  GLN A  214  .  34.356  -1.348  -9.932  1.00 44.37  .    1   1392
195
  ATOM  N  N    PRO A  215  .  33.149   2.804  -6.388  1.00 38.58  .    1   1393
195
  ATOM  C  CA   PRO A  215  .  33.142   3.985  -5.544  1.00 38.58  .    1   1394
195
  ATOM  C  C    PRO A  215  .  33.084   5.142  -6.519  1.00 38.58  .    1   1395
195
  ATOM  O  O    PRO A  215  .  33.850   5.101  -7.498  1.00 38.58  .    1   1396
195
  ATOM  C  CB   PRO A  215  .  34.410   3.972  -4.737  1.00 38.30  .    1   1397
195
  ATOM  C  CG   PRO A  215  .  35.082   2.690  -5.111  1.00 38.30  .    1   1398
195
  ATOM  C  CD   PRO A  215  .  34.478   2.217  -6.426  1.00 38.30  .    1   1399
196
  ATOM  N  N    ILE A  216  .  32.248   6.125  -6.275  1.00 40.22  .    1   1400
196
  ATOM  C  CA   ILE A  216  .  32.136   7.227  -7.248  1.00 40.22  .    1   1401
196
  ATOM  C  C    ILE A  216  .  33.450   7.945  -7.395  1.00 40.22  .    1   1402
196
  ATOM  O  O    ILE A  216  .  33.699   8.386  -8.543  1.00 40.22  .    1   1403
196
  ATOM  C  CB   ILE A  216  .  31.001   8.184  -6.858  1.00 37.75  .    1   1404
196
  ATOM  C  CG1  ILE A  216  .  30.558   8.935  -8.112  1.00 37.75  .    1   1405
196
  ATOM  C  CG2  ILE A  216  .  31.399   9.130  -5.750  1.00 37.75  .    1   1406
196
  ATOM  C  CD1  ILE A  216  .  29.192   9.580  -8.010  1.00 37.75  .    1   1407
197
  ATOM  N  N    VAL A  217  .  34.329   8.057  -6.402  1.00 44.13  .    1   1408
197
  ATOM  C  CA   VAL A  217  .  35.580   8.766  -6.662  1.00 44.13  .    1   1409
197
  ATOM  C  C    VAL A  217  .  36.450   8.046  -7.656  1.00 44.13  .    1   1410
197
  ATOM  O  O    VAL A  217  .  37.236   8.776  -8.315  1.00 44.13  .    1   1411
197
  ATOM  C  CB   VAL A  217  .  36.431   9.038  -5.411  1.00 44.05  .    1   1412
197
  ATOM  C  CG1  VAL A  217  .  35.618   9.820  -4.387  1.00 44.05  .    1   1413
197
  ATOM  C  CG2  VAL A  217  .  36.928   7.726  -4.822  1.00 44.05  .    1   1414
198
  ATOM  N  N    THR A  218  .  36.330   6.736  -7.892  1.00 47.15  .    1   1415
198
  ATOM  C  CA   THR A  218  .  37.179   6.170  -8.951  1.00 47.15  .    1   1416
198
  ATOM  C  C    THR A  218  .  36.433   6.240 -10.290  1.00 47.15  .    1   1417
198
  ATOM  O  O    THR A  218  .  36.810   5.493 -11.205  1.00 47.15  .    1   1418
198
  ATOM  C  CB   THR A  218  .  37.690   4.741  -8.706  1.00 47.57  .    1   1419
198
  ATOM  O  OG1  THR A  218  .  36.778   3.741  -9.186  1.00 47.57  .    1   1420
198
  ATOM  C  CG2  THR A  218  .  37.910   4.475  -7.209  1.00 47.57  .    1   1421
199
  ATOM  N  N    LEU A  219  .  35.447   7.091 -10.457  1.00 49.37  .    1   1422
199
  ATOM  C  CA   LEU A  219  .  34.730   7.264 -11.708  1.00 49.37  .    1   1423
199
  ATOM  C  C    LEU A  219  .  34.855   8.699 -12.228  1.00 49.37  .    1   1424
199
  ATOM  O  O    LEU A  219  .  34.996   9.689 -11.505  1.00 49.37  .    1   1425
199
  ATOM  C  CB   LEU A  219  .  33.250   6.944 -11.589  1.00 49.48  .    1   1426
199
  ATOM  C  CG   LEU A  219  .  32.808   5.506 -11.402  1.00 49.48  .    1   1427
199
  ATOM  C  CD1  LEU A  219  .  31.328   5.328 -11.792  1.00 49.48  .    1   1428
199
  ATOM  C  CD2  LEU A  219  .  33.591   4.508 -12.232  1.00 49.48  .    1   1429
205
  ATOM  N  N    ILE A  225  .  32.950  12.068 -14.291  1.00 60.41  .    1   1430
205
  ATOM  C  CA   ILE A  225  .  31.962  12.945 -13.724  1.00 60.41  .    1   1431
205
  ATOM  C  C    ILE A  225  .  32.507  14.142 -12.935  1.00 60.41  .    1   1432
205
  ATOM  O  O    ILE A  225  .  33.603  14.072 -12.336  1.00 60.41  .    1   1433
205
  ATOM  C  CB   ILE A  225  .  31.047  12.064 -12.772  1.00 60.56  .    1   1434
206
  ATOM  N  N    ASP A  226  .  31.768  15.271 -12.909  1.00 57.15  .    1   1435
206
  ATOM  C  CA   ASP A  226  .  32.217  16.453 -12.122  1.00 57.15  .    1   1436
206
  ATOM  C  C    ASP A  226  .  31.548  16.330 -10.748  1.00 57.15  .    1   1437
206
  ATOM  O  O    ASP A  226  .  30.418  16.807 -10.589  1.00 57.15  .    1   1438
207
  ATOM  N  N    LEU A  227  .  32.207  15.729  -9.767  1.00 52.82  .    1   1439
207
  ATOM  C  CA   LEU A  227  .  31.607  15.544  -8.444  1.00 52.82  .    1   1440
207
  ATOM  C  C    LEU A  227  .  31.109  16.820  -7.790  1.00 52.82  .    1   1441
207
  ATOM  O  O    LEU A  227  .  30.046  16.818  -7.131  1.00 52.82  .    1   1442
207
  ATOM  C  CB   LEU A  227  .  32.596  14.839  -7.502  1.00 50.46  .    1   1443
207
  ATOM  C  CG   LEU A  227  .  32.973  13.406  -7.844  1.00 50.46  .    1   1444
207
  ATOM  C  CD1  LEU A  227  .  33.405  12.698  -6.565  1.00 50.46  .    1   1445
207
  ATOM  C  CD2  LEU A  227  .  31.847  12.620  -8.480  1.00 50.46  .    1   1446
208
  ATOM  N  N    ALA A  228  .  31.832  17.910  -7.933  1.00 49.90  .    1   1447
208
  ATOM  C  CA   ALA A  228  .  31.437  19.215  -7.383  1.00 49.90  .    1   1448
208
  ATOM  C  C    ALA A  228  .  30.201  19.735  -8.104  1.00 49.90  .    1   1449
208
  ATOM  O  O    ALA A  228  .  29.385  20.380  -7.442  1.00 49.90  .    1   1450
208
  ATOM  C  CB   ALA A  228  .  32.584  20.199  -7.474  1.00 51.29  .    1   1451
209
  ATOM  N  N    ALA A  229  .  30.022  19.445  -9.385  1.00 45.35  .    1   1452
209
  ATOM  C  CA   ALA A  229  .  28.832  19.808 -10.142  1.00 45.35  .    1   1453
209
  ATOM  C  C    ALA A  229  .  27.605  19.094  -9.524  1.00 45.35  .    1   1454
209
  ATOM  O  O    ALA A  229  .  26.570  19.693  -9.250  1.00 45.35  .    1   1455
209
  ATOM  C  CB   ALA A  229  .  28.973  19.373 -11.584  1.00 44.90  .    1   1456
210
  ATOM  N  N    ILE A  230  .  27.818  17.780  -9.277  1.00 42.27  .    1   1457
210
  ATOM  C  CA   ILE A  230  .  26.831  16.930  -8.649  1.00 42.27  .    1   1458
210
  ATOM  C  C    ILE A  230  .  26.607  17.482  -7.241  1.00 42.27  .    1   1459
210
  ATOM  O  O    ILE A  230  .  25.467  17.707  -6.878  1.00 42.27  .    1   1460
210
  ATOM  C  CB   ILE A  230  .  27.259  15.452  -8.553  1.00 40.83  .    1   1461
210
  ATOM  C  CG1  ILE A  230  .  27.333  14.846  -9.947  1.00 40.83  .    1   1462
210
  ATOM  C  CG2  ILE A  230  .  26.270  14.640  -7.727  1.00 40.83  .    1   1463
210
  ATOM  C  CD1  ILE A  230  .  27.891  13.458 -10.051  1.00 40.83  .    1   1464
211
  ATOM  N  N    GLU A  231  .  27.668  17.768  -6.486  1.00 42.33  .    1   1465
211
  ATOM  C  CA   GLU A  231  .  27.463  18.330  -5.163  1.00 42.33  .    1   1466
211
  ATOM  C  C    GLU A  231  .  26.746  19.673  -5.222  1.00 42.33  .    1   1467
211
  ATOM  O  O    GLU A  231  .  25.939  19.996  -4.331  1.00 42.33  .    1   1468
211
  ATOM  C  CB   GLU A  231  .  28.815  18.484  -4.434  1.00 46.84  .    1   1469
211
  ATOM  C  CG   GLU A  231  .  28.672  18.618  -2.914  1.00 46.84  .    1   1470
211
  ATOM  C  CD   GLU A  231  .  29.973  18.451  -2.132  1.00 46.84  .    1   1471
211
  ATOM  O  OE1  GLU A  231  .  31.007  18.412  -2.871  1.00 46.84  .    1   1472
211
  ATOM  O  OE2  GLU A  231  .  30.002  18.382  -0.847  1.00 46.84  .    1   1473
212
  ATOM  N  N    GLU A  232  .  26.974  20.499  -6.223  1.00 40.13  .    1   1474
212
  ATOM  C  CA   GLU A  232  .  26.309  21.795  -6.324  1.00 40.13  .    1   1475
212
  ATOM  C  C    GLU A  232  .  24.804  21.662  -6.590  1.00 40.13  .    1   1476
212
  ATOM  O  O    GLU A  232  .  23.969  22.360  -6.031  1.00 40.13  .    1   1477
212
  ATOM  C  CB   GLU A  232  .  26.921  22.582  -7.489  1.00 46.54  .    1   1478
212
  ATOM  C  CG   GLU A  232  .  26.390  24.019  -7.488  1.00 46.54  .    1   1479
212
  ATOM  C  CD   GLU A  232  .  26.992  24.816  -8.626  1.00 46.54  .    1   1480
212
  ATOM  O  OE1  GLU A  232  .  27.425  24.237  -9.657  1.00 46.54  .    1   1481
212
  ATOM  O  OE2  GLU A  232  .  27.019  26.075  -8.493  1.00 46.54  .    1   1482
213
  ATOM  N  N    GLU A  233  .  24.482  20.745  -7.476  1.00 37.35  .    1   1483
213
  ATOM  C  CA   GLU A  233  .  23.121  20.387  -7.834  1.00 37.35  .    1   1484
213
  ATOM  C  C    GLU A  233  .  22.415  19.845  -6.598  1.00 37.35  .    1   1485
213
  ATOM  O  O    GLU A  233  .  21.246  20.150  -6.388  1.00 37.35  .    1   1486
213
  ATOM  C  CB   GLU A  233  .  23.145  19.338  -8.915  1.00 38.72  .    1   1487
213
  ATOM  C  CG   GLU A  233  .  21.840  18.710  -9.329  1.00 38.72  .    1   1488
213
  ATOM  C  CD   GLU A  233  .  20.894  19.704  -9.971  1.00 38.72  .    1   1489
213
  ATOM  O  OE1  GLU A  233  .  21.234  20.222 -11.088  1.00 38.72  .    1   1490
213
  ATOM  O  OE2  GLU A  233  .  19.847  19.966  -9.353  1.00 38.72  .    1   1491
214
  ATOM  N  N    ALA A  234  .  23.120  19.079  -5.769  1.00 36.92  .    1   1492
214
  ATOM  C  CA   ALA A  234  .  22.595  18.540  -4.526  1.00 36.92  .    1   1493
214
  ATOM  C  C    ALA A  234  .  22.390  19.683  -3.542  1.00 36.92  .    1   1494
214
  ATOM  O  O    ALA A  234  .  21.248  19.860  -3.100  1.00 36.92  .    1   1495
214
  ATOM  C  CB   ALA A  234  .  23.524  17.515  -3.909  1.00 36.18  .    1   1496
215
  ATOM  N  N    ARG A  235  .  23.401  20.467  -3.227  1.00 36.43  .    1   1497
215
  ATOM  C  CA   ARG A  235  .  23.324  21.595  -2.303  1.00 36.43  .    1   1498
215
  ATOM  C  C    ARG A  235  .  22.454  22.760  -2.753  1.00 36.43  .    1   1499
215
  ATOM  O  O    ARG A  235  .  21.769  23.307  -1.863  1.00 36.43  .    1   1500
215
  ATOM  C  CB   ARG A  235  .  24.748  22.125  -2.024  1.00 35.78  .    1   1501
216
  ATOM  N  N    LYS A  236  .  22.430  23.149  -4.019  1.00 35.54  .    1   1502
216
  ATOM  C  CA   LYS A  236  .  21.602  24.268  -4.457  1.00 35.54  .    1   1503
216
  ATOM  C  C    LYS A  236  .  20.212  23.854  -4.827  1.00 35.54  .    1   1504
216
  ATOM  O  O    LYS A  236  .  19.322  24.698  -4.830  1.00 35.54  .    1   1505
216
  ATOM  C  CB   LYS A  236  .  22.295  24.947  -5.644  1.00 37.46  .    1   1506
216
  ATOM  C  CG   LYS A  236  .  23.102  26.119  -5.114  1.00 37.46  .    1   1507
216
  ATOM  C  CD   LYS A  236  .  24.507  25.710  -4.742  1.00 37.46  .    1   1508
216
  ATOM  C  CE   LYS A  236  .  25.406  26.967  -4.935  1.00 37.46  .    1   1509
216
  ATOM  N  NZ   LYS A  236  .  25.932  27.017  -6.326  1.00 37.46  .    1   1510
217
  ATOM  N  N    GLY A  237  .  20.004  22.555  -5.063  1.00 34.53  .    1   1511
217
  ATOM  C  CA   GLY A  237  .  18.713  21.961  -5.371  1.00 34.53  .    1   1512
217
  ATOM  C  C    GLY A  237  .  17.621  22.313  -4.390  1.00 34.53  .    1   1513
217
  ATOM  O  O    GLY A  237  .  16.469  22.526  -4.816  1.00 34.53  .    1   1514
218
  ATOM  N  N    GLY A  238  .  17.880  22.460  -3.118  1.00 32.18  .    1   1515
218
  ATOM  C  CA   GLY A  238  .  16.921  22.848  -2.112  1.00 32.18  .    1   1516
218
  ATOM  C  C    GLY A  238  .  16.517  24.293  -2.240  1.00 32.18  .    1   1517
218
  ATOM  O  O    GLY A  238  .  15.361  24.625  -1.912  1.00 32.18  .    1   1518
219
  ATOM  N  N    PHE A  239  .  17.416  25.178  -2.722  1.00 31.91  .    1   1519
219
  ATOM  C  CA   PHE A  239  .  17.046  26.603  -2.896  1.00 31.91  .    1   1520
219
  ATOM  C  C    PHE A  239  .  16.197  26.711  -4.164  1.00 31.91  .    1   1521
219
  ATOM  O  O    PHE A  239  .  15.247  27.477  -4.222  1.00 31.91  .    1   1522
219
  ATOM  C  CB   PHE A  239  .  18.171  27.614  -3.008  1.00 40.60  .    1   1523
219
  ATOM  C  CG   PHE A  239  .  19.284  27.330  -2.064  1.00 40.60  .    1   1524
219
  ATOM  C  CD1  PHE A  239  .  19.084  27.118  -0.705  1.00 40.60  .    1   1525
219
  ATOM  C  CD2  PHE A  239  .  20.568  27.256  -2.577  1.00 40.60  .    1   1526
219
  ATOM  C  CE1  PHE A  239  .  20.162  26.839   0.140  1.00 40.60  .    1   1527
219
  ATOM  C  CE2  PHE A  239  .  21.652  26.988  -1.749  1.00 40.60  .    1   1528
219
  ATOM  C  CZ   PHE A  239  .  21.445  26.778  -0.395  1.00 40.60  .    1   1529
220
  ATOM  N  N    THR A  240  .  16.488  25.906  -5.167  1.00 25.55  .    1   1530
220
  ATOM  C  CA   THR A  240  .  15.685  25.883  -6.379  1.00 25.55  .    1   1531
220
  ATOM  C  C    THR A  240  .  14.239  25.614  -6.032  1.00 25.55  .    1   1532
220
  ATOM  O  O    THR A  240  .  13.334  26.313  -6.482  1.00 25.55  .    1   1533
220
  ATOM  C  CB   THR A  240  .  16.210  24.787  -7.314  1.00 25.33  .    1   1534
220
  ATOM  O  OG1  THR A  240  .  17.632  25.014  -7.464  1.00 25.33  .    1   1535
220
  ATOM  C  CG2  THR A  240  .  15.489  24.792  -8.638  1.00 25.33  .    1   1536
221
  ATOM  N  N    VAL A  241  .  13.988  24.606  -5.180  1.00 22.33  .    1   1537
221
  ATOM  C  CA   VAL A  241  .  12.608  24.275  -4.805  1.00 22.33  .    1   1538
221
  ATOM  C  C    VAL A  241  .  11.956  25.379  -4.014  1.00 22.33  .    1   1539
221
  ATOM  O  O    VAL A  241  .  10.857  25.778  -4.350  1.00 22.33  .    1   1540
221
  ATOM  C  CB   VAL A  241  .  12.575  22.931  -4.036  1.00 19.79  .    1   1541
221
  ATOM  C  CG1  VAL A  241  .  11.164  22.616  -3.565  1.00 19.79  .    1   1542
221
  ATOM  C  CG2  VAL A  241  .  13.101  21.831  -4.949  1.00 19.79  .    1   1543
222
  ATOM  N  N    LEU A  242  .  12.593  25.942  -3.019  1.00 24.22  .    1   1544
222
  ATOM  C  CA   LEU A  242  .  12.037  27.025  -2.193  1.00 24.22  .    1   1545
222
  ATOM  C  C    LEU A  242  .  11.754  28.250  -3.050  1.00 24.22  .    1   1546
222
  ATOM  O  O    LEU A  242  .  10.723  28.928  -3.012  1.00 24.22  .    1   1547
222
  ATOM  C  CB   LEU A  242  .  13.011  27.279  -1.070  1.00 26.32  .    1   1548
222
  ATOM  C  CG   LEU A  242  .  12.902  28.439  -0.109  1.00 26.32  .    1   1549
222
  ATOM  C  CD1  LEU A  242  .  11.691  28.340   0.787  1.00 26.32  .    1   1550
222
  ATOM  C  CD2  LEU A  242  .  14.160  28.450   0.774  1.00 26.32  .    1   1551
223
  ATOM  N  N    ASN A  243  .  12.741  28.524  -3.911  1.00 26.30  .    1   1552
223
  ATOM  C  CA   ASN A  243  .  12.659  29.603  -4.861  1.00 26.30  .    1   1553
223
  ATOM  C  C    ASN A  243  .  11.508  29.396  -5.817  1.00 26.30  .    1   1554
223
  ATOM  O  O    ASN A  243  .  10.802  30.344  -6.114  1.00 26.30  .    1   1555
223
  ATOM  C  CB   ASN A  243  .  13.951  29.704  -5.695  1.00 32.91  .    1   1556
223
  ATOM  C  CG   ASN A  243  .  14.919  30.680  -5.077  1.00 32.91  .    1   1557
223
  ATOM  O  OD1  ASN A  243  .  14.795  31.912  -5.598  1.00 32.91  .    1   1558
223
  ATOM  N  ND2  ASN A  243  .  15.743  30.415  -4.197  1.00 32.91  .    1   1559
224
  ATOM  N  N    GLY A  244  .  11.273  28.215  -6.328  1.00 21.90  .    1   1560
224
  ATOM  C  CA   GLY A  244  .  10.196  27.955  -7.271  1.00 21.90  .    1   1561
224
  ATOM  C  C    GLY A  244  .   8.808  27.976  -6.747  1.00 21.90  .    1   1562
224
  ATOM  O  O    GLY A  244  .   7.884  28.371  -7.461  1.00 21.90  .    1   1563
225
  ATOM  N  N    LYS A  245  .   8.574  27.468  -5.511  1.00 18.23  .    1   1564
225
  ATOM  C  CA   LYS A  245  .   7.202  27.442  -5.007  1.00 18.23  .    1   1565
225
  ATOM  C  C    LYS A  245  .   7.057  28.055  -3.648  1.00 18.23  .    1   1566
225
  ATOM  O  O    LYS A  245  .   5.913  28.165  -3.166  1.00 18.23  .    1   1567
225
  ATOM  C  CB   LYS A  245  .   6.657  26.007  -5.012  1.00 16.77  .    1   1568
225
  ATOM  C  CG   LYS A  245  .   7.345  25.004  -4.089  1.00 16.77  .    1   1569
225
  ATOM  C  CD   LYS A  245  .   6.774  23.602  -4.392  1.00 16.77  .    1   1570
225
  ATOM  C  CE   LYS A  245  .   7.319  22.622  -3.329  1.00 16.77  .    1   1571
225
  ATOM  N  NZ   LYS A  245  .   6.864  21.222  -3.619  1.00 16.77  .    1   1572
226
  ATOM  N  N    GLY A  246  .   8.146  28.492  -3.005  1.00 17.55  .    1   1573
226
  ATOM  C  CA   GLY A  246  .   8.037  29.133  -1.701  1.00 17.55  .    1   1574
226
  ATOM  C  C    GLY A  246  .   8.246  28.289  -0.481  1.00 17.55  .    1   1575
226
  ATOM  O  O    GLY A  246  .   8.172  28.786   0.666  1.00 17.55  .    1   1576
227
  ATOM  N  N    TYR A  247  .   8.450  26.996  -0.617  1.00 16.50  .    1   1577
227
  ATOM  C  CA   TYR A  247  .   8.670  26.075   0.490  1.00 16.50  .    1   1578
227
  ATOM  C  C    TYR A  247  .   9.137  24.769  -0.094  1.00 16.50  .    1   1579
227
  ATOM  O  O    TYR A  247  .   9.240  24.660  -1.314  1.00 16.50  .    1   1580
227
  ATOM  C  CB   TYR A  247  .   7.352  25.809   1.240  1.00 13.44  .    1   1581
227
  ATOM  C  CG   TYR A  247  .   6.264  25.335   0.314  1.00 13.44  .    1   1582
227
  ATOM  C  CD1  TYR A  247  .   6.069  23.989   0.051  1.00 13.44  .    1   1583
227
  ATOM  C  CD2  TYR A  247  .   5.408  26.223  -0.310  1.00 13.44  .    1   1584
227
  ATOM  C  CE1  TYR A  247  .   5.092  23.541  -0.797  1.00 13.44  .    1   1585
227
  ATOM  C  CE2  TYR A  247  .   4.434  25.813  -1.189  1.00 13.44  .    1   1586
227
  ATOM  C  CZ   TYR A  247  .   4.296  24.486  -1.440  1.00 13.44  .    1   1587
227
  ATOM  O  OH   TYR A  247  .   3.311  24.008  -2.311  1.00 13.44  .    1   1588
228
  ATOM  N  N    THR A  248  .   9.407  23.796   0.773  1.00 19.00  .    1   1589
228
  ATOM  C  CA   THR A  248  .   9.784  22.445   0.284  1.00 19.00  .    1   1590
228
  ATOM  C  C    THR A  248  .   8.890  21.505   1.155  1.00 19.00  .    1   1591
228
  ATOM  O  O    THR A  248  .   8.636  21.879   2.304  1.00 19.00  .    1   1592
228
  ATOM  C  CB   THR A  248  .  11.220  22.012   0.323  1.00 21.02  .    1   1593
228
  ATOM  O  OG1  THR A  248  .  11.601  21.676   1.666  1.00 21.02  .    1   1594
228
  ATOM  C  CG2  THR A  248  .  12.237  23.066  -0.109  1.00 21.02  .    1   1595
229
  ATOM  N  N    SER A  249  .   8.329  20.449   0.568  1.00 17.82  .    1   1596
229
  ATOM  C  CA   SER A  249  .   7.448  19.594   1.326  1.00 17.82  .    1   1597
229
  ATOM  C  C    SER A  249  .   7.624  18.133   1.031  1.00 17.82  .    1   1598
229
  ATOM  O  O    SER A  249  .   7.919  17.421   2.006  1.00 17.82  .    1   1599
229
  ATOM  C  CB   SER A  249  .   5.960  19.967   1.091  1.00 16.94  .    1   1600
229
  ATOM  O  OG   SER A  249  .   5.712  19.906  -0.301  1.00 16.94  .    1   1601
230
  ATOM  N  N    TYR A  250  .   7.486  17.606  -0.146  1.00 16.75  .    1   1602
230
  ATOM  C  CA   TYR A  250  .   7.599  16.172  -0.393  1.00 16.75  .    1   1603
230
  ATOM  C  C    TYR A  250  .   8.903  15.539  -0.023  1.00 16.75  .    1   1604
230
  ATOM  O  O    TYR A  250  .   8.886  14.417   0.578  1.00 16.75  .    1   1605
230
  ATOM  C  CB   TYR A  250  .   7.287  15.876  -1.901  1.00 15.23  .    1   1606
230
  ATOM  C  CG   TYR A  250  .   6.043  16.639  -2.323  1.00 15.23  .    1   1607
230
  ATOM  C  CD1  TYR A  250  .   4.843  16.426  -1.646  1.00 15.23  .    1   1608
230
  ATOM  C  CD2  TYR A  250  .   6.057  17.578  -3.349  1.00 15.23  .    1   1609
230
  ATOM  C  CE1  TYR A  250  .   3.709  17.108  -1.958  1.00 15.23  .    1   1610
230
  ATOM  C  CE2  TYR A  250  .   4.920  18.270  -3.673  1.00 15.23  .    1   1611
230
  ATOM  C  CZ   TYR A  250  .   3.743  18.041  -2.983  1.00 15.23  .    1   1612
230
  ATOM  O  OH   TYR A  250  .   2.597  18.747  -3.291  1.00 15.23  .    1   1613
231
  ATOM  N  N    GLY A  251  .  10.059  16.125  -0.276  1.00 15.72  .    1   1614
231
  ATOM  C  CA   GLY A  251  .  11.342  15.624   0.074  1.00 15.72  .    1   1615
231
  ATOM  C  C    GLY A  251  .  11.479  15.329   1.568  1.00 15.72  .    1   1616
231
  ATOM  O  O    GLY A  251  .  11.802  14.206   1.946  1.00 15.72  .    1   1617
232
  ATOM  N  N    VAL A  252  .  11.285  16.340   2.409  1.00 15.65  .    1   1618
232
  ATOM  C  CA   VAL A  252  .  11.459  16.192   3.840  1.00 15.65  .    1   1619
232
  ATOM  C  C    VAL A  252  .  10.312  15.425   4.480  1.00 15.65  .    1   1620
232
  ATOM  O  O    VAL A  252  .  10.563  14.671   5.471  1.00 15.65  .    1   1621
232
  ATOM  C  CB   VAL A  252  .  11.666  17.563   4.508  1.00 15.11  .    1   1622
232
  ATOM  C  CG1  VAL A  252  .  10.433  18.442   4.475  1.00 15.11  .    1   1623
232
  ATOM  C  CG2  VAL A  252  .  12.065  17.369   5.970  1.00 15.11  .    1   1624
233
  ATOM  N  N    ALA A  253  .   9.107  15.512   3.985  1.00 15.13  .    1   1625
233
  ATOM  C  CA   ALA A  253  .   7.962  14.796   4.538  1.00 15.13  .    1   1626
233
  ATOM  C  C    ALA A  253  .   8.203  13.309   4.417  1.00 15.13  .    1   1627
233
  ATOM  O  O    ALA A  253  .   7.933  12.565   5.362  1.00 15.13  .    1   1628
233
  ATOM  C  CB   ALA A  253  .   6.653  15.035   3.795  1.00 13.20  .    1   1629
234
  ATOM  N  N    THR A  254  .   8.703  12.871   3.288  1.00 14.23  .    1   1630
234
  ATOM  C  CA   THR A  254  .   8.972  11.465   3.029  1.00 14.23  .    1   1631
234
  ATOM  C  C    THR A  254  .  10.125  10.987   3.889  1.00 14.23  .    1   1632
234
  ATOM  O  O    THR A  254  .  10.107   9.808   4.299  1.00 14.23  .    1   1633
234
  ATOM  C  CB   THR A  254  .   9.284  11.246   1.542  1.00 13.81  .    1   1634
234
  ATOM  O  OG1  THR A  254  .   8.104  11.736   0.782  1.00 13.81  .    1   1635
234
  ATOM  C  CG2  THR A  254  .   9.528   9.832   1.173  1.00 13.81  .    1   1636
235
  ATOM  N  N    SER A  255  .  11.104  11.808   4.227  1.00 14.92  .    1   1637
235
  ATOM  C  CA   SER A  255  .  12.252  11.450   5.057  1.00 14.92  .    1   1638
235
  ATOM  C  C    SER A  255  .  11.739  11.179   6.472  1.00 14.92  .    1   1639
235
  ATOM  O  O    SER A  255  .  12.113  10.189   7.101  1.00 14.92  .    1   1640
235
  ATOM  C  CB   SER A  255  .  13.293  12.586   4.907  1.00 14.68  .    1   1641
235
  ATOM  O  OG   SER A  255  A  13.652  12.532   3.544  0.50 14.68  .    1   1642
235
  ATOM  O  OG   SER A  255  B  12.854  13.596   5.836  0.50 14.68  .    1   1643
236
  ATOM  N  N    ALA A  256  .  10.802  11.983   7.013  1.00 14.99  .    1   1644
236
  ATOM  C  CA   ALA A  256  .  10.173  11.859   8.303  1.00 14.99  .    1   1645
236
  ATOM  C  C    ALA A  256  .   9.314  10.593   8.345  1.00 14.99  .    1   1646
236
  ATOM  O  O    ALA A  256  .   9.343   9.856   9.337  1.00 14.99  .    1   1647
236
  ATOM  C  CB   ALA A  256  .   9.309  13.071   8.598  1.00 13.91  .    1   1648
237
  ATOM  N  N    ILE A  257  .   8.578  10.280   7.312  1.00 14.89  .    1   1649
237
  ATOM  C  CA   ILE A  257  .   7.723   9.108   7.244  1.00 14.89  .    1   1650
237
  ATOM  C  C    ILE A  257  .   8.590   7.870   7.267  1.00 14.89  .    1   1651
237
  ATOM  O  O    ILE A  257  .   8.225   6.908   7.941  1.00 14.89  .    1   1652
237
  ATOM  C  CB   ILE A  257  .   6.842   9.102   6.012  1.00 11.96  .    1   1653
237
  ATOM  C  CG1  ILE A  257  .   5.750  10.178   6.215  1.00 11.96  .    1   1654
237
  ATOM  C  CG2  ILE A  257  .   6.166   7.784   5.737  1.00 11.96  .    1   1655
237
  ATOM  C  CD1  ILE A  257  .   5.081  10.501   4.868  1.00 11.96  .    1   1656
238
  ATOM  N  N    ARG A  258  .   9.723   7.867   6.579  1.00 16.01  .    1   1657
238
  ATOM  C  CA   ARG A  258  .  10.601   6.720   6.579  1.00 16.01  .    1   1658
238
  ATOM  C  C    ARG A  258  .  11.123   6.435   7.993  1.00 16.01  .    1   1659
238
  ATOM  O  O    ARG A  258  .  11.196   5.263   8.389  1.00 16.01  .    1   1660
238
  ATOM  C  CB   ARG A  258  .  11.806   6.950   5.679  1.00 17.60  .    1   1661
238
  ATOM  C  CG   ARG A  258  .  12.435   5.628   5.291  1.00 17.60  .    1   1662
238
  ATOM  C  CD   ARG A  258  .  13.730   5.822   4.562  1.00 17.60  .    1   1663
238
  ATOM  N  NE   ARG A  258  .  14.399   4.550   4.350  1.00 17.60  .    1   1664
238
  ATOM  C  CZ   ARG A  258  .  15.538   4.418   3.660  1.00 17.60  .    1   1665
238
  ATOM  N  NH1  ARG A  258  .  16.099   5.448   3.023  1.00 17.60  .    1   1666
238
  ATOM  N  NH2  ARG A  258  .  16.085   3.197   3.582  1.00 17.60  .    1   1667
239
  ATOM  N  N    ILE A  259  .  11.527   7.464   8.731  1.00 15.17  .    1   1668
239
  ATOM  C  CA   ILE A  259  .  11.990   7.318  10.084  1.00 15.17  .    1   1669
239
  ATOM  C  C    ILE A  259  .  10.811   6.911  10.908  1.00 15.17  .    1   1670
239
  ATOM  O  O    ILE A  259  .  10.989   5.899  11.673  1.00 15.17  .    1   1671
239
  ATOM  C  CB   ILE A  259  .  12.525   8.640  10.654  1.00 12.93  .    1   1672
239
  ATOM  C  CG1  ILE A  259  .  13.791   9.047   9.895  1.00 12.93  .    1   1673
239
  ATOM  C  CG2  ILE A  259  .  12.860   8.511  12.140  1.00 12.93  .    1   1674
239
  ATOM  C  CD1  ILE A  259  .  14.197  10.506  10.142  1.00 12.93  .    1   1675
240
  ATOM  N  N    ALA A  260  .   9.651   7.500  10.884  1.00 14.48  .    1   1676
240
  ATOM  C  CA   ALA A  260  .   8.504   7.095  11.671  1.00 14.48  .    1   1677
240
  ATOM  C  C    ALA A  260  .   8.146   5.679  11.404  1.00 14.48  .    1   1678
240
  ATOM  O  O    ALA A  260  .   7.833   4.995  12.402  1.00 14.48  .    1   1679
240
  ATOM  C  CB   ALA A  260  .   7.303   7.964  11.340  1.00 13.78  .    1   1680
241
  ATOM  N  N    LYS A  261  .   8.165   5.074  10.274  1.00 12.40  .    1   1681
241
  ATOM  C  CA   LYS A  261  .   7.873   3.674  10.048  1.00 12.40  .    1   1682
241
  ATOM  C  C    LYS A  261  .   8.942   2.760  10.613  1.00 12.40  .    1   1683
241
  ATOM  O  O    LYS A  261  .   8.596   1.652  10.985  1.00 12.40  .    1   1684
241
  ATOM  C  CB   LYS A  261  .   7.794   3.425   8.529  1.00 10.93  .    1   1685
241
  ATOM  C  CG   LYS A  261  .   6.545   4.000   7.905  1.00 10.93  .    1   1686
241
  ATOM  C  CD   LYS A  261  .   6.520   3.465   6.477  1.00 10.93  .    1   1687
241
  ATOM  C  CE   LYS A  261  .   5.448   4.207   5.696  1.00 10.93  .    1   1688
241
  ATOM  N  NZ   LYS A  261  .   5.261   3.471   4.418  1.00 10.93  .    1   1689
242
  ATOM  N  N    ALA A  262  .  10.215   3.178  10.643  1.00 13.14  .    1   1690
242
  ATOM  C  CA   ALA A  262  .  11.304   2.377  11.180  1.00 13.14  .    1   1691
242
  ATOM  C  C    ALA A  262  .  11.151   2.277  12.676  1.00 13.14  .    1   1692
242
  ATOM  O  O    ALA A  262  .  11.463   1.239  13.256  1.00 13.14  .    1   1693
242
  ATOM  C  CB   ALA A  262  .  12.672   2.974  10.860  1.00 11.39  .    1   1694
243
  ATOM  N  N    VAL A  263  .  10.685   3.291  13.356  1.00 13.94  .    1   1695
243
  ATOM  C  CA   VAL A  263  .  10.455   3.317  14.767  1.00 13.94  .    1   1696
243
  ATOM  C  C    VAL A  263  .   9.315   2.388  15.126  1.00 13.94  .    1   1697
243
  ATOM  O  O    VAL A  263  .   9.551   1.399  15.856  1.00 13.94  .    1   1698
243
  ATOM  C  CB   VAL A  263  .  10.111   4.738  15.244  1.00 11.63  .    1   1699
243
  ATOM  C  CG1  VAL A  263  .   9.647   4.756  16.676  1.00 11.63  .    1   1700
243
  ATOM  C  CG2  VAL A  263  .  11.338   5.626  15.086  1.00 11.63  .    1   1701
244
  ATOM  N  N    MET A  264  .   8.141   2.584  14.594  1.00 16.16  .    1   1702
244
  ATOM  C  CA   MET A  264  .   6.986   1.750  14.907  1.00 16.16  .    1   1703
244
  ATOM  C  C    MET A  264  .   7.201   0.287  14.638  1.00 16.16  .    1   1704
244
  ATOM  O  O    MET A  264  .   6.717  -0.597  15.401  1.00 16.16  .    1   1705
244
  ATOM  C  CB   MET A  264  .   5.762   2.233  14.086  1.00 15.35  .    1   1706
244
  ATOM  C  CG   MET A  264  .   5.426   3.672  14.449  1.00 15.35  .    1   1707
244
  ATOM  S  SD   MET A  264  .   3.868   4.183  13.722  1.00 15.35  .    1   1708
244
  ATOM  C  CE   MET A  264  .   4.257   4.158  11.957  1.00 15.35  .    1   1709
245
  ATOM  N  N    ALA A  265  .   7.913  -0.085  13.607  1.00 14.99  .    1   1710
245
  ATOM  C  CA   ALA A  265  .   8.153  -1.464  13.225  1.00 14.99  .    1   1711
245
  ATOM  C  C    ALA A  265  .   9.363  -2.022  13.918  1.00 14.99  .    1   1712
245
  ATOM  O  O    ALA A  265  .   9.703  -3.176  13.686  1.00 14.99  .    1   1713
245
  ATOM  C  CB   ALA A  265  .   8.368  -1.545  11.700  1.00 13.80  .    1   1714
246
  ATOM  N  N    ASP A  266  .  10.078  -1.201  14.666  1.00 17.04  .    1   1715
246
  ATOM  C  CA   ASP A  266  .  11.301  -1.622  15.346  1.00 17.04  .    1   1716
246
  ATOM  C  C    ASP A  266  .  12.228  -2.307  14.362  1.00 17.04  .    1   1717
246
  ATOM  O  O    ASP A  266  .  12.784  -3.365  14.653  1.00 17.04  .    1   1718
246
  ATOM  C  CB   ASP A  266  .  10.910  -2.570  16.469  1.00 19.40  .    1   1719
246
  ATOM  C  CG   ASP A  266  .  12.003  -2.759  17.458  1.00 19.40  .    1   1720
246
  ATOM  O  OD1  ASP A  266  .  12.849  -1.864  17.655  1.00 19.40  .    1   1721
246
  ATOM  O  OD2  ASP A  266  .  12.058  -3.866  18.095  1.00 19.40  .    1   1722
247
  ATOM  N  N    ALA A  267  .  12.455  -1.666  13.178  1.00 16.01  .    1   1723
247
  ATOM  C  CA   ALA A  267  .  13.248  -2.258  12.130  1.00 16.01  .    1   1724
247
  ATOM  C  C    ALA A  267  .  14.712  -2.414  12.387  1.00 16.01  .    1   1725
247
  ATOM  O  O    ALA A  267  .  15.332  -3.288  11.737  1.00 16.01  .    1   1726
247
  ATOM  C  CB   ALA A  267  .  13.088  -1.417  10.819  1.00 13.59  .    1   1727
248
  ATOM  N  N    HIS A  268  .  15.328  -1.565  13.205  1.00 18.90  .    1   1728
248
  ATOM  C  CA   HIS A  268  .  16.781  -1.599  13.408  1.00 18.90  .    1   1729
248
  ATOM  C  C    HIS A  268  .  17.440  -1.246  12.073  1.00 18.90  .    1   1730
248
  ATOM  O  O    HIS A  268  .  18.426  -1.871  11.642  1.00 18.90  .    1   1731
248
  ATOM  C  CB   HIS A  268  .  17.278  -2.954  13.824  1.00 20.31  .    1   1732
248
  ATOM  C  CG   HIS A  268  .  16.881  -3.301  15.231  1.00 20.31  .    1   1733
248
  ATOM  N  ND1  HIS A  268  .  17.769  -3.757  16.142  1.00 20.31  .    1   1734
248
  ATOM  C  CD2  HIS A  268  .  15.670  -3.202  15.837  1.00 20.31  .    1   1735
248
  ATOM  C  CE1  HIS A  268  .  17.119  -3.950  17.276  1.00 20.31  .    1   1736
248
  ATOM  N  NE2  HIS A  268  .  15.847  -3.624  17.104  1.00 20.31  .    1   1737
249
  ATOM  N  N    ALA A  269  .  16.892  -0.202  11.423  1.00 18.75  .    1   1738
249
  ATOM  C  CA   ALA A  269  .  17.322   0.264  10.127  1.00 18.75  .    1   1739
249
  ATOM  C  C    ALA A  269  .  18.382   1.319  10.277  1.00 18.75  .    1   1740
249
  ATOM  O  O    ALA A  269  .  18.331   2.173  11.144  1.00 18.75  .    1   1741
249
  ATOM  C  CB   ALA A  269  .  16.137   0.868   9.398  1.00 18.54  .    1   1742
250
  ATOM  N  N    GLU A  270  .  19.385   1.256   9.429  1.00 18.75  .    1   1743
250
  ATOM  C  CA   GLU A  270  .  20.441   2.282   9.446  1.00 18.75  .    1   1744
250
  ATOM  C  C    GLU A  270  .  19.955   3.462   8.636  1.00 18.75  .    1   1745
250
  ATOM  O  O    GLU A  270  .  19.594   3.331   7.446  1.00 18.75  .    1   1746
250
  ATOM  C  CB   GLU A  270  .  21.693   1.701   8.815  1.00 21.58  .    1   1747
250
  ATOM  C  CG   GLU A  270  .  22.879   2.659   8.922  1.00 21.58  .    1   1748
250
  ATOM  C  CD   GLU A  270  .  23.941   2.234   7.944  1.00 21.58  .    1   1749
250
  ATOM  O  OE1  GLU A  270  .  23.579   1.867   6.803  1.00 21.58  .    1   1750
250
  ATOM  O  OE2  GLU A  270  .  25.131   2.213   8.232  1.00 21.58  .    1   1751
251
  ATOM  N  N    LEU A  271  .  19.887   4.636   9.217  1.00 17.49  .    1   1752
251
  ATOM  C  CA   LEU A  271  .  19.440   5.863   8.598  1.00 17.49  .    1   1753
251
  ATOM  C  C    LEU A  271  .  20.329   6.992   9.034  1.00 17.49  .    1   1754
251
  ATOM  O  O    LEU A  271  .  20.774   7.026  10.188  1.00 17.49  .    1   1755
251
  ATOM  C  CB   LEU A  271  .  18.015   6.239   9.049  1.00 13.99  .    1   1756
251
  ATOM  C  CG   LEU A  271  .  16.920   5.231   8.653  1.00 13.99  .    1   1757
251
  ATOM  C  CD1  LEU A  271  .  15.625   5.521   9.332  1.00 13.99  .    1   1758
251
  ATOM  C  CD2  LEU A  271  .  16.786   5.284   7.147  1.00 13.99  .    1   1759
252
  ATOM  N  N    VAL A  272  .  20.578   7.945   8.106  1.00 17.17  .    1   1760
252
  ATOM  C  CA   VAL A  272  .  21.410   9.086   8.511  1.00 17.17  .    1   1761
252
  ATOM  C  C    VAL A  272  .  20.422  10.049   9.102  1.00 17.17  .    1   1762
252
  ATOM  O  O    VAL A  272  .  19.377  10.349   8.552  1.00 17.17  .    1   1763
252
  ATOM  C  CB   VAL A  272  .  22.245   9.587   7.323  1.00 15.97  .    1   1764
252
  ATOM  C  CG1  VAL A  272  .  21.326  10.052   6.238  1.00 15.97  .    1   1765
252
  ATOM  C  CG2  VAL A  272  .  23.174  10.699   7.752  1.00 15.97  .    1   1766
253
  ATOM  N  N    VAL A  273  .  20.526  10.412  10.379  1.00 16.93  .    1   1767
253
  ATOM  C  CA   VAL A  273  .  19.603  11.287  11.059  1.00 16.93  .    1   1768
253
  ATOM  C  C    VAL A  273  .  20.438  12.127  12.014  1.00 16.93  .    1   1769
253
  ATOM  O  O    VAL A  273  .  21.613  11.789  12.234  1.00 16.93  .    1   1770
253
  ATOM  C  CB   VAL A  273  .  18.534  10.555  11.886  1.00 16.07  .    1   1771
253
  ATOM  C  CG1  VAL A  273  .  17.574   9.715  11.037  1.00 16.07  .    1   1772
253
  ATOM  C  CG2  VAL A  273  .  19.162   9.588  12.924  1.00 16.07  .    1   1773
254
  ATOM  N  N    SER A  274  .  19.830  13.165  12.540  1.00 20.11  .    1   1774
254
  ATOM  C  CA   SER A  274  .  20.540  14.042  13.484  1.00 20.11  .    1   1775
254
  ATOM  C  C    SER A  274  .  20.416  13.358  14.842  1.00 20.11  .    1   1776
254
  ATOM  O  O    SER A  274  .  19.297  13.180  15.363  1.00 20.11  .    1   1777
254
  ATOM  C  CB   SER A  274  .  19.971  15.448  13.448  1.00 18.74  .    1   1778
254
  ATOM  O  OG   SER A  274  .  20.624  16.289  14.388  1.00 18.74  .    1   1779
255
  ATOM  N  N    ASN A  275  .  21.537  12.836  15.360  1.00 23.03  .    1   1780
255
  ATOM  C  CA   ASN A  275  .  21.548  12.135  16.631  1.00 23.03  .    1   1781
255
  ATOM  C  C    ASN A  275  .  22.746  12.555  17.454  1.00 23.03  .    1   1782
255
  ATOM  O  O    ASN A  275  .  23.750  13.015  16.932  1.00 23.03  .    1   1783
255
  ATOM  C  CB   ASN A  275  .  21.578  10.625  16.422  1.00 21.47  .    1   1784
255
  ATOM  C  CG   ASN A  275  .  22.747  10.089  15.671  1.00 21.47  .    1   1785
255
  ATOM  O  OD1  ASN A  275  .  23.624   9.386  16.187  1.00 21.47  .    1   1786
255
  ATOM  N  ND2  ASN A  275  .  22.806  10.337  14.355  1.00 21.47  .    1   1787
256
  ATOM  N  N    ARG A  276  .  22.625  12.404  18.770  1.00 27.50  .    1   1788
256
  ATOM  C  CA   ARG A  276  .  23.745  12.805  19.608  1.00 27.50  .    1   1789
256
  ATOM  C  C    ARG A  276  .  24.719  11.663  19.881  1.00 27.50  .    1   1790
256
  ATOM  O  O    ARG A  276  .  24.446  10.787  20.704  1.00 27.50  .    1   1791
256
  ATOM  C  CB   ARG A  276  .  23.265  13.351  20.967  1.00 33.20  .    1   1792
256
  ATOM  C  CG   ARG A  276  .  24.408  14.177  21.576  1.00 33.20  .    1   1793
256
  ATOM  C  CD   ARG A  276  .  23.903  14.896  22.826  1.00 33.20  .    1   1794
256
  ATOM  N  NE   ARG A  276  .  23.750  13.888  23.847  1.00 33.20  .    1   1795
256
  ATOM  C  CZ   ARG A  276  .  23.237  13.941  25.051  1.00 33.20  .    1   1796
256
  ATOM  N  NH1  ARG A  276  .  22.698  15.036  25.578  1.00 33.20  .    1   1797
256
  ATOM  N  NH2  ARG A  276  .  23.245  12.795  25.785  1.00 33.20  .    1   1798
257
  ATOM  N  N    ARG A  277  .  25.835  11.708  19.182  1.00 30.65  .    1   1799
257
  ATOM  C  CA   ARG A  277  .  26.852  10.675  19.368  1.00 30.65  .    1   1800
257
  ATOM  C  C    ARG A  277  .  27.692  10.997  20.584  1.00 30.65  .    1   1801
257
  ATOM  O  O    ARG A  277  .  27.944  12.177  20.903  1.00 30.65  .    1   1802
257
  ATOM  C  CB   ARG A  277  .  27.744  10.630  18.141  1.00 27.78  .    1   1803
257
  ATOM  C  CG   ARG A  277  .  27.063  10.106  16.890  1.00 27.78  .    1   1804
257
  ATOM  C  CD   ARG A  277  .  28.027  10.255  15.740  1.00 27.78  .    1   1805
257
  ATOM  N  NE   ARG A  277  .  29.253   9.536  15.964  1.00 27.78  .    1   1806
257
  ATOM  C  CZ   ARG A  277  .  29.494   8.260  15.705  1.00 27.78  .    1   1807
257
  ATOM  N  NH1  ARG A  277  .  28.608   7.410  15.225  1.00 27.78  .    1   1808
257
  ATOM  N  NH2  ARG A  277  .  30.724   7.781  15.939  1.00 27.78  .    1   1809
258
  ATOM  N  N    ASP A  278  .  28.158   9.993  21.292  1.00 36.73  .    1   1810
258
  ATOM  C  CA   ASP A  278  .  28.970  10.261  22.493  1.00 36.73  .    1   1811
258
  ATOM  C  C    ASP A  278  .  30.250  11.003  22.163  1.00 36.73  .    1   1812
258
  ATOM  O  O    ASP A  278  .  30.617  12.009  22.779  1.00 36.73  .    1   1813
258
  ATOM  C  CB   ASP A  278  .  29.302   8.934  23.152  1.00 42.32  .    1   1814
258
  ATOM  C  CG   ASP A  278  .  28.090   8.235  23.753  1.00 42.32  .    1   1815
258
  ATOM  O  OD1  ASP A  278  .  27.322   8.860  24.529  1.00 42.32  .    1   1816
258
  ATOM  O  OD2  ASP A  278  .  27.904   7.016  23.456  1.00 42.32  .    1   1817
259
  ATOM  N  N    ASP A  279  .  30.930  10.566  21.112  1.00 37.60  .    1   1818
259
  ATOM  C  CA   ASP A  279  .  32.176  11.192  20.678  1.00 37.60  .    1   1819
259
  ATOM  C  C    ASP A  279  .  32.017  12.623  20.192  1.00 37.60  .    1   1820
259
  ATOM  O  O    ASP A  279  .  33.011  13.367  20.188  1.00 37.60  .    1   1821
259
  ATOM  C  CB   ASP A  279  .  32.804  10.364  19.553  1.00 42.02  .    1   1822
259
  ATOM  C  CG   ASP A  279  .  32.020  10.255  18.276  1.00 42.02  .    1   1823
259
  ATOM  O  OD1  ASP A  279  .  30.763  10.337  18.340  1.00 42.02  .    1   1824
259
  ATOM  O  OD2  ASP A  279  .  32.618  10.078  17.172  1.00 42.02  .    1   1825
260
  ATOM  N  N    MET A  280  .  30.847  13.016  19.735  1.00 32.23  .    1   1826
260
  ATOM  C  CA   MET A  280  .  30.562  14.348  19.210  1.00 32.23  .    1   1827
260
  ATOM  C  C    MET A  280  .  30.081  15.261  20.311  1.00 32.23  .    1   1828
260
  ATOM  O  O    MET A  280  .  30.415  16.449  20.357  1.00 32.23  .    1   1829
260
  ATOM  C  CB   MET A  280  .  29.491  14.218  18.106  1.00 31.45  .    1   1830
260
  ATOM  C  CG   MET A  280  .  30.060  13.478  16.871  1.00 31.45  .    1   1831
260
  ATOM  S  SD   MET A  280  .  31.295  14.576  16.113  1.00 31.45  .    1   1832
260
  ATOM  C  CE   MET A  280  .  32.583  13.448  15.672  1.00 31.45  .    1   1833
261
  ATOM  N  N    GLY A  281  .  29.253  14.740  21.240  1.00 29.10  .    1   1834
261
  ATOM  C  CA   GLY A  281  .  28.726  15.533  22.338  1.00 29.10  .    1   1835
261
  ATOM  C  C    GLY A  281  .  27.707  16.591  21.972  1.00 29.10  .    1   1836
261
  ATOM  O  O    GLY A  281  .  27.283  17.409  22.814  1.00 29.10  .    1   1837
262
  ATOM  N  N    MET A  282  .  27.217  16.608  20.760  1.00 26.37  .    1   1838
262
  ATOM  C  CA   MET A  282  .  26.247  17.528  20.232  1.00 26.37  .    1   1839
262
  ATOM  C  C    MET A  282  .  25.547  16.817  19.085  1.00 26.37  .    1   1840
262
  ATOM  O  O    MET A  282  .  26.133  15.901  18.472  1.00 26.37  .    1   1841
262
  ATOM  C  CB   MET A  282  .  26.942  18.780  19.682  1.00 28.38  .    1   1842
262
  ATOM  C  CG   MET A  282  .  25.985  19.856  19.158  1.00 28.38  .    1   1843
262
  ATOM  S  SD   MET A  282  .  24.711  20.183  20.427  1.00 28.38  .    1   1844
262
  ATOM  C  CE   MET A  282  .  23.353  20.566  19.378  1.00 28.38  .    1   1845
263
  ATOM  N  N    TYR A  283  .  24.328  17.211  18.838  1.00 22.98  .    1   1846
263
  ATOM  C  CA   TYR A  283  .  23.551  16.630  17.747  1.00 22.98  .    1   1847
263
  ATOM  C  C    TYR A  283  .  24.136  17.018  16.406  1.00 22.98  .    1   1848
263
  ATOM  O  O    TYR A  283  .  24.522  18.172  16.242  1.00 22.98  .    1   1849
263
  ATOM  C  CB   TYR A  283  .  22.112  17.134  17.830  1.00 19.05  .    1   1850
263
  ATOM  C  CG   TYR A  283  .  21.223  16.361  18.779  1.00 19.05  .    1   1851
263
  ATOM  C  CD1  TYR A  283  .  21.120  16.728  20.106  1.00 19.05  .    1   1852
263
  ATOM  C  CD2  TYR A  283  .  20.483  15.285  18.334  1.00 19.05  .    1   1853
263
  ATOM  C  CE1  TYR A  283  .  20.288  16.031  21.008  1.00 19.05  .    1   1854
263
  ATOM  C  CE2  TYR A  283  .  19.658  14.572  19.213  1.00 19.05  .    1   1855
263
  ATOM  C  CZ   TYR A  283  .  19.569  14.957  20.544  1.00 19.05  .    1   1856
263
  ATOM  O  OH   TYR A  283  .  18.758  14.256  21.403  1.00 19.05  .    1   1857
264
  ATOM  N  N    LEU A  284  .  24.228  16.112  15.464  1.00 23.55  .    1   1858
264
  ATOM  C  CA   LEU A  284  .  24.707  16.370  14.107  1.00 23.55  .    1   1859
264
  ATOM  C  C    LEU A  284  .  24.349  15.058  13.359  1.00 23.55  .    1   1860
264
  ATOM  O  O    LEU A  284  .  24.128  14.062  14.031  1.00 23.55  .    1   1861
264
  ATOM  C  CB   LEU A  284  .  26.118  16.781  13.932  1.00 26.75  .    1   1862
264
  ATOM  C  CG   LEU A  284  .  27.323  15.994  14.390  1.00 26.75  .    1   1863
264
  ATOM  C  CD1  LEU A  284  .  27.448  14.637  13.747  1.00 26.75  .    1   1864
264
  ATOM  C  CD2  LEU A  284  .  28.583  16.793  14.010  1.00 26.75  .    1   1865
265
  ATOM  N  N    SER A  285  .  24.230  15.126  12.058  1.00 22.40  .    1   1866
265
  ATOM  C  CA   SER A  285  .  23.871  13.956  11.288  1.00 22.40  .    1   1867
265
  ATOM  C  C    SER A  285  .  25.038  13.023  10.992  1.00 22.40  .    1   1868
265
  ATOM  O  O    SER A  285  .  26.135  13.391  10.571  1.00 22.40  .    1   1869
265
  ATOM  C  CB   SER A  285  .  23.247  14.343   9.939  1.00 21.67  .    1   1870
265
  ATOM  O  OG   SER A  285  .  21.985  14.921  10.095  1.00 21.67  .    1   1871
266
  ATOM  N  N    TYR A  286  .  24.744  11.751  11.234  1.00 20.03  .    1   1872
266
  ATOM  C  CA   TYR A  286  .  25.664  10.639  11.073  1.00 20.03  .    1   1873
266
  ATOM  C  C    TYR A  286  .  24.770   9.417  11.143  1.00 20.03  .    1   1874
266
  ATOM  O  O    TYR A  286  .  23.855   9.385  11.982  1.00 20.03  .    1   1875
266
  ATOM  C  CB   TYR A  286  .  26.671  10.687  12.218  1.00 23.75  .    1   1876
266
  ATOM  C  CG   TYR A  286  .  27.952   9.910  12.042  1.00 23.75  .    1   1877
266
  ATOM  C  CD1  TYR A  286  .  28.005   8.523  12.126  1.00 23.75  .    1   1878
266
  ATOM  C  CD2  TYR A  286  .  29.148  10.573  11.794  1.00 23.75  .    1   1879
266
  ATOM  C  CE1  TYR A  286  .  29.199   7.832  11.953  1.00 23.75  .    1   1880
266
  ATOM  C  CE2  TYR A  286  .  30.355   9.906  11.599  1.00 23.75  .    1   1881
266
  ATOM  C  CZ   TYR A  286  .  30.361   8.522  11.690  1.00 23.75  .    1   1882
266
  ATOM  O  OH   TYR A  286  .  31.574   7.882  11.492  1.00 23.75  .    1   1883
267
  ATOM  N  N    PRO A  287  .  24.983   8.453  10.273  1.00 18.02  .    1   1884
267
  ATOM  C  CA   PRO A  287  .  24.167   7.243  10.282  1.00 18.02  .    1   1885
267
  ATOM  C  C    PRO A  287  .  24.061   6.576  11.626  1.00 18.02  .    1   1886
267
  ATOM  O  O    PRO A  287  .  25.051   6.499  12.395  1.00 18.02  .    1   1887
267
  ATOM  C  CB   PRO A  287  .  24.834   6.323   9.229  1.00 17.13  .    1   1888
267
  ATOM  C  CG   PRO A  287  .  26.058   7.033   8.753  1.00 17.13  .    1   1889
267
  ATOM  C  CD   PRO A  287  .  26.010   8.458   9.251  1.00 17.13  .    1   1890
268
  ATOM  N  N    ALA A  288  .  22.912   6.043  12.003  1.00 16.45  .    1   1891
268
  ATOM  C  CA   ALA A  288  .  22.628   5.380  13.250  1.00 16.45  .    1   1892
268
  ATOM  C  C    ALA A  288  .  21.614   4.285  13.013  1.00 16.45  .    1   1893
268
  ATOM  O  O    ALA A  288  .  21.098   4.148  11.882  1.00 16.45  .    1   1894
268
  ATOM  C  CB   ALA A  288  .  22.037   6.343  14.276  1.00 14.98  .    1   1895
269
  ATOM  N  N    ILE A  289  .  21.403   3.440  14.035  1.00 16.21  .    1   1896
269
  ATOM  C  CA   ILE A  289  .  20.453   2.328  13.934  1.00 16.21  .    1   1897
269
  ATOM  C  C    ILE A  289  .  19.204   2.702  14.686  1.00 16.21  .    1   1898
269
  ATOM  O  O    ILE A  289  .  19.250   3.066  15.849  1.00 16.21  .    1   1899
269
  ATOM  C  CB   ILE A  289  .  21.095   1.038  14.464  1.00 16.44  .    1   1900
269
  ATOM  C  CG1  ILE A  289  .  22.442   0.839  13.740  1.00 16.44  .    1   1901
269
  ATOM  C  CG2  ILE A  289  .  20.184  -0.138  14.254  1.00 16.44  .    1   1902
269
  ATOM  C  CD1  ILE A  289  .  22.456   0.619  12.268  1.00 16.44  .    1   1903
270
  ATOM  N  N    ILE A  290  .  18.074   2.716  13.972  1.00 13.66  .    1   1904
270
  ATOM  C  CA   ILE A  290  .  16.789   3.189  14.481  1.00 13.66  .    1   1905
270
  ATOM  C  C    ILE A  290  .  15.790   2.078  14.697  1.00 13.66  .    1   1906
270
  ATOM  O  O    ILE A  290  .  15.610   1.198  13.849  1.00 13.66  .    1   1907
270
  ATOM  C  CB   ILE A  290  .  16.149   4.228  13.487  1.00 12.41  .    1   1908
270
  ATOM  C  CG1  ILE A  290  .  17.157   5.348  13.175  1.00 12.41  .    1   1909
270
  ATOM  C  CG2  ILE A  290  .  14.887   4.852  14.024  1.00 12.41  .    1   1910
270
  ATOM  C  CD1  ILE A  290  .  17.692   6.006  14.446  1.00 12.41  .    1   1911
271
  ATOM  N  N    GLY A  291  .  15.138   2.119  15.865  1.00 12.44  .    1   1912
271
  ATOM  C  CA   GLY A  291  .  14.139   1.071  16.170  1.00 12.44  .    1   1913
271
  ATOM  C  C    GLY A  291  .  13.090   1.690  17.041  1.00 12.44  .    1   1914
271
  ATOM  O  O    GLY A  291  .  13.111   2.915  17.263  1.00 12.44  .    1   1915
272
  ATOM  N  N    ARG A  292  .  12.219   0.901  17.655  1.00 15.07  .    1   1916
272
  ATOM  C  CA   ARG A  292  .  11.141   1.456  18.504  1.00 15.07  .    1   1917
272
  ATOM  C  C    ARG A  292  .  11.589   2.318  19.638  1.00 15.07  .    1   1918
272
  ATOM  O  O    ARG A  292  .  10.759   3.204  20.045  1.00 15.07  .    1   1919
272
  ATOM  C  CB   ARG A  292  .  10.271   0.335  19.013  1.00 14.56  .    1   1920
272
  ATOM  C  CG   ARG A  292  .   8.843   0.749  19.363  1.00 14.56  .    1   1921
272
  ATOM  C  CD   ARG A  292  .   7.982  -0.530  19.513  1.00 14.56  .    1   1922
272
  ATOM  N  NE   ARG A  292  .   7.691  -1.112  18.231  1.00 14.56  .    1   1923
272
  ATOM  C  CZ   ARG A  292  .   7.359  -2.331  17.908  1.00 14.56  .    1   1924
272
  ATOM  N  NH1  ARG A  292  .   7.369  -3.231  18.885  1.00 14.56  .    1   1925
272
  ATOM  N  NH2  ARG A  292  .   7.086  -2.746  16.687  1.00 14.56  .    1   1926
273
  ATOM  N  N    ASP A  293  .  12.789   2.226  20.159  1.00 19.74  .    1   1927
273
  ATOM  C  CA   ASP A  293  .  13.237   3.101  21.248  1.00 19.74  .    1   1928
273
  ATOM  C  C    ASP A  293  .  14.151   4.219  20.782  1.00 19.74  .    1   1929
273
  ATOM  O  O    ASP A  293  .  14.771   4.841  21.642  1.00 19.74  .    1   1930
273
  ATOM  C  CB   ASP A  293  .  14.005   2.349  22.333  1.00 29.01  .    1   1931
273
  ATOM  C  CG   ASP A  293  .  13.048   1.470  23.111  1.00 29.01  .    1   1932
273
  ATOM  O  OD1  ASP A  293  .  12.036   1.975  23.662  1.00 29.01  .    1   1933
273
  ATOM  O  OD2  ASP A  293  .  13.308   0.235  23.121  1.00 29.01  .    1   1934
274
  ATOM  N  N    GLY A  294  .  14.161   4.442  19.469  1.00 18.24  .    1   1935
274
  ATOM  C  CA   GLY A  294  .  14.977   5.510  18.917  1.00 18.24  .    1   1936
274
  ATOM  C  C    GLY A  294  .  16.323   4.971  18.470  1.00 18.24  .    1   1937
274
  ATOM  O  O    GLY A  294  .  16.378   3.928  17.815  1.00 18.24  .    1   1938
275
  ATOM  N  N    VAL A  295  .  17.373   5.704  18.797  1.00 20.07  .    1   1939
275
  ATOM  C  CA   VAL A  295  .  18.715   5.319  18.387  1.00 20.07  .    1   1940
275
  ATOM  C  C    VAL A  295  .  19.165   4.130  19.213  1.00 20.07  .    1   1941
275
  ATOM  O  O    VAL A  295  .  19.362   4.238  20.432  1.00 20.07  .    1   1942
275
  ATOM  C  CB   VAL A  295  .  19.701   6.480  18.542  1.00 18.43  .    1   1943
275
  ATOM  C  CG1  VAL A  295  .  21.016   6.148  17.903  1.00 18.43  .    1   1944
275
  ATOM  C  CG2  VAL A  295  .  19.157   7.749  17.860  1.00 18.43  .    1   1945
276
  ATOM  N  N    LEU A  296  .  19.286   2.971  18.564  1.00 23.02  .    1   1946
276
  ATOM  C  CA   LEU A  296  .  19.701   1.757  19.253  1.00 23.02  .    1   1947
276
  ATOM  C  C    LEU A  296  .  21.199   1.556  19.167  1.00 23.02  .    1   1948
276
  ATOM  O  O    LEU A  296  .  21.754   0.862  20.026  1.00 23.02  .    1   1949
276
  ATOM  C  CB   LEU A  296  .  19.067   0.488  18.673  1.00 19.35  .    1   1950
276
  ATOM  C  CG   LEU A  296  .  17.565   0.651  18.396  1.00 19.35  .    1   1951
276
  ATOM  C  CD1  LEU A  296  .  17.013  -0.608  17.742  1.00 19.35  .    1   1952
276
  ATOM  C  CD2  LEU A  296  .  16.803   0.975  19.654  1.00 19.35  .    1   1953
277
  ATOM  N  N    ALA A  297  .  21.834   2.147  18.135  1.00 26.33  .    1   1954
277
  ATOM  C  CA   ALA A  297  .  23.288   1.971  18.025  1.00 26.33  .    1   1955
277
  ATOM  C  C    ALA A  297  .  23.891   2.988  17.100  1.00 26.33  .    1   1956
277
  ATOM  O  O    ALA A  297  .  23.171   3.462  16.200  1.00 26.33  .    1   1957
277
  ATOM  C  CB   ALA A  297  .  23.587   0.576  17.490  1.00 24.71  .    1   1958
278
  ATOM  N  N    GLU A  298  .  25.161   3.303  17.257  1.00 29.22  .    1   1959
278
  ATOM  C  CA   GLU A  298  .  25.839   4.232  16.371  1.00 29.22  .    1   1960
278
  ATOM  C  C    GLU A  298  .  26.573   3.431  15.302  1.00 29.22  .    1   1961
278
  ATOM  O  O    GLU A  298  .  26.846   2.247  15.530  1.00 29.22  .    1   1962
278
  ATOM  C  CB   GLU A  298  .  26.845   5.072  17.142  1.00 32.71  .    1   1963
278
  ATOM  C  CG   GLU A  298  .  26.278   5.885  18.285  1.00 32.71  .    1   1964
278
  ATOM  C  CD   GLU A  298  .  27.346   6.545  19.135  1.00 32.71  .    1   1965
278
  ATOM  O  OE1  GLU A  298  .  28.581   6.322  18.896  1.00 32.71  .    1   1966
278
  ATOM  O  OE2  GLU A  298  .  26.953   7.306  20.065  1.00 32.71  .    1   1967
279
  ATOM  N  N    THR A  299  .  26.868   4.036  14.154  1.00 29.33  .    1   1968
279
  ATOM  C  CA   THR A  299  .  27.622   3.331  13.129  1.00 29.33  .    1   1969
279
  ATOM  C  C    THR A  299  .  29.027   3.981  13.143  1.00 29.33  .    1   1970
279
  ATOM  O  O    THR A  299  .  29.257   4.966  13.874  1.00 29.33  .    1   1971
279
  ATOM  C  CB   THR A  299  .  27.070   3.372  11.714  1.00 29.96  .    1   1972
279
  ATOM  O  OG1  THR A  299  .  27.166   4.695  11.189  1.00 29.96  .    1   1973
279
  ATOM  C  CG2  THR A  299  .  25.609   2.959  11.635  1.00 29.96  .    1   1974
280
  ATOM  N  N    THR A  300  .  29.932   3.384  12.384  1.00 30.83  .    1   1975
280
  ATOM  C  CA   THR A  300  .  31.293   3.883  12.292  1.00 30.83  .    1   1976
280
  ATOM  C  C    THR A  300  .  31.694   3.960  10.828  1.00 30.83  .    1   1977
280
  ATOM  O  O    THR A  300  .  31.637   2.983  10.085  1.00 30.83  .    1   1978
280
  ATOM  C  CB   THR A  300  .  32.284   2.968  13.023  1.00 31.98  .    1   1979
280
  ATOM  O  OG1  THR A  300  .  31.901   2.840  14.412  1.00 31.98  .    1   1980
280
  ATOM  C  CG2  THR A  300  .  33.692   3.527  12.997  1.00 31.98  .    1   1981
281
  ATOM  N  N    LEU A  301  .  32.057   5.162  10.432  1.00 33.78  .    1   1982
281
  ATOM  C  CA   LEU A  301  .  32.472   5.377   9.041  1.00 33.78  .    1   1983
281
  ATOM  C  C    LEU A  301  .  33.971   5.617   8.981  1.00 33.78  .    1   1984
281
  ATOM  O  O    LEU A  301  .  34.561   6.257   9.880  1.00 33.78  .    1   1985
281
  ATOM  C  CB   LEU A  301  .  31.712   6.569   8.455  1.00 30.56  .    1   1986
281
  ATOM  C  CG   LEU A  301  .  30.187   6.434   8.329  1.00 30.56  .    1   1987
281
  ATOM  C  CD1  LEU A  301  .  29.576   7.726   7.810  1.00 30.56  .    1   1988
281
  ATOM  C  CD2  LEU A  301  .  29.818   5.298   7.383  1.00 30.56  .    1   1989
282
  ATOM  N  N    ASP A  302  .  34.581   5.115   7.911  1.00 39.75  .    1   1990
282
  ATOM  C  CA   ASP A  302  .  36.036   5.393   7.747  1.00 39.75  .    1   1991
282
  ATOM  C  C    ASP A  302  .  36.106   6.584   6.786  1.00 39.75  .    1   1992
282
  ATOM  O  O    ASP A  302  .  36.182   6.500   5.560  1.00 39.75  .    1   1993
282
  ATOM  C  CB   ASP A  302  .  36.787   4.173   7.276  1.00 45.54  .    1   1994
282
  ATOM  C  CG   ASP A  302  .  36.955   3.117   8.365  1.00 45.54  .    1   1995
282
  ATOM  O  OD1  ASP A  302  .  37.090   3.476   9.578  1.00 45.54  .    1   1996
282
  ATOM  O  OD2  ASP A  302  .  36.940   1.886   8.002  1.00 45.54  .    1   1997
283
  ATOM  N  N    LEU A  303  .  36.004   7.764   7.415  1.00 38.49  .    1   1998
283
  ATOM  C  CA   LEU A  303  .  36.030   9.011   6.661  1.00 38.49  .    1   1999
283
  ATOM  C  C    LEU A  303  .  37.440   9.481   6.373  1.00 38.49  .    1   2000
283
  ATOM  O  O    LEU A  303  .  38.337   9.327   7.195  1.00 38.49  .    1   2001
283
  ATOM  C  CB   LEU A  303  .  35.312  10.120   7.434  1.00 34.86  .    1   2002
283
  ATOM  C  CG   LEU A  303  .  33.879   9.821   7.859  1.00 34.86  .    1   2003
283
  ATOM  C  CD1  LEU A  303  .  33.300  11.072   8.515  1.00 34.86  .    1   2004
283
  ATOM  C  CD2  LEU A  303  .  33.020   9.408   6.676  1.00 34.86  .    1   2005
284
  ATOM  N  N    THR A  304  .  37.626  10.123   5.207  1.00 39.03  .    1   2006
284
  ATOM  C  CA   THR A  304  .  39.011  10.632   5.004  1.00 39.03  .    1   2007
284
  ATOM  C  C    THR A  304  .  39.222  11.669   6.083  1.00 39.03  .    1   2008
284
  ATOM  O  O    THR A  304  .  38.292  12.079   6.802  1.00 39.03  .    1   2009
284
  ATOM  C  CB   THR A  304  .  39.159  11.176   3.605  1.00 38.32  .    1   2010
284
  ATOM  O  OG1  THR A  304  .  38.460  12.422   3.537  1.00 38.32  .    1   2011
284
  ATOM  C  CG2  THR A  304  .  38.556  10.230   2.582  1.00 38.32  .    1   2012
285
  ATOM  N  N    THR A  305  .  40.445  12.112   6.229  1.00 42.30  .    1   2013
285
  ATOM  C  CA   THR A  305  .  40.828  13.111   7.251  1.00 42.30  .    1   2014
285
  ATOM  C  C    THR A  305  .  40.124  14.412   6.948  1.00 42.30  .    1   2015
285
  ATOM  O  O    THR A  305  .  39.651  15.176   7.792  1.00 42.30  .    1   2016
285
  ATOM  C  CB   THR A  305  .  42.348  13.263   7.204  1.00 44.92  .    1   2017
285
  ATOM  O  OG1  THR A  305  .  42.742  13.045   5.828  1.00 44.92  .    1   2018
285
  ATOM  C  CG2  THR A  305  .  43.043  12.269   8.125  1.00 44.92  .    1   2019
286
  ATOM  N  N    ASP A  306  .  40.003  14.678   5.667  1.00 42.89  .    1   2020
286
  ATOM  C  CA   ASP A  306  .  39.285  15.789   5.087  1.00 42.89  .    1   2021
286
  ATOM  C  C    ASP A  306  .  37.831  15.799   5.553  1.00 42.89  .    1   2022
286
  ATOM  O  O    ASP A  306  .  37.288  16.801   6.001  1.00 42.89  .    1   2023
286
  ATOM  C  CB   ASP A  306  .  39.283  15.601   3.556  1.00 49.50  .    1   2024
286
  ATOM  C  CG   ASP A  306  .  40.722  15.577   3.042  1.00 49.50  .    1   2025
286
  ATOM  O  OD1  ASP A  306  .  41.180  16.742   2.756  1.00 49.50  .    1   2026
286
  ATOM  O  OD2  ASP A  306  .  41.348  14.489   2.912  1.00 49.50  .    1   2027
287
  ATOM  N  N    GLU A  307  .  37.206  14.604   5.446  1.00 38.99  .    1   2028
287
  ATOM  C  CA   GLU A  307  .  35.807  14.454   5.834  1.00 38.99  .    1   2029
287
  ATOM  C  C    GLU A  307  .  35.667  14.523   7.332  1.00 38.99  .    1   2030
287
  ATOM  O  O    GLU A  307  .  34.731  15.158   7.833  1.00 38.99  .    1   2031
287
  ATOM  C  CB   GLU A  307  .  35.270  13.132   5.295  1.00 36.91  .    1   2032
287
  ATOM  C  CG   GLU A  307  .  35.111  13.131   3.789  1.00 36.91  .    1   2033
287
  ATOM  C  CD   GLU A  307  .  34.889  11.767   3.178  1.00 36.91  .    1   2034
287
  ATOM  O  OE1  GLU A  307  .  35.097  10.718   3.844  1.00 36.91  .    1   2035
287
  ATOM  O  OE2  GLU A  307  .  34.513  11.698   1.969  1.00 36.91  .    1   2036
288
  ATOM  N  N    GLN A  308  .  36.601  13.961   8.105  1.00 40.28  .    1   2037
288
  ATOM  C  CA   GLN A  308  .  36.463  14.082   9.573  1.00 40.28  .    1   2038
288
  ATOM  C  C    GLN A  308  .  36.563  15.551   9.966  1.00 40.28  .    1   2039
288
  ATOM  O  O    GLN A  308  .  35.811  16.040  10.813  1.00 40.28  .    1   2040
288
  ATOM  C  CB   GLN A  308  .  37.495  13.299  10.316  1.00 45.46  .    1   2041
288
  ATOM  C  CG   GLN A  308  .  37.753  11.878   9.851  1.00 45.46  .    1   2042
288
  ATOM  C  CD   GLN A  308  .  39.004  11.278  10.473  1.00 45.46  .    1   2043
288
  ATOM  O  OE1  GLN A  308  .  39.661  11.949  11.303  1.00 45.46  .    1   2044
288
  ATOM  N  NE2  GLN A  308  .  39.373  10.055  10.066  1.00 45.46  .    1   2045
289
  ATOM  N  N    GLU A  309  .  37.503  16.253   9.327  1.00 39.24  .    1   2046
289
  ATOM  C  CA   GLU A  309  .  37.740  17.671   9.568  1.00 39.24  .    1   2047
289
  ATOM  C  C    GLU A  309  .  36.467  18.494   9.412  1.00 39.24  .    1   2048
289
  ATOM  O  O    GLU A  309  .  36.106  19.311  10.262  1.00 39.24  .    1   2049
290
  ATOM  N  N    LYS A  310  .  35.771  18.276   8.292  1.00 37.69  .    1   2050
290
  ATOM  C  CA   LYS A  310  .  34.513  18.961   8.016  1.00 37.69  .    1   2051
290
  ATOM  C  C    LYS A  310  .  33.450  18.589   9.048  1.00 37.69  .    1   2052
290
  ATOM  O  O    LYS A  310  .  32.718  19.485   9.527  1.00 37.69  .    1   2053
290
  ATOM  C  CB   LYS A  310  .  34.020  18.612   6.624  1.00 40.47  .    1   2054
290
  ATOM  C  CG   LYS A  310  .  35.022  18.952   5.525  1.00 40.47  .    1   2055
290
  ATOM  C  CD   LYS A  310  .  34.256  19.112   4.227  1.00 40.47  .    1   2056
290
  ATOM  C  CE   LYS A  310  .  35.092  18.825   2.996  1.00 40.47  .    1   2057
290
  ATOM  N  NZ   LYS A  310  .  34.174  18.475   1.838  1.00 40.47  .    1   2058
291
  ATOM  N  N    LEU A  311  .  33.409  17.302   9.418  1.00 35.00  .    1   2059
291
  ATOM  C  CA   LEU A  311  .  32.454  16.843  10.405  1.00 35.00  .    1   2060
291
  ATOM  C  C    LEU A  311  .  32.627  17.590  11.702  1.00 35.00  .    1   2061
291
  ATOM  O  O    LEU A  311  .  31.609  18.044  12.234  1.00 35.00  .    1   2062
291
  ATOM  C  CB   LEU A  311  .  32.578  15.350  10.650  1.00 32.81  .    1   2063
291
  ATOM  C  CG   LEU A  311  .  31.303  14.759  11.267  1.00 32.81  .    1   2064
291
  ATOM  C  CD1  LEU A  311  .  30.119  14.786  10.325  1.00 32.81  .    1   2065
291
  ATOM  C  CD2  LEU A  311  .  31.601  13.329  11.666  1.00 32.81  .    1   2066
292
  ATOM  N  N    LEU A  312  .  33.832  17.801  12.216  1.00 35.82  .    1   2067
292
  ATOM  C  CA   LEU A  312  .  33.934  18.547  13.493  1.00 35.82  .    1   2068
292
  ATOM  C  C    LEU A  312  .  33.640  20.018  13.310  1.00 35.82  .    1   2069
292
  ATOM  O  O    LEU A  312  .  33.215  20.696  14.257  1.00 35.82  .    1   2070
292
  ATOM  C  CB   LEU A  312  .  35.330  18.377  14.082  1.00 37.88  .    1   2071
292
  ATOM  C  CG   LEU A  312  .  35.659  16.896  14.372  1.00 37.88  .    1   2072
292
  ATOM  C  CD1  LEU A  312  .  37.170  16.729  14.376  1.00 37.88  .    1   2073
292
  ATOM  C  CD2  LEU A  312  .  35.032  16.467  15.675  1.00 37.88  .    1   2074
293
  ATOM  N  N    GLN A  313  .  33.801  20.547  12.089  1.00 35.99  .    1   2075
293
  ATOM  C  CA   GLN A  313  .  33.455  21.956  11.841  1.00 35.99  .    1   2076
293
  ATOM  C  C    GLN A  313  .  31.959  22.107  12.091  1.00 35.99  .    1   2077
293
  ATOM  O  O    GLN A  313  .  31.527  22.972  12.857  1.00 35.99  .    1   2078
293
  ATOM  C  CB   GLN A  313  .  33.813  22.404  10.430  1.00 36.03  .    1   2079
294
  ATOM  N  N    SER A  314  .  31.151  21.205  11.514  1.00 35.24  .    1   2080
294
  ATOM  C  CA   SER A  314  .  29.703  21.233  11.695  1.00 35.24  .    1   2081
294
  ATOM  C  C    SER A  314  .  29.345  21.135  13.176  1.00 35.24  .    1   2082
294
  ATOM  O  O    SER A  314  .  28.508  21.875  13.681  1.00 35.24  .    1   2083
294
  ATOM  C  CB   SER A  314  .  29.025  20.087  10.966  1.00 33.08  .    1   2084
294
  ATOM  O  OG   SER A  314  .  29.135  20.120   9.574  1.00 33.08  .    1   2085
295
  ATOM  N  N    ARG A  315  .  29.997  20.239  13.907  1.00 39.28  .    1   2086
295
  ATOM  C  CA   ARG A  315  .  29.794  20.030  15.337  1.00 39.28  .    1   2087
295
  ATOM  C  C    ARG A  315  .  29.987  21.321  16.124  1.00 39.28  .    1   2088
295
  ATOM  O  O    ARG A  315  .  29.208  21.721  16.984  1.00 39.28  .    1   2089
295
  ATOM  C  CB   ARG A  315  .  30.767  18.962  15.846  1.00 45.15  .    1   2090
295
  ATOM  C  CG   ARG A  315  .  30.376  18.351  17.169  1.00 45.15  .    1   2091
295
  ATOM  C  CD   ARG A  315  .  30.776  19.208  18.352  1.00 45.15  .    1   2092
295
  ATOM  N  NE   ARG A  315  .  32.187  19.569  18.333  1.00 45.15  .    1   2093
295
  ATOM  C  CZ   ARG A  315  .  33.178  18.684  18.449  1.00 45.15  .    1   2094
295
  ATOM  N  NH1  ARG A  315  .  32.885  17.380  18.622  1.00 45.15  .    1   2095
295
  ATOM  N  NH2  ARG A  315  .  34.447  19.046  18.413  1.00 45.15  .    1   2096
296
  ATOM  N  N    ASP A  316  .  31.082  22.008  15.788  1.00 42.04  .    1   2097
296
  ATOM  C  CA   ASP A  316  .  31.393  23.286  16.434  1.00 42.04  .    1   2098
296
  ATOM  C  C    ASP A  316  .  30.344  24.330  16.098  1.00 42.04  .    1   2099
296
  ATOM  O  O    ASP A  316  .  29.865  25.013  17.024  1.00 42.04  .    1   2100
296
  ATOM  C  CB   ASP A  316  .  32.780  23.744  16.000  1.00 44.09  .    1   2101
296
  ATOM  C  CG   ASP A  316  .  33.832  22.866  16.664  1.00 44.09  .    1   2102
296
  ATOM  O  OD1  ASP A  316  .  33.592  22.418  17.820  1.00 44.09  .    1   2103
296
  ATOM  O  OD2  ASP A  316  .  34.878  22.634  16.013  1.00 44.09  .    1   2104
297
  ATOM  N  N    TYR A  317  .  29.944  24.447  14.825  1.00 42.66  .    1   2105
297
  ATOM  C  CA   TYR A  317  .  28.884  25.391  14.484  1.00 42.66  .    1   2106
297
  ATOM  C  C    TYR A  317  .  27.621  25.184  15.288  1.00 42.66  .    1   2107
297
  ATOM  O  O    TYR A  317  .  27.147  26.106  15.953  1.00 42.66  .    1   2108
297
  ATOM  C  CB   TYR A  317  .  28.481  25.212  13.044  1.00 49.57  .    1   2109
297
  ATOM  C  CG   TYR A  317  .  29.463  25.715  12.046  1.00 49.57  .    1   2110
297
  ATOM  C  CD1  TYR A  317  .  29.927  27.014  12.134  1.00 49.57  .    1   2111
297
  ATOM  C  CD2  TYR A  317  .  29.914  24.922  11.014  1.00 49.57  .    1   2112
297
  ATOM  C  CE1  TYR A  317  .  30.820  27.516  11.215  1.00 49.57  .    1   2113
297
  ATOM  C  CE2  TYR A  317  .  30.816  25.400  10.079  1.00 49.57  .    1   2114
297
  ATOM  C  CZ   TYR A  317  .  31.264  26.710  10.188  1.00 49.57  .    1   2115
297
  ATOM  O  OH   TYR A  317  .  32.145  27.246   9.239  1.00 49.57  .    1   2116
298
  ATOM  N  N    ILE A  318  .  27.096  23.946  15.262  1.00 38.40  .    1   2117
298
  ATOM  C  CA   ILE A  318  .  25.862  23.631  15.971  1.00 38.40  .    1   2118
298
  ATOM  C  C    ILE A  318  .  25.987  23.934  17.440  1.00 38.40  .    1   2119
298
  ATOM  O  O    ILE A  318  .  25.140  24.587  18.037  1.00 38.40  .    1   2120
298
  ATOM  C  CB   ILE A  318  .  25.506  22.145  15.789  1.00 35.54  .    1   2121
298
  ATOM  C  CG1  ILE A  318  .  25.473  21.824  14.317  1.00 35.54  .    1   2122
298
  ATOM  C  CG2  ILE A  318  .  24.159  21.874  16.419  1.00 35.54  .    1   2123
298
  ATOM  C  CD1  ILE A  318  .  25.401  20.388  13.917  1.00 35.54  .    1   2124
299
  ATOM  N  N    GLN A  319  .  27.083  23.457  17.986  1.00 41.32  .    1   2125
299
  ATOM  C  CA   GLN A  319  .  27.381  23.610  19.413  1.00 41.32  .    1   2126
299
  ATOM  C  C    GLN A  319  .  27.331  25.058  19.866  1.00 41.32  .    1   2127
299
  ATOM  O  O    GLN A  319  .  26.700  25.385  20.880  1.00 41.32  .    1   2128
299
  ATOM  C  CB   GLN A  319  .  28.761  23.007  19.662  1.00 43.77  .    1   2129
299
  ATOM  C  CG   GLN A  319  .  29.206  22.878  21.078  1.00 43.77  .    1   2130
299
  ATOM  C  CD   GLN A  319  .  28.246  22.245  22.043  1.00 43.77  .    1   2131
299
  ATOM  O  OE1  GLN A  319  .  28.170  20.998  22.118  1.00 43.77  .    1   2132
299
  ATOM  N  NE2  GLN A  319  .  27.512  23.038  22.843  1.00 43.77  .    1   2133
300
  ATOM  N  N    GLN A  320  .  27.941  25.969  19.156  1.00 45.09  .    1   2134
300
  ATOM  C  CA   GLN A  320  .  27.981  27.397  19.489  1.00 45.09  .    1   2135
300
  ATOM  C  C    GLN A  320  .  26.631  28.082  19.432  1.00 45.09  .    1   2136
300
  ATOM  O  O    GLN A  320  .  26.215  28.835  20.329  1.00 45.09  .    1   2137
300
  ATOM  C  CB   GLN A  320  .  28.944  28.055  18.520  1.00 51.81  .    1   2138
300
  ATOM  C  CG   GLN A  320  .  29.289  29.516  18.756  1.00 51.81  .    1   2139
300
  ATOM  C  CD   GLN A  320  .  29.953  30.100  17.496  1.00 51.81  .    1   2140
300
  ATOM  O  OE1  GLN A  320  .  29.851  29.509  16.394  1.00 51.81  .    1   2141
300
  ATOM  N  NE2  GLN A  320  .  30.623  31.240  17.648  1.00 51.81  .    1   2142
301
  ATOM  N  N    ARG A  321  .  25.876  27.811  18.360  1.00 44.11  .    1   2143
301
  ATOM  C  CA   ARG A  321  .  24.538  28.399  18.190  1.00 44.11  .    1   2144
301
  ATOM  C  C    ARG A  321  .  23.677  27.852  19.325  1.00 44.11  .    1   2145
301
  ATOM  O  O    ARG A  321  .  22.984  28.575  20.018  1.00 44.11  .    1   2146
301
  ATOM  C  CB   ARG A  321  .  23.894  28.066  16.873  1.00 51.58  .    1   2147
301
  ATOM  C  CG   ARG A  321  .  24.780  28.061  15.674  1.00 51.58  .    1   2148
301
  ATOM  C  CD   ARG A  321  .  25.268  29.367  15.122  1.00 51.58  .    1   2149
301
  ATOM  N  NE   ARG A  321  .  24.206  30.286  14.707  1.00 51.58  .    1   2150
301
  ATOM  C  CZ   ARG A  321  .  23.614  31.183  15.492  1.00 51.58  .    1   2151
301
  ATOM  N  NH1  ARG A  321  .  24.009  31.325  16.767  1.00 51.58  .    1   2152
301
  ATOM  N  NH2  ARG A  321  .  22.624  31.927  15.032  1.00 51.58  .    1   2153
302
  ATOM  N  N    PHE A  322  .  23.805  26.534  19.575  1.00 43.18  .    1   2154
302
  ATOM  C  CA   PHE A  322  .  23.039  25.960  20.689  1.00 43.18  .    1   2155
302
  ATOM  C  C    PHE A  322  .  23.415  26.681  21.971  1.00 43.18  .    1   2156
302
  ATOM  O  O    PHE A  322  .  22.569  27.078  22.768  1.00 43.18  .    1   2157
302
  ATOM  C  CB   PHE A  322  .  23.277  24.457  20.816  1.00 40.04  .    1   2158
302
  ATOM  C  CG   PHE A  322  .  22.727  23.875  22.092  1.00 40.04  .    1   2159
302
  ATOM  C  CD1  PHE A  322  .  21.390  23.531  22.190  1.00 40.04  .    1   2160
302
  ATOM  C  CD2  PHE A  322  .  23.535  23.688  23.203  1.00 40.04  .    1   2161
302
  ATOM  C  CE1  PHE A  322  .  20.875  23.006  23.369  1.00 40.04  .    1   2162
302
  ATOM  C  CE2  PHE A  322  .  23.010  23.180  24.384  1.00 40.04  .    1   2163
302
  ATOM  C  CZ   PHE A  322  .  21.683  22.817  24.464  1.00 40.04  .    1   2164
303
  ATOM  N  N    ASP A  323  .  24.717  26.828  22.182  1.00 48.92  .    1   2165
303
  ATOM  C  CA   ASP A  323  .  25.195  27.496  23.388  1.00 48.92  .    1   2166
303
  ATOM  C  C    ASP A  323  .  24.578  28.869  23.551  1.00 48.92  .    1   2167
303
  ATOM  O  O    ASP A  323  .  24.038  29.195  24.623  1.00 48.92  .    1   2168
303
  ATOM  C  CB   ASP A  323  .  26.726  27.636  23.365  1.00 50.19  .    1   2169
303
  ATOM  C  CG   ASP A  323  .  27.411  26.344  23.795  1.00 50.19  .    1   2170
303
  ATOM  O  OD1  ASP A  323  .  26.871  25.584  24.638  1.00 50.19  .    1   2171
303
  ATOM  O  OD2  ASP A  323  .  28.524  26.133  23.252  1.00 50.19  .    1   2172
304
  ATOM  N  N    GLU A  324  .  24.619  29.677  22.494  1.00 54.55  .    1   2173
304
  ATOM  C  CA   GLU A  324  .  24.020  30.993  22.637  1.00 54.55  .    1   2174
304
  ATOM  C  C    GLU A  324  .  22.552  30.929  23.029  1.00 54.55  .    1   2175
304
  ATOM  O  O    GLU A  324  .  22.126  31.685  23.916  1.00 54.55  .    1   2176
304
  ATOM  C  CB   GLU A  324  .  24.142  31.721  21.308  1.00 60.00  .    1   2177
304
  ATOM  C  CG   GLU A  324  .  25.531  31.845  20.710  1.00 60.00  .    1   2178
304
  ATOM  C  CD   GLU A  324  .  25.456  32.496  19.332  1.00 60.00  .    1   2179
304
  ATOM  O  OE1  GLU A  324  .  24.527  33.334  19.136  1.00 60.00  .    1   2180
304
  ATOM  O  OE2  GLU A  324  .  26.272  32.187  18.425  1.00 60.00  .    1   2181
305
  ATOM  N  N    ILE A  325  .  21.765  30.059  22.415  1.00 56.17  .    1   2182
305
  ATOM  C  CA   ILE A  325  .  20.321  30.048  22.709  1.00 56.17  .    1   2183
305
  ATOM  C  C    ILE A  325  .  19.855  29.232  23.857  1.00 56.17  .    1   2184
305
  ATOM  O  O    ILE A  325  .  18.811  29.649  24.431  1.00 56.17  .    1   2185
305
  ATOM  C  CB   ILE A  325  .  19.614  29.647  21.369  1.00 56.81  .    1   2186
305
  ATOM  C  CG1  ILE A  325  .  18.112  29.781  21.448  1.00 56.81  .    1   2187
305
  ATOM  C  CG2  ILE A  325  .  19.972  28.209  21.012  1.00 56.81  .    1   2188
305
  ATOM  C  CD1  ILE A  325  .  17.581  31.195  21.566  1.00 56.81  .    1   2189
306
  ATOM  N  N    VAL A  326  .  20.473  28.190  24.360  1.00 57.79  .    1   2190
306
  ATOM  C  CA   VAL A  326  .  19.918  27.405  25.471  1.00 57.79  .    1   2191
306
  ATOM  C  C    VAL A  326  .  19.606  28.120  26.756  1.00 57.79  .    1   2192
306
  ATOM  O  O    VAL A  326  .  18.698  27.656  27.527  1.00 57.79  .    1   2193
306
  ATOM  C  CB   VAL A  326  .  20.888  26.218  25.743  1.00 57.45  .    1   2194
306
  ATOM  C  CG1  VAL A  326  .  22.143  26.715  26.431  1.00 57.45  .    1   2195
306
  ATOM  C  CG2  VAL A  326  .  20.164  25.165  26.565  1.00 57.45  .    1   2196
307
  ATOM  N  N    ASP A  327  .  20.248  29.222  27.090  1.00 60.83  .    1   2197
307
  ATOM  C  CA   ASP A  327  .  19.984  29.952  28.338  1.00 60.83  .    1   2198
307
  ATOM  C  C    ASP A  327  .  18.712  30.776  28.292  1.00 60.83  .    1   2199
307
  ATOM  O  O    ASP A  327  .  17.997  30.992  29.277  1.00 60.83  .    1   2200
307
  ATOM  C  CB   ASP A  327  .  21.206  30.855  28.646  1.00 60.65  .    1   2201
308
  ATOM  N  N    THR A  328  .  18.363  31.265  27.119  1.00 62.42  .    1   2202
308
  ATOM  C  CA   THR A  328  .  17.238  32.076  26.717  1.00 62.42  .    1   2203
308
  ATOM  C  C    THR A  328  .  15.904  31.394  26.912  1.00 62.42  .    1   2204
308
  ATOM  O  O    THR A  328  .  14.905  32.059  27.213  1.00 62.42  .    1   2205
308
  ATOM  C  CB   THR A  328  .  17.432  32.413  25.208  1.00 62.26  .    1   2206
308
  ATOM  O  OG1  THR A  328  .  18.419  33.478  25.171  1.00 62.26  .    1   2207
308
  ATOM  C  CG2  THR A  328  .  16.195  32.855  24.471  1.00 62.26  .    1   2208
309
  ATOM  N  N    LEU A  329  .  15.832  30.076  26.751  1.00 63.38  .    1   2209
309
  ATOM  C  CA   LEU A  329  .  14.566  29.368  26.925  1.00 63.38  .    1   2210
309
  ATOM  C  C    LEU A  329  .  14.041  29.731  28.317  1.00 63.38  .    1   2211
309
  ATOM  O  O    LEU A  329  .  14.869  29.442  29.236  1.00 63.38  .    1   2212
309
  ATOM  C  CB   LEU A  329  .  14.766  27.870  26.776  1.00 62.08  .    1   2213
309
  ATOM  C  CG   LEU A  329  .  15.207  27.405  25.381  1.00 62.08  .    1   2214
309
  ATOM  C  CD1  LEU A  329  .  15.700  25.985  25.409  1.00 62.08  .    1   2215
309
  ATOM  C  CD2  LEU A  329  .  14.022  27.536  24.430  1.00 62.08  .    1   2216
309
  ATOM  O  OXT  LEU A  329  .  12.448  29.821  28.569  1.00 62.08  .    1   2217
#309
# TER   .  .    LEU A  329  .    .       .       .      .     .    .    1   2218
. HETA  P AP    NAD A  330  .   4.903  26.825   7.628  1.00 14.39  .    5   2219
. HETA  O AO1   NAD A  330  .   5.227  28.193   8.043  1.00 14.39  .    5   2220
. HETA  O AO2   NAD A  330  .   4.083  26.595   6.422  1.00 14.39  .    5   2221
. HETA  O AO5*  NAD A  330  .   4.181  26.016   8.784  1.00 14.39  .    5   2222
. HETA  C AC5*  NAD A  330  .   4.538  26.126  10.173  1.00 14.39  .    5   2223
. HETA  C AC4*  NAD A  330  .   3.257  25.651  10.894  1.00 14.39  .    5   2224
. HETA  O AO4*  NAD A  330  .   3.696  25.577  12.307  1.00 14.39  .    5   2225
. HETA  C AC3*  NAD A  330  .   2.193  26.774  10.897  1.00 14.39  .    5   2226
. HETA  O AO3*  NAD A  330  .   0.868  26.262  10.618  1.00 14.39  .    5   2227
. HETA  C AC2*  NAD A  330  .   2.219  27.386  12.281  1.00 14.39  .    5   2228
. HETA  O AO2*  NAD A  330  .   0.983  27.752  12.742  1.00 14.39  .    5   2229
. HETA  C AC1*  NAD A  330  .   2.666  26.095  13.066  1.00 14.39  .    5   2230
. HETA  N AN9   NAD A  330  .   3.215  26.508  14.319  1.00 14.39  .    5   2231
. HETA  C AC8   NAD A  330  .   4.047  27.530  14.671  1.00 14.39  .    5   2232
. HETA  N AN7   NAD A  330  .   4.335  27.638  15.954  1.00 14.39  .    5   2233
. HETA  C AC5   NAD A  330  .   3.667  26.609  16.529  1.00 14.39  .    5   2234
. HETA  C AC6   NAD A  330  .   3.593  26.213  17.924  1.00 14.39  .    5   2235
. HETA  N AN6   NAD A  330  .   4.202  26.824  18.920  1.00 14.39  .    5   2236
. HETA  N AN1   NAD A  330  .   2.827  25.130  18.111  1.00 14.39  .    5   2237
. HETA  C AC2   NAD A  330  .   2.161  24.459  17.146  1.00 14.39  .    5   2238
. HETA  N AN3   NAD A  330  .   2.181  24.799  15.833  1.00 14.39  .    5   2239
. HETA  C AC4   NAD A  330  .   2.958  25.906  15.555  1.00 14.39  .    5   2240
. HETA  O  O3   NAD A  330  .   6.296  26.071   7.504  1.00 14.39  .    5   2241
. HETA  P NP    NAD A  330  .   6.719  24.785   6.663  1.00 14.39  .    5   2242
. HETA  O NO1   NAD A  330  .   7.063  25.124   5.240  1.00 14.39  .    5   2243
. HETA  O NO2   NAD A  330  .   5.655  23.780   6.776  1.00 14.39  .    5   2244
. HETA  O NO5*  NAD A  330  .   8.032  24.270   7.407  1.00 14.39  .    5   2245
. HETA  C NC5*  NAD A  330  .   7.955  24.034   8.824  1.00 14.39  .    5   2246
. HETA  C NC4*  NAD A  330  .   9.310  23.925   9.391  1.00 14.39  .    5   2247
. HETA  O NO4*  NAD A  330  .   9.989  22.878   8.506  1.00 14.39  .    5   2248
. HETA  C NC3*  NAD A  330  .  10.209  25.171   9.178  1.00 14.39  .    5   2249
. HETA  O NO3*  NAD A  330  .  11.025  25.223  10.307  1.00 14.39  .    5   2250
. HETA  C NC2*  NAD A  330  .  11.091  24.855   7.925  1.00 14.39  .    5   2251
. HETA  O NO2*  NAD A  330  .  12.331  25.450   8.084  1.00 14.39  .    5   2252
. HETA  C NC1*  NAD A  330  .  11.311  23.350   8.274  1.00 14.39  .    5   2253
. HETA  N NN1   NAD A  330  .  11.849  22.548   7.116  1.00 14.39  .    5   2254
. HETA  C NC2   NAD A  330  .  12.878  21.690   7.462  1.00 14.39  .    5   2255
. HETA  C NC3   NAD A  330  .  13.371  20.950   6.413  1.00 14.39  .    5   2256
. HETA  C NC7   NAD A  330  .  14.532  19.977   6.855  1.00 14.39  .    5   2257
. HETA  O NO7   NAD A  330  .  15.056  19.260   6.009  1.00 14.39  .    5   2258
. HETA  N NN7   NAD A  330  .  14.825  19.971   8.192  1.00 14.39  .    5   2259
. HETA  C NC4   NAD A  330  .  12.920  20.979   5.117  1.00 14.39  .    5   2260
. HETA  C NC5   NAD A  330  .  11.877  21.911   4.877  1.00 14.39  .    5   2261
. HETA  C NC6   NAD A  330  .  11.333  22.683   5.881  1.00 14.39  .    5   2262
. HETA  S  S    SO4 A  331  .  15.157  22.811   3.130  1.00 82.53  .    6   2263
. HETA  O  O1   SO4 A  331  .  14.303  21.739   2.512  1.00 82.53  .    6   2264
. HETA  O  O2   SO4 A  331  .  15.322  22.651   4.594  1.00 82.53  .    6   2265
. HETA  O  O3   SO4 A  331  .  14.539  24.160   2.851  1.00 82.53  .    6   2266
. HETA  O  O4   SO4 A  331  .  16.497  22.779   2.424  1.00 82.53  .    6   2267
. HETA  O  O    HOH A  332  .  13.280  12.209   0.819  1.00 15.65  .    7   2268
. HETA  O  O    HOH A  333  .   7.886   4.263  19.732  1.00 26.81  .    7   2269
. HETA  O  O    HOH A  334  .  -5.960   6.591   5.962  1.00 19.19  .    7   2270
. HETA  O  O    HOH A  335  .  -4.420   6.365   8.100  1.00 13.44  .    7   2271
. HETA  O  O    HOH A  336  .  24.350   1.227  -8.210  1.00 29.61  .    7   2272
. HETA  O  O    HOH A  337  .  25.720   7.777  14.829  1.00 22.83  .    7   2273
. HETA  O  O    HOH A  338  .  18.094   8.691   1.802  1.00 20.89  .    7   2274
. HETA  O  O    HOH A  339  . -17.678   5.581   0.328  1.00 26.94  .    7   2275
. HETA  O  O    HOH A  340  .  16.019  17.376   7.329  1.00 26.86  .    7   2276
. HETA  O  O    HOH A  341  .   5.931   0.966  10.802  1.00 16.62  .    7   2277
. HETA  O  O    HOH A  342  .  -5.331  11.115  -1.062  1.00 16.59  .    7   2278
. HETA  O  O    HOH A  343  .   4.896   8.385   1.618  1.00 21.95  .    7   2279
. HETA  O  O    HOH A  344  . -11.511   5.199   5.002  1.00 17.11  .    7   2280
. HETA  O  O    HOH A  345  .   6.027  -0.276   8.229  1.00 16.61  .    7   2281
. HETA  O  O    HOH A  346  .   4.160   0.711   6.361  1.00 32.23  .    7   2282
. HETA  O  O    HOH A  347  .  -5.361   2.599   8.696  1.00 18.23  .    7   2283
. HETA  O  O    HOH A  348  .  -8.470   0.599   7.314  1.00 19.64  .    7   2284
. HETA  O  O    HOH A  349  .  10.704  -0.163  -8.291  1.00 20.72  .    7   2285
. HETA  O  O    HOH A  350  . -13.114   5.434   6.872  1.00 26.44  .    7   2286
. HETA  O  O    HOH A  351  .  20.234  10.648  19.711  1.00 30.18  .    7   2287
. HETA  O  O    HOH A  352  .  11.413   2.630   7.080  1.00 13.66  .    7   2288
. HETA  O  O    HOH A  353  . -13.455   3.866   0.040  1.00 34.10  .    7   2289
. HETA  O  O    HOH A  354  .  16.028  -0.125  -6.048  1.00 24.24  .    7   2290
. HETA  O  O    HOH A  355  .  20.262   6.799   5.287  1.00 27.99  .    7   2291
. HETA  O  O    HOH A  356  .  -8.945   6.155  -3.412  1.00 34.44  .    7   2292
. HETA  O  O    HOH A  357  .  26.432  13.467  17.221  1.00 20.84  .    7   2293
. HETA  O  O    HOH A  358  .  18.555  -0.975  -5.715  1.00 29.56  .    7   2294
. HETA  O  O    HOH A  359  .  21.911  17.601  10.466  1.00 20.68  .    7   2295
. HETA  O  O    HOH A  360  .  -1.350  -0.160   6.669  1.00 27.53  .    7   2296
. HETA  O  O    HOH A  361  .  13.720  -0.948  19.971  1.00 24.30  .    7   2297
. HETA  O  O    HOH A  362  .   4.206   7.465  24.206  1.00 17.52  .    7   2298
. HETA  O  O    HOH A  363  . -15.794  11.031   4.252  1.00 20.45  .    7   2299
. HETA  O  O    HOH A  364  .  -3.400  21.588   3.693  1.00 36.46  .    7   2300
. HETA  O  O    HOH A  365  .   0.625  18.585  -1.782  1.00 16.67  .    7   2301
. HETA  O  O    HOH A  366  .  11.648  18.808   0.852  1.00 20.76  .    7   2302
. HETA  O  O    HOH A  367  . -13.066  18.859   2.002  1.00 29.46  .    7   2303
. HETA  O  O    HOH A  368  .  20.587  18.345  24.330  1.00 29.94  .    7   2304
. HETA  O  O    HOH A  369  . -11.537  10.285  10.274  1.00 23.67  .    7   2305
. HETA  O  O    HOH A  370  .   4.469  22.298   8.835  1.00 11.94  .    7   2306
. HETA  O  O    HOH A  371  .   1.562  20.488   1.933  1.00 19.78  .    7   2307
. HETA  O  O    HOH A  372  . -11.502  11.414  12.580  1.00 22.14  .    7   2308
. HETA  O  O    HOH A  373  . -10.207   2.938  -4.372  1.00 35.64  .    7   2309
. HETA  O  O    HOH A  374  . -10.831  16.902  17.714  1.00 28.04  .    7   2310
. HETA  O  O    HOH A  375  .  14.015   2.318   6.277  1.00 23.36  .    7   2311
. HETA  O  O    HOH A  376  .   0.183   3.594  20.163  1.00 30.26  .    7   2312
. HETA  O  O    HOH A  377  .   3.028  20.196  -0.309  1.00 23.91  .    7   2313
. HETA  O  O    HOH A  378  .  17.346  10.896  -9.986  1.00 34.06  .    7   2314
. HETA  O  O    HOH A  379  .  -8.871  -0.684   4.995  1.00 29.04  .    7   2315
. HETA  O  O    HOH A  380  .  23.599   8.323  18.726  1.00 39.83  .    7   2316
. HETA  O  O    HOH A  381  .  -5.838   4.587   2.237  1.00 31.27  .    7   2317
. HETA  O  O    HOH A  382  .  -2.768   3.792  20.115  1.00 33.43  .    7   2318
. HETA  O  O    HOH A  383  .  16.833  19.280  -4.617  1.00 28.84  .    7   2319
. HETA  O  O    HOH A  384  .  26.530  -0.479  -6.129  1.00 36.17  .    7   2320
. HETA  O  O    HOH A  385  .   9.981   9.943  24.950  1.00 25.91  .    7   2321
. HETA  O  O    HOH A  386  .  21.693   4.596   5.146  1.00 39.68  .    7   2322
. HETA  O  O    HOH A  387  .  13.117  32.222  24.704  1.00 36.09  .    7   2323
. HETA  O  O    HOH A  388  .  24.979   1.321  -4.602  1.00 35.01  .    7   2324
. HETA  O  O    HOH A  389  .  -6.546   6.511  -2.699  1.00 36.70  .    7   2325
. HETA  O  O    HOH A  390  .  19.635   6.874   2.743  1.00 44.79  .    7   2326
. HETA  O  O    HOH A  391  .  22.405   6.560   1.366  1.00 44.82  .    7   2327
. HETA  O  O    HOH A  392  .  13.536  -5.724  15.728  1.00 43.06  .    7   2328
. HETA  O  O    HOH A  393  . -11.442  -0.262   1.381  1.00 34.55  .    7   2329
. HETA  O  O    HOH A  394  .   9.085  24.074   3.807  1.00 13.34  .    7   2330
. HETA  O  O    HOH A  395  .  -0.528  27.027   8.319  1.00 34.64  .    7   2331
. HETA  O  O    HOH A  396  .  -4.528  27.497  19.525  1.00 37.03  .    7   2332
. HETA  O  O    HOH A  397  .   5.849   2.211  19.366  1.00 48.77  .    7   2333
. HETA  O  O    HOH A  398  .  14.955  -6.028  12.497  1.00 35.59  .    7   2334
. HETA  O  O    HOH A  399  .   9.665   3.988  22.345  1.00 30.96  .    7   2335
. HETA  O  O    HOH A  400  .   1.942  21.750  30.148  1.00 31.45  .    7   2336
. HETA  O  O    HOH A  401  .  11.342  29.878  25.702  1.00 39.93  .    7   2337
. HETA  O  O    HOH A  402  .   4.251  30.185  11.595  1.00 22.72  .    7   2338
. HETA  O  O    HOH A  403  .   3.432  26.807  21.873  1.00 34.91  .    7   2339
. HETA  O  O    HOH A  404  .  20.426  11.179  27.572  1.00 35.25  .    7   2340
. HETA  O  O    HOH A  405  .   7.362  28.845  24.433  1.00 38.59  .    7   2341
. HETA  O  O    HOH A  406  .   1.346  27.010   6.051  1.00 22.33  .    7   2342
. HETA  O  O    HOH A  407  .  -0.043  18.660  28.463  1.00 36.53  .    7   2343
. HETA  O  O    HOH A  408  .  20.896  22.438  11.620  1.00 24.81  .    7   2344
. HETA  O  O    HOH A  409  .  13.180  25.516   4.464  1.00 36.51  .    7   2345
. HETA  O  O    HOH A  410  . -11.319  26.794  10.163  1.00 36.16  .    7   2346
. HETA  O  O    HOH A  411  .   1.265  23.187   0.959  1.00 40.36  .    7   2347
. HETA  O  O    HOH A  412  . -14.934  17.051  12.548  1.00 44.65  .    7   2348
. HETA  O  O    HOH A  413  .  25.767  21.930 -11.097  1.00 49.47  .    7   2349
. HETA  O  O    HOH A  414  .  13.708  33.317  22.173  1.00 47.76  .    7   2350
. HETA  O  O    HOH A  415  .  33.619   6.923  -3.524  1.00 38.01  .    7   2351
. HETA  O  O    HOH A  416  .   3.382  30.068   9.190  1.00 37.06  .    7   2352
1
  ATOM  N  N    ALA B   21  .  -2.178   0.619 -18.319  1.00 20.84  .    1   2353
1
  ATOM  C  CA   ALA B   21  .  -2.506  -0.283 -17.177  1.00 20.84  .    1   2354
1
  ATOM  C  C    ALA B   21  .  -1.390  -1.279 -16.985  1.00 20.84  .    1   2355
1
  ATOM  O  O    ALA B   21  .  -0.484  -1.399 -17.825  1.00 20.84  .    1   2356
1
  ATOM  C  CB   ALA B   21  .  -3.836  -0.938 -17.445  1.00 20.76  .    1   2357
2
  ATOM  N  N    ARG B   22  .  -1.385  -1.974 -15.842  1.00 18.98  .    1   2358
2
  ATOM  C  CA   ARG B   22  .  -0.288  -2.950 -15.589  1.00 18.98  .    1   2359
2
  ATOM  C  C    ARG B   22  .  -0.868  -4.322 -15.808  1.00 18.98  .    1   2360
2
  ATOM  O  O    ARG B   22  .  -2.013  -4.478 -15.426  1.00 18.98  .    1   2361
2
  ATOM  C  CB   ARG B   22  .   0.150  -2.749 -14.184  1.00 15.75  .    1   2362
2
  ATOM  C  CG   ARG B   22  .   1.155  -1.694 -13.855  1.00 15.75  .    1   2363
2
  ATOM  C  CD   ARG B   22  .   1.131  -1.328 -12.417  1.00 15.75  .    1   2364
2
  ATOM  N  NE   ARG B   22  .   2.147  -0.384 -11.981  1.00 15.75  .    1   2365
2
  ATOM  C  CZ   ARG B   22  .   2.205  -0.002 -10.703  1.00 15.75  .    1   2366
2
  ATOM  N  NH1  ARG B   22  .   1.407  -0.486  -9.770  1.00 15.75  .    1   2367
2
  ATOM  N  NH2  ARG B   22  .   3.098   0.918 -10.308  1.00 15.75  .    1   2368
3
  ATOM  N  N    LYS B   23  .  -0.196  -5.231 -16.455  1.00 20.24  .    1   2369
3
  ATOM  C  CA   LYS B   23  .  -0.700  -6.558 -16.722  1.00 20.24  .    1   2370
3
  ATOM  C  C    LYS B   23  .   0.426  -7.545 -16.471  1.00 20.24  .    1   2371
3
  ATOM  O  O    LYS B   23  .   1.510  -7.404 -17.038  1.00 20.24  .    1   2372
3
  ATOM  C  CB   LYS B   23  .  -1.187  -6.676 -18.171  1.00 22.17  .    1   2373
3
  ATOM  C  CG   LYS B   23  .  -1.461  -8.142 -18.511  1.00 22.17  .    1   2374
3
  ATOM  C  CD   LYS B   23  .  -2.023  -8.385 -19.862  1.00 22.17  .    1   2375
3
  ATOM  C  CE   LYS B   23  .  -3.442  -7.853 -19.983  1.00 22.17  .    1   2376
3
  ATOM  N  NZ   LYS B   23  .  -4.087  -8.477 -21.200  1.00 22.17  .    1   2377
4
  ATOM  N  N    ILE B   24  .   0.177  -8.515 -15.607  1.00 19.94  .    1   2378
4
  ATOM  C  CA   ILE B   24  .   1.196  -9.517 -15.281  1.00 19.94  .    1   2379
4
  ATOM  C  C    ILE B   24  .   0.664 -10.891 -15.612  1.00 19.94  .    1   2380
4
  ATOM  O  O    ILE B   24  .  -0.499 -11.220 -15.394  1.00 19.94  .    1   2381
4
  ATOM  C  CB   ILE B   24  .   1.594  -9.472 -13.804  1.00 19.35  .    1   2382
4
  ATOM  C  CG1  ILE B   24  .   2.338  -8.171 -13.512  1.00 19.35  .    1   2383
4
  ATOM  C  CG2  ILE B   24  .   2.521 -10.631 -13.430  1.00 19.35  .    1   2384
4
  ATOM  C  CD1  ILE B   24  .   2.565  -7.891 -12.065  1.00 19.35  .    1   2385
5
  ATOM  N  N    GLY B   25  .   1.549 -11.709 -16.180  1.00 19.48  .    1   2386
5
  ATOM  C  CA   GLY B   25  .   1.150 -13.091 -16.495  1.00 19.48  .    1   2387
5
  ATOM  C  C    GLY B   25  .   1.961 -14.030 -15.624  1.00 19.48  .    1   2388
5
  ATOM  O  O    GLY B   25  .   3.145 -13.772 -15.339  1.00 19.48  .    1   2389
6
  ATOM  N  N    ILE B   26  .   1.334 -15.081 -15.156  1.00 22.16  .    1   2390
6
  ATOM  C  CA   ILE B   26  .   2.047 -16.044 -14.318  1.00 22.16  .    1   2391
6
  ATOM  C  C    ILE B   26  .   1.829 -17.408 -14.963  1.00 22.16  .    1   2392
6
  ATOM  O  O    ILE B   26  .   0.681 -17.780 -15.212  1.00 22.16  .    1   2393
6
  ATOM  C  CB   ILE B   26  .   1.570 -16.032 -12.873  1.00 21.06  .    1   2394
6
  ATOM  C  CG1  ILE B   26  .   1.870 -14.684 -12.181  1.00 21.06  .    1   2395
6
  ATOM  C  CG2  ILE B   26  .   2.281 -17.098 -12.030  1.00 21.06  .    1   2396
6
  ATOM  C  CD1  ILE B   26  .   0.865 -14.315 -11.141  1.00 21.06  .    1   2397
7
  ATOM  N  N    ILE B   27  .   2.945 -18.072 -15.238  1.00 25.81  .    1   2398
7
  ATOM  C  CA   ILE B   27  .   2.916 -19.426 -15.826  1.00 25.81  .    1   2399
7
  ATOM  C  C    ILE B   27  .   3.304 -20.460 -14.746  1.00 25.81  .    1   2400
7
  ATOM  O  O    ILE B   27  .   4.454 -20.494 -14.349  1.00 25.81  .    1   2401
7
  ATOM  C  CB   ILE B   27  .   3.841 -19.583 -17.036  1.00 27.48  .    1   2402
7
  ATOM  C  CG1  ILE B   27  .   3.519 -18.567 -18.151  1.00 27.48  .    1   2403
7
  ATOM  C  CG2  ILE B   27  .   3.718 -21.011 -17.604  1.00 27.48  .    1   2404
7
  ATOM  C  CD1  ILE B   27  .   4.723 -18.319 -19.070  1.00 27.48  .    1   2405
8
  ATOM  N  N    GLY B   28  .   2.310 -21.218 -14.322  1.00 24.16  .    1   2406
8
  ATOM  C  CA   GLY B   28  .   2.530 -22.226 -13.302  1.00 24.16  .    1   2407
8
  ATOM  C  C    GLY B   28  .   1.991 -21.724 -11.976  1.00 24.16  .    1   2408
8
  ATOM  O  O    GLY B   28  .   2.718 -21.048 -11.287  1.00 24.16  .    1   2409
9
  ATOM  N  N    LEU B   29  .   0.748 -22.041 -11.652  1.00 24.41  .    1   2410
9
  ATOM  C  CA   LEU B   29  .   0.191 -21.581 -10.376  1.00 24.41  .    1   2411
9
  ATOM  C  C    LEU B   29  .   0.359 -22.611  -9.248  1.00 24.41  .    1   2412
9
  ATOM  O  O    LEU B   29  .  -0.623 -23.053  -8.647  1.00 24.41  .    1   2413
9
  ATOM  C  CB   LEU B   29  .  -1.290 -21.214 -10.546  1.00 24.73  .    1   2414
9
  ATOM  C  CG   LEU B   29  .  -1.616 -19.740 -10.727  1.00 24.73  .    1   2415
9
  ATOM  C  CD1  LEU B   29  .  -1.647 -18.980  -9.423  1.00 24.73  .    1   2416
9
  ATOM  C  CD2  LEU B   29  .  -0.569 -19.061 -11.600  1.00 24.73  .    1   2417
10
  ATOM  N  N    GLY B   30  .   1.606 -22.925  -8.910  1.00 23.11  .    1   2418
10
  ATOM  C  CA   GLY B   30  .   1.895 -23.859  -7.836  1.00 23.11  .    1   2419
10
  ATOM  C  C    GLY B   30  .   2.097 -23.108  -6.548  1.00 23.11  .    1   2420
10
  ATOM  O  O    GLY B   30  .   1.413 -22.129  -6.317  1.00 23.11  .    1   2421
11
  ATOM  N  N    ASN B   31  .   3.034 -23.512  -5.716  1.00 22.51  .    1   2422
11
  ATOM  C  CA   ASN B   31  .   3.309 -22.864  -4.450  1.00 22.51  .    1   2423
11
  ATOM  C  C    ASN B   31  .   3.877 -21.483  -4.668  1.00 22.51  .    1   2424
11
  ATOM  O  O    ASN B   31  .   3.406 -20.517  -4.084  1.00 22.51  .    1   2425
11
  ATOM  C  CB   ASN B   31  .   4.314 -23.656  -3.621  1.00 23.50  .    1   2426
11
  ATOM  C  CG   ASN B   31  .   3.681 -24.954  -3.114  1.00 23.50  .    1   2427
11
  ATOM  O  OD1  ASN B   31  .   2.532 -24.974  -2.618  1.00 23.50  .    1   2428
11
  ATOM  N  ND2  ASN B   31  .   4.425 -26.028  -3.236  1.00 23.50  .    1   2429
12
  ATOM  N  N    VAL B   32  .   4.906 -21.405  -5.518  1.00 23.57  .    1   2430
12
  ATOM  C  CA   VAL B   32  .   5.522 -20.111  -5.821  1.00 23.57  .    1   2431
12
  ATOM  C  C    VAL B   32  .   4.587 -19.259  -6.654  1.00 23.57  .    1   2432
12
  ATOM  O  O    VAL B   32  .   4.352 -18.085  -6.297  1.00 23.57  .    1   2433
12
  ATOM  C  CB   VAL B   32  .   6.862 -20.338  -6.522  1.00 22.91  .    1   2434
12
  ATOM  C  CG1  VAL B   32  .   7.553 -19.031  -6.825  1.00 22.91  .    1   2435
12
  ATOM  C  CG2  VAL B   32  .   7.781 -21.145  -5.612  1.00 22.91  .    1   2436
13
  ATOM  N  N    GLY B   33  .   3.970 -19.818  -7.671  1.00 22.37  .    1   2437
13
  ATOM  C  CA   GLY B   33  .   3.036 -19.091  -8.516  1.00 22.37  .    1   2438
13
  ATOM  C  C    GLY B   33  .   1.945 -18.372  -7.775  1.00 22.37  .    1   2439
13
  ATOM  O  O    GLY B   33  .   1.809 -17.141  -7.861  1.00 22.37  .    1   2440
14
  ATOM  N  N    ALA B   34  .   1.135 -19.083  -7.014  1.00 20.48  .    1   2441
14
  ATOM  C  CA   ALA B   34  .   0.045 -18.548  -6.215  1.00 20.48  .    1   2442
14
  ATOM  C  C    ALA B   34  .   0.573 -17.571  -5.164  1.00 20.48  .    1   2443
14
  ATOM  O  O    ALA B   34  .  -0.132 -16.597  -4.852  1.00 20.48  .    1   2444
14
  ATOM  C  CB   ALA B   34  .  -0.699 -19.685  -5.548  1.00 20.76  .    1   2445
15
  ATOM  N  N    ALA B   35  .   1.800 -17.747  -4.658  1.00 19.29  .    1   2446
15
  ATOM  C  CA   ALA B   35  .   2.379 -16.814  -3.681  1.00 19.29  .    1   2447
15
  ATOM  C  C    ALA B   35  .   2.685 -15.489  -4.380  1.00 19.29  .    1   2448
15
  ATOM  O  O    ALA B   35  .   2.439 -14.411  -3.826  1.00 19.29  .    1   2449
15
  ATOM  C  CB   ALA B   35  .   3.631 -17.358  -3.045  1.00 17.97  .    1   2450
16
  ATOM  N  N    VAL B   36  .   3.196 -15.555  -5.610  1.00 18.64  .    1   2451
16
  ATOM  C  CA   VAL B   36  .   3.494 -14.357  -6.398  1.00 18.64  .    1   2452
16
  ATOM  C  C    VAL B   36  .   2.160 -13.664  -6.630  1.00 18.64  .    1   2453
16
  ATOM  O  O    VAL B   36  .   1.965 -12.479  -6.310  1.00 18.64  .    1   2454
16
  ATOM  C  CB   VAL B   36  .   4.207 -14.713  -7.705  1.00 18.42  .    1   2455
16
  ATOM  C  CG1  VAL B   36  .   4.232 -13.534  -8.690  1.00 18.42  .    1   2456
16
  ATOM  C  CG2  VAL B   36  .   5.666 -15.125  -7.483  1.00 18.42  .    1   2457
17
  ATOM  N  N    ALA B   37  .   1.146 -14.407  -7.074  1.00 17.01  .    1   2458
17
  ATOM  C  CA   ALA B   37  .  -0.179 -13.827  -7.296  1.00 17.01  .    1   2459
17
  ATOM  C  C    ALA B   37  .  -0.765 -13.179  -6.054  1.00 17.01  .    1   2460
17
  ATOM  O  O    ALA B   37  .  -1.359 -12.099  -6.148  1.00 17.01  .    1   2461
17
  ATOM  C  CB   ALA B   37  .  -1.196 -14.844  -7.762  1.00 15.11  .    1   2462
18
  ATOM  N  N    HIS B   38  .  -0.605 -13.821  -4.874  1.00 16.42  .    1   2463
18
  ATOM  C  CA   HIS B   38  .  -1.185 -13.224  -3.682  1.00 16.42  .    1   2464
18
  ATOM  C  C    HIS B   38  .  -0.420 -11.999  -3.254  1.00 16.42  .    1   2465
18
  ATOM  O  O    HIS B   38  .  -1.001 -11.021  -2.736  1.00 16.42  .    1   2466
18
  ATOM  C  CB   HIS B   38  .  -1.239 -14.274  -2.544  1.00 17.30  .    1   2467
18
  ATOM  C  CG   HIS B   38  .  -2.109 -13.866  -1.394  1.00 17.30  .    1   2468
18
  ATOM  N  ND1  HIS B   38  .  -2.042 -14.478  -0.151  1.00 17.30  .    1   2469
18
  ATOM  C  CD2  HIS B   38  .  -3.076 -12.930  -1.277  1.00 17.30  .    1   2470
18
  ATOM  C  CE1  HIS B   38  .  -2.909 -13.918   0.671  1.00 17.30  .    1   2471
18
  ATOM  N  NE2  HIS B   38  .  -3.550 -12.959   0.011  1.00 17.30  .    1   2472
19
  ATOM  N  N    GLY B   39  .   0.881 -11.970  -3.412  1.00 15.44  .    1   2473
19
  ATOM  C  CA   GLY B   39  .   1.668 -10.801  -3.024  1.00 15.44  .    1   2474
19
  ATOM  C  C    GLY B   39  .   1.274  -9.593  -3.875  1.00 15.44  .    1   2475
19
  ATOM  O  O    GLY B   39  .   1.318  -8.453  -3.387  1.00 15.44  .    1   2476
20
  ATOM  N  N    LEU B   40  .   0.965  -9.789  -5.136  1.00 14.72  .    1   2477
20
  ATOM  C  CA   LEU B   40  .   0.593  -8.714  -6.048  1.00 14.72  .    1   2478
20
  ATOM  C  C    LEU B   40  .  -0.821  -8.254  -5.792  1.00 14.72  .    1   2479
20
  ATOM  O  O    LEU B   40  .  -1.096  -7.060  -5.648  1.00 14.72  .    1   2480
20
  ATOM  C  CB   LEU B   40  .   0.704  -9.208  -7.514  1.00 11.77  .    1   2481
20
  ATOM  C  CG   LEU B   40  .   2.095  -9.517  -8.006  1.00 11.77  .    1   2482
20
  ATOM  C  CD1  LEU B   40  .   2.029 -10.273  -9.313  1.00 11.77  .    1   2483
20
  ATOM  C  CD2  LEU B   40  .   2.879  -8.231  -8.258  1.00 11.77  .    1   2484
21
  ATOM  N  N    ILE B   41  .  -1.737  -9.206  -5.677  1.00 16.86  .    1   2485
21
  ATOM  C  CA   ILE B   41  .  -3.160  -8.881  -5.451  1.00 16.86  .    1   2486
21
  ATOM  C  C    ILE B   41  .  -3.402  -8.267  -4.106  1.00 16.86  .    1   2487
21
  ATOM  O  O    ILE B   41  .  -4.241  -7.345  -3.970  1.00 16.86  .    1   2488
21
  ATOM  C  CB   ILE B   41  .  -3.999 -10.157  -5.677  1.00 14.76  .    1   2489
21
  ATOM  C  CG1  ILE B   41  .  -3.896 -10.583  -7.141  1.00 14.76  .    1   2490
21
  ATOM  C  CG2  ILE B   41  .  -5.443  -9.947  -5.330  1.00 14.76  .    1   2491
21
  ATOM  C  CD1  ILE B   41  .  -4.668 -11.795  -7.563  1.00 14.76  .    1   2492
22
  ATOM  N  N    ALA B   42  .  -2.696  -8.696  -3.050  1.00 20.12  .    1   2493
22
  ATOM  C  CA   ALA B   42  .  -2.854  -8.114  -1.723  1.00 20.12  .    1   2494
22
  ATOM  C  C    ALA B   42  .  -2.466  -6.630  -1.742  1.00 20.12  .    1   2495
22
  ATOM  O  O    ALA B   42  .  -3.057  -5.817  -1.027  1.00 20.12  .    1   2496
22
  ATOM  C  CB   ALA B   42  .  -1.958  -8.807  -0.694  1.00 19.43  .    1   2497
23
  ATOM  N  N    GLN B   43  .  -1.447  -6.277  -2.535  1.00 23.60  .    1   2498
23
  ATOM  C  CA   GLN B   43  .  -0.993  -4.898  -2.655  1.00 23.60  .    1   2499
23
  ATOM  C  C    GLN B   43  .  -1.736  -4.148  -3.766  1.00 23.60  .    1   2500
23
  ATOM  O  O    GLN B   43  .  -1.703  -2.930  -3.799  1.00 23.60  .    1   2501
23
  ATOM  C  CB   GLN B   43  .   0.481  -4.785  -2.961  1.00 27.84  .    1   2502
23
  ATOM  C  CG   GLN B   43  .   1.419  -5.252  -1.896  1.00 27.84  .    1   2503
23
  ATOM  C  CD   GLN B   43  .   2.856  -5.340  -2.340  1.00 27.84  .    1   2504
23
  ATOM  O  OE1  GLN B   43  .   3.633  -4.482  -1.970  1.00 27.84  .    1   2505
23
  ATOM  N  NE2  GLN B   43  .   3.220  -6.380  -3.104  1.00 27.84  .    1   2506
24
  ATOM  N  N    GLY B   44  .  -2.359  -4.893  -4.693  1.00 22.49  .    1   2507
24
  ATOM  C  CA   GLY B   44  .  -3.109  -4.237  -5.777  1.00 22.49  .    1   2508
24
  ATOM  C  C    GLY B   44  .  -2.106  -3.675  -6.769  1.00 22.49  .    1   2509
24
  ATOM  O  O    GLY B   44  .  -2.275  -2.622  -7.370  1.00 22.49  .    1   2510
25
  ATOM  N  N    VAL B   45  .  -1.005  -4.408  -6.955  1.00 20.86  .    1   2511
25
  ATOM  C  CA   VAL B   45  .   0.061  -3.993  -7.831  1.00 20.86  .    1   2512
25
  ATOM  C  C    VAL B   45  .  -0.411  -3.903  -9.259  1.00 20.86  .    1   2513
25
  ATOM  O  O    VAL B   45  .  -0.132  -2.839  -9.853  1.00 20.86  .    1   2514
25
  ATOM  C  CB   VAL B   45  .   1.251  -4.938  -7.723  1.00 20.38  .    1   2515
25
  ATOM  C  CG1  VAL B   45  .   2.294  -4.654  -8.781  1.00 20.38  .    1   2516
25
  ATOM  C  CG2  VAL B   45  .   1.890  -4.757  -6.337  1.00 20.38  .    1   2517
26
  ATOM  N  N    ALA B   46  .  -1.057  -4.877  -9.864  1.00 17.63  .    1   2518
26
  ATOM  C  CA   ALA B   46  .  -1.469  -4.806 -11.255  1.00 17.63  .    1   2519
26
  ATOM  C  C    ALA B   46  .  -2.958  -4.712 -11.420  1.00 17.63  .    1   2520
26
  ATOM  O  O    ALA B   46  .  -3.766  -4.850 -10.502  1.00 17.63  .    1   2521
26
  ATOM  C  CB   ALA B   46  .  -0.970  -6.025 -12.018  1.00 16.41  .    1   2522
27
  ATOM  N  N    ASP B   47  .  -3.364  -4.410 -12.664  1.00 17.59  .    1   2523
27
  ATOM  C  CA   ASP B   47  .  -4.774  -4.242 -12.993  1.00 17.59  .    1   2524
27
  ATOM  C  C    ASP B   47  .  -5.331  -5.496 -13.575  1.00 17.59  .    1   2525
27
  ATOM  O  O    ASP B   47  .  -6.473  -5.872 -13.315  1.00 17.59  .    1   2526
27
  ATOM  C  CB   ASP B   47  .  -4.950  -3.091 -14.012  1.00 17.24  .    1   2527
27
  ATOM  C  CG   ASP B   47  .  -4.439  -1.796 -13.439  1.00 17.24  .    1   2528
27
  ATOM  O  OD1  ASP B   47  .  -5.065  -1.246 -12.497  1.00 17.24  .    1   2529
27
  ATOM  O  OD2  ASP B   47  .  -3.374  -1.315 -13.906  1.00 17.24  .    1   2530
28
  ATOM  N  N    ASP B   48  .  -4.527  -6.158 -14.429  1.00 18.86  .    1   2531
28
  ATOM  C  CA   ASP B   48  .  -4.934  -7.399 -15.091  1.00 18.86  .    1   2532
28
  ATOM  C  C    ASP B   48  .  -3.932  -8.507 -14.844  1.00 18.86  .    1   2533
28
  ATOM  O  O    ASP B   48  .  -2.744  -8.257 -14.735  1.00 18.86  .    1   2534
28
  ATOM  C  CB   ASP B   48  .  -5.032  -7.218 -16.607  1.00 22.66  .    1   2535
28
  ATOM  C  CG   ASP B   48  .  -5.961  -6.095 -17.011  1.00 22.66  .    1   2536
28
  ATOM  O  OD1  ASP B   48  .  -7.112  -6.038 -16.502  1.00 22.66  .    1   2537
28
  ATOM  O  OD2  ASP B   48  .  -5.526  -5.240 -17.814  1.00 22.66  .    1   2538
29
  ATOM  N  N    TYR B   49  .  -4.453  -9.732 -14.670  1.00 17.68  .    1   2539
29
  ATOM  C  CA   TYR B   49  .  -3.621 -10.894 -14.412  1.00 17.68  .    1   2540
29
  ATOM  C  C    TYR B   49  .  -4.040 -12.003 -15.366  1.00 17.68  .    1   2541
29
  ATOM  O  O    TYR B   49  .  -5.226 -12.122 -15.669  1.00 17.68  .    1   2542
29
  ATOM  C  CB   TYR B   49  .  -3.810 -11.408 -12.980  1.00 16.35  .    1   2543
29
  ATOM  C  CG   TYR B   49  .  -3.365 -10.438 -11.899  1.00 16.35  .    1   2544
29
  ATOM  C  CD1  TYR B   49  .  -2.043 -10.408 -11.468  1.00 16.35  .    1   2545
29
  ATOM  C  CD2  TYR B   49  .  -4.265  -9.542 -11.346  1.00 16.35  .    1   2546
29
  ATOM  C  CE1  TYR B   49  .  -1.633  -9.532 -10.489  1.00 16.35  .    1   2547
29
  ATOM  C  CE2  TYR B   49  .  -3.869  -8.624 -10.385  1.00 16.35  .    1   2548
29
  ATOM  C  CZ   TYR B   49  .  -2.539  -8.661  -9.951  1.00 16.35  .    1   2549
29
  ATOM  O  OH   TYR B   49  .  -2.178  -7.695  -8.999  1.00 16.35  .    1   2550
30
  ATOM  N  N    VAL B   50  .  -3.060 -12.719 -15.856  1.00 19.26  .    1   2551
30
  ATOM  C  CA   VAL B   50  .  -3.260 -13.867 -16.721  1.00 19.26  .    1   2552
30
  ATOM  C  C    VAL B   50  .  -2.653 -15.081 -16.001  1.00 19.26  .    1   2553
30
  ATOM  O  O    VAL B   50  .  -1.438 -15.083 -15.769  1.00 19.26  .    1   2554
30
  ATOM  C  CB   VAL B   50  .  -2.571 -13.737 -18.090  1.00 19.67  .    1   2555
30
  ATOM  C  CG1  VAL B   50  .  -2.886 -14.957 -18.971  1.00 19.67  .    1   2556
30
  ATOM  C  CG2  VAL B   50  .  -2.993 -12.481 -18.811  1.00 19.67  .    1   2557
31
  ATOM  N  N    PHE B   51  .  -3.504 -16.022 -15.602  1.00 22.67  .    1   2558
31
  ATOM  C  CA   PHE B   51  .  -2.977 -17.223 -14.897  1.00 22.67  .    1   2559
31
  ATOM  C  C    PHE B   51  .  -2.940 -18.382 -15.887  1.00 22.67  .    1   2560
31
  ATOM  O  O    PHE B   51  .  -3.970 -18.718 -16.464  1.00 22.67  .    1   2561
31
  ATOM  C  CB   PHE B   51  .  -3.816 -17.604 -13.696  1.00 20.24  .    1   2562
31
  ATOM  C  CG   PHE B   51  .  -3.832 -16.702 -12.503  1.00 20.24  .    1   2563
31
  ATOM  C  CD1  PHE B   51  .  -2.882 -15.711 -12.308  1.00 20.24  .    1   2564
31
  ATOM  C  CD2  PHE B   51  .  -4.792 -16.862 -11.506  1.00 20.24  .    1   2565
31
  ATOM  C  CE1  PHE B   51  .  -2.924 -14.868 -11.218  1.00 20.24  .    1   2566
31
  ATOM  C  CE2  PHE B   51  .  -4.826 -16.060 -10.395  1.00 20.24  .    1   2567
31
  ATOM  C  CZ   PHE B   51  .  -3.903 -15.043 -10.251  1.00 20.24  .    1   2568
32
  ATOM  N  N    ILE B   52  .  -1.757 -18.952 -16.098  1.00 27.32  .    1   2569
32
  ATOM  C  CA   ILE B   52  .  -1.615 -20.104 -17.005  1.00 27.32  .    1   2570
32
  ATOM  C  C    ILE B   52  .  -1.001 -21.303 -16.279  1.00 27.32  .    1   2571
32
  ATOM  O  O    ILE B   52  .   0.095 -21.233 -15.696  1.00 27.32  .    1   2572
32
  ATOM  C  CB   ILE B   52  .  -0.791 -19.731 -18.249  1.00 27.75  .    1   2573
32
  ATOM  C  CG1  ILE B   52  .  -1.664 -18.909 -19.229  1.00 27.75  .    1   2574
32
  ATOM  C  CG2  ILE B   52  .  -0.274 -20.970 -18.979  1.00 27.75  .    1   2575
32
  ATOM  C  CD1  ILE B   52  .  -0.937 -18.290 -20.370  1.00 27.75  .    1   2576
33
  ATOM  N  N    ASP B   53  .  -1.716 -22.422 -16.324  1.00 31.68  .    1   2577
33
  ATOM  C  CA   ASP B   53  .  -1.258 -23.652 -15.697  1.00 31.68  .    1   2578
33
  ATOM  C  C    ASP B   53  .  -1.776 -24.882 -16.427  1.00 31.68  .    1   2579
33
  ATOM  O  O    ASP B   53  .  -2.953 -24.936 -16.804  1.00 31.68  .    1   2580
33
  ATOM  C  CB   ASP B   53  .  -1.768 -23.748 -14.225  1.00 31.74  .    1   2581
33
  ATOM  C  CG   ASP B   53  .  -0.954 -24.766 -13.448  1.00 31.74  .    1   2582
33
  ATOM  O  OD1  ASP B   53  .  -1.233 -25.968 -13.648  1.00 31.74  .    1   2583
33
  ATOM  O  OD2  ASP B   53  .  -0.076 -24.388 -12.669  1.00 31.74  .    1   2584
34
  ATOM  N  N    ALA B   54  .  -0.895 -25.870 -16.596  1.00 34.05  .    1   2585
34
  ATOM  C  CA   ALA B   54  .  -1.260 -27.140 -17.237  1.00 34.05  .    1   2586
34
  ATOM  C  C    ALA B   54  .  -2.393 -27.803 -16.461  1.00 34.05  .    1   2587
34
  ATOM  O  O    ALA B   54  .  -3.381 -28.227 -17.045  1.00 34.05  .    1   2588
34
  ATOM  C  CB   ALA B   54  .  -0.050 -28.043 -17.331  1.00 33.15  .    1   2589
35
  ATOM  N  N    ASN B   55  .  -2.321 -27.848 -15.152  1.00 37.50  .    1   2590
35
  ATOM  C  CA   ASN B   55  .  -3.414 -28.420 -14.350  1.00 37.50  .    1   2591
35
  ATOM  C  C    ASN B   55  .  -4.520 -27.391 -14.334  1.00 37.50  .    1   2592
35
  ATOM  O  O    ASN B   55  .  -4.543 -26.436 -13.547  1.00 37.50  .    1   2593
35
  ATOM  C  CB   ASN B   55  .  -2.879 -28.731 -12.981  1.00 37.88  .    1   2594
35
  ATOM  C  CG   ASN B   55  .  -3.852 -29.210 -11.940  1.00 37.88  .    1   2595
35
  ATOM  O  OD1  ASN B   55  .  -5.005 -29.526 -12.185  1.00 37.88  .    1   2596
35
  ATOM  N  ND2  ASN B   55  .  -3.368 -29.277 -10.687  1.00 37.88  .    1   2597
36
  ATOM  N  N    GLU B   56  .  -5.492 -27.547 -15.208  1.00 40.66  .    1   2598
36
  ATOM  C  CA   GLU B   56  .  -6.589 -26.606 -15.301  1.00 40.66  .    1   2599
36
  ATOM  C  C    GLU B   56  .  -7.437 -26.447 -14.079  1.00 40.66  .    1   2600
36
  ATOM  O  O    GLU B   56  .  -7.903 -25.318 -13.800  1.00 40.66  .    1   2601
36
  ATOM  C  CB   GLU B   56  .  -7.495 -27.064 -16.490  1.00 49.58  .    1   2602
36
  ATOM  C  CG   GLU B   56  .  -8.269 -25.858 -17.017  1.00 49.58  .    1   2603
36
  ATOM  C  CD   GLU B   56  .  -9.635 -26.288 -17.549  1.00 49.58  .    1   2604
36
  ATOM  O  OE1  GLU B   56  . -10.543 -26.528 -16.697  1.00 49.58  .    1   2605
36
  ATOM  O  OE2  GLU B   56  .  -9.768 -26.400 -18.799  1.00 49.58  .    1   2606
37
  ATOM  N  N    ALA B   57  .  -7.698 -27.490 -13.307  1.00 37.67  .    1   2607
37
  ATOM  C  CA   ALA B   57  .  -8.563 -27.375 -12.124  1.00 37.67  .    1   2608
37
  ATOM  C  C    ALA B   57  .  -7.905 -26.605 -10.980  1.00 37.67  .    1   2609
37
  ATOM  O  O    ALA B   57  .  -8.666 -26.046 -10.185  1.00 37.67  .    1   2610
37
  ATOM  C  CB   ALA B   57  .  -8.975 -28.734 -11.596  1.00 38.38  .    1   2611
38
  ATOM  N  N    LYS B   58  .  -6.593 -26.631 -10.924  1.00 34.92  .    1   2612
38
  ATOM  C  CA   LYS B   58  .  -5.884 -25.902  -9.870  1.00 34.92  .    1   2613
38
  ATOM  C  C    LYS B   58  .  -5.887 -24.428 -10.235  1.00 34.92  .    1   2614
38
  ATOM  O  O    LYS B   58  .  -6.118 -23.623  -9.339  1.00 34.92  .    1   2615
38
  ATOM  C  CB   LYS B   58  .  -4.472 -26.387  -9.659  1.00 35.69  .    1   2616
38
  ATOM  C  CG   LYS B   58  .  -3.563 -25.465  -8.858  1.00 35.69  .    1   2617
38
  ATOM  C  CD   LYS B   58  .  -4.148 -25.164  -7.476  1.00 35.69  .    1   2618
38
  ATOM  C  CE   LYS B   58  .  -3.142 -24.663  -6.472  1.00 35.69  .    1   2619
38
  ATOM  N  NZ   LYS B   58  .  -2.414 -23.446  -6.831  1.00 35.69  .    1   2620
39
  ATOM  N  N    VAL B   59  .  -5.674 -24.098 -11.525  1.00 32.52  .    1   2621
39
  ATOM  C  CA   VAL B   59  .  -5.682 -22.658 -11.913  1.00 32.52  .    1   2622
39
  ATOM  C  C    VAL B   59  .  -7.068 -22.085 -11.791  1.00 32.52  .    1   2623
39
  ATOM  O  O    VAL B   59  .  -7.276 -20.998 -11.213  1.00 32.52  .    1   2624
39
  ATOM  C  CB   VAL B   59  .  -5.011 -22.503 -13.292  1.00 31.03  .    1   2625
39
  ATOM  C  CG1  VAL B   59  .  -5.913 -22.937 -14.431  1.00 31.03  .    1   2626
39
  ATOM  C  CG2  VAL B   59  .  -4.601 -21.066 -13.452  1.00 31.03  .    1   2627
40
  ATOM  N  N    LYS B   60  .  -8.105 -22.795 -12.224  1.00 30.80  .    1   2628
40
  ATOM  C  CA   LYS B   60  .  -9.482 -22.351 -12.119  1.00 30.80  .    1   2629
40
  ATOM  C  C    LYS B   60  .  -9.891 -22.160 -10.672  1.00 30.80  .    1   2630
40
  ATOM  O  O    LYS B   60  . -10.645 -21.264 -10.312  1.00 30.80  .    1   2631
40
  ATOM  C  CB   LYS B   60  . -10.333 -23.392 -12.830  1.00 37.75  .    1   2632
40
  ATOM  C  CG   LYS B   60  . -11.810 -23.138 -12.899  1.00 37.75  .    1   2633
40
  ATOM  C  CD   LYS B   60  . -12.153 -21.883 -13.649  1.00 37.75  .    1   2634
40
  ATOM  C  CE   LYS B   60  . -13.624 -21.484 -13.438  1.00 37.75  .    1   2635
40
  ATOM  N  NZ   LYS B   60  . -13.795 -20.020 -13.824  1.00 37.75  .    1   2636
41
  ATOM  N  N    ALA B   61  .  -9.396 -22.931  -9.712  1.00 26.67  .    1   2637
41
  ATOM  C  CA   ALA B   61  .  -9.651 -22.854  -8.294  1.00 26.67  .    1   2638
41
  ATOM  C  C    ALA B   61  .  -9.068 -21.583  -7.701  1.00 26.67  .    1   2639
41
  ATOM  O  O    ALA B   61  .  -9.763 -20.850  -6.986  1.00 26.67  .    1   2640
41
  ATOM  C  CB   ALA B   61  .  -9.035 -24.075  -7.594  1.00 26.65  .    1   2641
42
  ATOM  N  N    ASP B   62  .  -7.821 -21.280  -8.014  1.00 25.56  .    1   2642
42
  ATOM  C  CA   ASP B   62  .  -7.171 -20.052  -7.506  1.00 25.56  .    1   2643
42
  ATOM  C  C    ASP B   62  .  -7.844 -18.828  -8.080  1.00 25.56  .    1   2644
42
  ATOM  O  O    ASP B   62  .  -8.086 -17.867  -7.353  1.00 25.56  .    1   2645
42
  ATOM  C  CB   ASP B   62  .  -5.698 -20.049  -7.805  1.00 26.87  .    1   2646
42
  ATOM  C  CG   ASP B   62  .  -4.920 -21.040  -6.974  1.00 26.87  .    1   2647
42
  ATOM  O  OD1  ASP B   62  .  -5.209 -21.203  -5.773  1.00 26.87  .    1   2648
42
  ATOM  O  OD2  ASP B   62  .  -3.952 -21.625  -7.530  1.00 26.87  .    1   2649
43
  ATOM  N  N    GLN B   63  .  -8.245 -18.880  -9.341  1.00 24.84  .    1   2650
43
  ATOM  C  CA   GLN B   63  .  -8.925 -17.761  -9.974  1.00 24.84  .    1   2651
43
  ATOM  C  C    GLN B   63  . -10.138 -17.376  -9.163  1.00 24.84  .    1   2652
43
  ATOM  O  O    GLN B   63  . -10.257 -16.245  -8.711  1.00 24.84  .    1   2653
43
  ATOM  C  CB   GLN B   63  .  -9.345 -18.120 -11.405  1.00 25.65  .    1   2654
43
  ATOM  C  CG   GLN B   63  . -10.364 -17.102 -11.951  1.00 25.65  .    1   2655
43
  ATOM  C  CD   GLN B   63  . -10.852 -17.468 -13.335  1.00 25.65  .    1   2656
43
  ATOM  O  OE1  GLN B   63  . -11.399 -18.559 -13.538  1.00 25.65  .    1   2657
43
  ATOM  N  NE2  GLN B   63  . -10.661 -16.563 -14.271  1.00 25.65  .    1   2658
44
  ATOM  N  N    ILE B   64  . -11.042 -18.342  -8.954  1.00 22.39  .    1   2659
44
  ATOM  C  CA   ILE B   64  . -12.272 -18.100  -8.203  1.00 22.39  .    1   2660
44
  ATOM  C  C    ILE B   64  . -11.984 -17.742  -6.766  1.00 22.39  .    1   2661
44
  ATOM  O  O    ILE B   64  . -12.653 -16.879  -6.179  1.00 22.39  .    1   2662
44
  ATOM  C  CB   ILE B   64  . -13.231 -19.321  -8.271  1.00 23.09  .    1   2663
44
  ATOM  C  CG1  ILE B   64  . -13.762 -19.376  -9.702  1.00 23.09  .    1   2664
44
  ATOM  C  CG2  ILE B   64  . -14.401 -19.235  -7.338  1.00 23.09  .    1   2665
44
  ATOM  C  CD1  ILE B   64  . -14.776 -20.403 -10.016  1.00 23.09  .    1   2666
45
  ATOM  N  N    ASP B   65  . -10.950 -18.336  -6.195  1.00 21.27  .    1   2667
45
  ATOM  C  CA   ASP B   65  . -10.598 -18.033  -4.784  1.00 21.27  .    1   2668
45
  ATOM  C  C    ASP B   65  . -10.190 -16.579  -4.645  1.00 21.27  .    1   2669
45
  ATOM  O  O    ASP B   65  . -10.595 -15.913  -3.673  1.00 21.27  .    1   2670
45
  ATOM  C  CB   ASP B   65  .  -9.539 -19.000  -4.289  1.00 21.88  .    1   2671
45
  ATOM  C  CG   ASP B   65  .  -9.560 -19.217  -2.780  1.00 21.88  .    1   2672
45
  ATOM  O  OD1  ASP B   65  . -10.541 -18.938  -2.048  1.00 21.88  .    1   2673
45
  ATOM  O  OD2  ASP B   65  .  -8.479 -19.672  -2.307  1.00 21.88  .    1   2674
46
  ATOM  N  N    PHE B   66  .  -9.433 -16.054  -5.602  1.00 19.92  .    1   2675
46
  ATOM  C  CA   PHE B   66  .  -9.018 -14.646  -5.583  1.00 19.92  .    1   2676
46
  ATOM  C  C    PHE B   66  . -10.185 -13.742  -5.940  1.00 19.92  .    1   2677
46
  ATOM  O  O    PHE B   66  . -10.352 -12.653  -5.347  1.00 19.92  .    1   2678
46
  ATOM  C  CB   PHE B   66  .  -7.878 -14.466  -6.558  1.00 15.66  .    1   2679
46
  ATOM  C  CG   PHE B   66  .  -6.522 -14.820  -6.085  1.00 15.66  .    1   2680
46
  ATOM  C  CD1  PHE B   66  .  -6.017 -14.236  -4.926  1.00 15.66  .    1   2681
46
  ATOM  C  CD2  PHE B   66  .  -5.729 -15.710  -6.793  1.00 15.66  .    1   2682
46
  ATOM  C  CE1  PHE B   66  .  -4.739 -14.528  -4.488  1.00 15.66  .    1   2683
46
  ATOM  C  CE2  PHE B   66  .  -4.442 -16.009  -6.355  1.00 15.66  .    1   2684
46
  ATOM  C  CZ   PHE B   66  .  -3.956 -15.408  -5.209  1.00 15.66  .    1   2685
47
  ATOM  N  N    GLN B   67  . -11.097 -14.170  -6.803  1.00 21.40  .    1   2686
47
  ATOM  C  CA   GLN B   67  . -12.281 -13.391  -7.116  1.00 21.40  .    1   2687
47
  ATOM  C  C    GLN B   67  . -13.235 -13.306  -5.948  1.00 21.40  .    1   2688
47
  ATOM  O  O    GLN B   67  . -14.028 -12.361  -5.782  1.00 21.40  .    1   2689
47
  ATOM  C  CB   GLN B   67  . -13.023 -14.021  -8.313  1.00 25.53  .    1   2690
47
  ATOM  C  CG   GLN B   67  . -12.130 -14.035  -9.549  1.00 25.53  .    1   2691
47
  ATOM  C  CD   GLN B   67  . -12.758 -14.583 -10.789  1.00 25.53  .    1   2692
47
  ATOM  O  OE1  GLN B   67  . -12.570 -13.980 -11.904  1.00 25.53  .    1   2693
47
  ATOM  N  NE2  GLN B   67  . -13.509 -15.668 -10.756  1.00 25.53  .    1   2694
48
  ATOM  N  N    ASP B   68  . -13.182 -14.304  -5.051  1.00 21.05  .    1   2695
48
  ATOM  C  CA   ASP B   68  . -14.000 -14.330  -3.826  1.00 21.05  .    1   2696
48
  ATOM  C  C    ASP B   68  . -13.410 -13.357  -2.826  1.00 21.05  .    1   2697
48
  ATOM  O  O    ASP B   68  . -14.089 -12.807  -1.967  1.00 21.05  .    1   2698
48
  ATOM  C  CB   ASP B   68  . -14.065 -15.717  -3.204  1.00 24.68  .    1   2699
48
  ATOM  C  CG   ASP B   68  . -14.999 -16.641  -3.929  1.00 24.68  .    1   2700
48
  ATOM  O  OD1  ASP B   68  . -15.902 -16.206  -4.671  1.00 24.68  .    1   2701
48
  ATOM  O  OD2  ASP B   68  . -14.845 -17.882  -3.750  1.00 24.68  .    1   2702
49
  ATOM  N  N    ALA B   69  . -12.111 -13.133  -2.921  1.00 16.59  .    1   2703
49
  ATOM  C  CA   ALA B   69  . -11.408 -12.199  -2.063  1.00 16.59  .    1   2704
49
  ATOM  C  C    ALA B   69  . -11.692 -10.762  -2.451  1.00 16.59  .    1   2705
49
  ATOM  O  O    ALA B   69  . -11.712  -9.842  -1.632  1.00 16.59  .    1   2706
49
  ATOM  C  CB   ALA B   69  .  -9.904 -12.393  -2.245  1.00 15.10  .    1   2707
50
  ATOM  N  N    MET B   70  . -11.890 -10.532  -3.778  1.00 16.70  .    1   2708
50
  ATOM  C  CA   MET B   70  . -12.105  -9.203  -4.328  1.00 16.70  .    1   2709
50
  ATOM  C  C    MET B   70  . -13.100  -8.356  -3.598  1.00 16.70  .    1   2710
50
  ATOM  O  O    MET B   70  . -12.754  -7.193  -3.306  1.00 16.70  .    1   2711
50
  ATOM  C  CB   MET B   70  . -12.595  -9.204  -5.798  1.00 17.47  .    1   2712
50
  ATOM  C  CG   MET B   70  . -11.506  -9.601  -6.755  1.00 17.47  .    1   2713
50
  ATOM  S  SD   MET B   70  . -10.113  -8.416  -6.671  1.00 17.47  .    1   2714
50
  ATOM  C  CE   MET B   70  .  -8.825  -9.596  -7.211  1.00 17.47  .    1   2715
51
  ATOM  N  N    ALA B   71  . -14.273  -8.810  -3.179  1.00 14.99  .    1   2716
51
  ATOM  C  CA   ALA B   71  . -15.153  -7.862  -2.462  1.00 14.99  .    1   2717
51
  ATOM  C  C    ALA B   71  . -14.595  -7.366  -1.155  1.00 14.99  .    1   2718
51
  ATOM  O  O    ALA B   71  . -15.083  -6.354  -0.646  1.00 14.99  .    1   2719
51
  ATOM  C  CB   ALA B   71  . -16.487  -8.524  -2.170  1.00 15.85  .    1   2720
52
  ATOM  N  N    ASN B   72  . -13.597  -7.983  -0.556  1.00 15.27  .    1   2721
52
  ATOM  C  CA   ASN B   72  . -13.024  -7.556   0.722  1.00 15.27  .    1   2722
52
  ATOM  C  C    ASN B   72  . -11.598  -7.048   0.626  1.00 15.27  .    1   2723
52
  ATOM  O  O    ASN B   72  . -10.950  -6.820   1.661  1.00 15.27  .    1   2724
52
  ATOM  C  CB   ASN B   72  . -13.068  -8.737   1.701  1.00 14.01  .    1   2725
52
  ATOM  C  CG   ASN B   72  . -14.491  -9.049   2.097  1.00 14.01  .    1   2726
52
  ATOM  O  OD1  ASN B   72  . -15.223  -8.122   2.467  1.00 14.01  .    1   2727
52
  ATOM  N  ND2  ASN B   72  . -14.874 -10.300   1.961  1.00 14.01  .    1   2728
53
  ATOM  N  N    LEU B   73  . -11.131  -6.842  -0.616  1.00 17.35  .    1   2729
53
  ATOM  C  CA   LEU B   73  .  -9.819  -6.279  -0.892  1.00 17.35  .    1   2730
53
  ATOM  C  C    LEU B   73  .  -9.965  -4.773  -1.114  1.00 17.35  .    1   2731
53
  ATOM  O  O    LEU B   73  . -11.062  -4.309  -1.400  1.00 17.35  .    1   2732
53
  ATOM  C  CB   LEU B   73  .  -9.218  -6.902  -2.146  1.00 17.50  .    1   2733
53
  ATOM  C  CG   LEU B   73  .  -8.567  -8.249  -2.017  1.00 17.50  .    1   2734
53
  ATOM  C  CD1  LEU B   73  .  -8.155  -8.821  -3.364  1.00 17.50  .    1   2735
53
  ATOM  C  CD2  LEU B   73  .  -7.299  -8.158  -1.171  1.00 17.50  .    1   2736
54
  ATOM  N  N    GLU B   74  .  -8.888  -4.007  -0.944  1.00 20.82  .    1   2737
54
  ATOM  C  CA   GLU B   74  .  -8.938  -2.577  -1.140  1.00 20.82  .    1   2738
54
  ATOM  C  C    GLU B   74  .  -8.818  -2.155  -2.617  1.00 20.82  .    1   2739
54
  ATOM  O  O    GLU B   74  .  -9.406  -1.116  -2.960  1.00 20.82  .    1   2740
54
  ATOM  C  CB   GLU B   74  .  -7.809  -1.864  -0.422  1.00 27.35  .    1   2741
54
  ATOM  C  CG   GLU B   74  .  -8.038  -1.703   1.050  1.00 27.35  .    1   2742
54
  ATOM  C  CD   GLU B   74  .  -7.497  -2.891   1.818  1.00 27.35  .    1   2743
54
  ATOM  O  OE1  GLU B   74  .  -7.112  -3.949   1.215  1.00 27.35  .    1   2744
54
  ATOM  O  OE2  GLU B   74  .  -7.412  -2.714   3.065  1.00 27.35  .    1   2745
55
  ATOM  N  N    ALA B   75  .  -8.078  -2.855  -3.422  1.00 18.43  .    1   2746
55
  ATOM  C  CA   ALA B   75  .  -7.858  -2.615  -4.803  1.00 18.43  .    1   2747
55
  ATOM  C  C    ALA B   75  .  -8.469  -3.695  -5.672  1.00 18.43  .    1   2748
55
  ATOM  O  O    ALA B   75  .  -8.625  -4.835  -5.214  1.00 18.43  .    1   2749
55
  ATOM  C  CB   ALA B   75  .  -6.359  -2.605  -5.101  1.00 17.37  .    1   2750
56
  ATOM  N  N    HIS B   76  .  -8.761  -3.353  -6.921  1.00 18.57  .    1   2751
56
  ATOM  C  CA   HIS B   76  .  -9.343  -4.297  -7.852  1.00 18.57  .    1   2752
56
  ATOM  C  C    HIS B   76  .  -8.307  -4.889  -8.803  1.00 18.57  .    1   2753
56
  ATOM  O  O    HIS B   76  .  -7.272  -4.252  -9.096  1.00 18.57  .    1   2754
56
  ATOM  C  CB   HIS B   76  . -10.440  -3.558  -8.628  1.00 18.65  .    1   2755
56
  ATOM  C  CG   HIS B   76  . -11.101  -4.430  -9.641  1.00 18.65  .    1   2756
56
  ATOM  N  ND1  HIS B   76  . -12.184  -5.244  -9.383  1.00 18.65  .    1   2757
56
  ATOM  C  CD2  HIS B   76  . -10.789  -4.641 -10.946  1.00 18.65  .    1   2758
56
  ATOM  C  CE1  HIS B   76  . -12.519  -5.910 -10.476  1.00 18.65  .    1   2759
56
  ATOM  N  NE2  HIS B   76  . -11.689  -5.562 -11.435  1.00 18.65  .    1   2760
57
  ATOM  N  N    GLY B   77  .  -8.529  -6.091  -9.287  1.00 17.94  .    1   2761
57
  ATOM  C  CA   GLY B   77  .  -7.626  -6.759 -10.208  1.00 17.94  .    1   2762
57
  ATOM  C  C    GLY B   77  .  -8.477  -7.661 -11.088  1.00 17.94  .    1   2763
57
  ATOM  O  O    GLY B   77  .  -9.498  -8.146 -10.608  1.00 17.94  .    1   2764
58
  ATOM  N  N    ASN B   78  .  -8.155  -7.859 -12.342  1.00 20.49  .    1   2765
58
  ATOM  C  CA   ASN B   78  .  -8.945  -8.752 -13.210  1.00 20.49  .    1   2766
58
  ATOM  C  C    ASN B   78  .  -8.122  -9.995 -13.469  1.00 20.49  .    1   2767
58
  ATOM  O  O    ASN B   78  .  -6.893  -9.916 -13.630  1.00 20.49  .    1   2768
58
  ATOM  C  CB   ASN B   78  .  -9.284  -8.097 -14.517  1.00 21.22  .    1   2769
58
  ATOM  C  CG   ASN B   78  .  -9.983  -6.767 -14.355  1.00 21.22  .    1   2770
58
  ATOM  O  OD1  ASN B   78  . -11.156  -6.753 -13.975  1.00 21.22  .    1   2771
58
  ATOM  N  ND2  ASN B   78  .  -9.308  -5.658 -14.613  1.00 21.22  .    1   2772
59
  ATOM  N  N    ILE B   79  .  -8.773 -11.174 -13.443  1.00 22.83  .    1   2773
59
  ATOM  C  CA   ILE B   79  .  -8.037 -12.429 -13.642  1.00 22.83  .    1   2774
59
  ATOM  C  C    ILE B   79  .  -8.590 -13.270 -14.765  1.00 22.83  .    1   2775
59
  ATOM  O  O    ILE B   79  .  -9.794 -13.577 -14.782  1.00 22.83  .    1   2776
59
  ATOM  C  CB   ILE B   79  .  -8.053 -13.286 -12.319  1.00 22.32  .    1   2777
59
  ATOM  C  CG1  ILE B   79  .  -7.532 -12.535 -11.122  1.00 22.32  .    1   2778
59
  ATOM  C  CG2  ILE B   79  .  -7.181 -14.536 -12.503  1.00 22.32  .    1   2779
59
  ATOM  C  CD1  ILE B   79  .  -7.618 -13.168  -9.774  1.00 22.32  .    1   2780
60
  ATOM  N  N    VAL B   80  .  -7.778 -13.664 -15.732  1.00 25.33  .    1   2781
60
  ATOM  C  CA   VAL B   80  .  -8.229 -14.560 -16.801  1.00 25.33  .    1   2782
60
  ATOM  C  C    VAL B   80  .  -7.272 -15.752 -16.763  1.00 25.33  .    1   2783
60
  ATOM  O  O    VAL B   80  .  -6.099 -15.555 -16.399  1.00 25.33  .    1   2784
60
  ATOM  C  CB   VAL B   80  .  -8.239 -14.013 -18.217  1.00 25.23  .    1   2785
60
  ATOM  C  CG1  VAL B   80  .  -9.079 -12.735 -18.255  1.00 25.23  .    1   2786
60
  ATOM  C  CG2  VAL B   80  .  -6.837 -13.744 -18.732  1.00 25.23  .    1   2787
61
  ATOM  N  N    ILE B   81  .  -7.783 -16.934 -17.107  1.00 30.57  .    1   2788
61
  ATOM  C  CA   ILE B   81  .  -6.873 -18.086 -17.039  1.00 30.57  .    1   2789
61
  ATOM  C  C    ILE B   81  .  -6.686 -18.749 -18.397  1.00 30.57  .    1   2790
61
  ATOM  O  O    ILE B   81  .  -7.528 -18.708 -19.279  1.00 30.57  .    1   2791
61
  ATOM  C  CB   ILE B   81  .  -7.395 -19.139 -16.062  1.00 31.17  .    1   2792
61
  ATOM  C  CG1  ILE B   81  .  -8.738 -19.711 -16.544  1.00 31.17  .    1   2793
61
  ATOM  C  CG2  ILE B   81  .  -7.632 -18.575 -14.661  1.00 31.17  .    1   2794
61
  ATOM  C  CD1  ILE B   81  .  -8.997 -21.119 -16.112  1.00 31.17  .    1   2795
62
  ATOM  N  N    ASN B   82  .  -5.523 -19.370 -18.532  1.00 35.80  .    1   2796
62
  ATOM  C  CA   ASN B   82  .  -5.112 -20.114 -19.707  1.00 35.80  .    1   2797
62
  ATOM  C  C    ASN B   82  .  -5.497 -19.535 -21.057  1.00 35.80  .    1   2798
62
  ATOM  O  O    ASN B   82  .  -6.018 -20.198 -21.976  1.00 35.80  .    1   2799
62
  ATOM  C  CB   ASN B   82  .  -5.679 -21.541 -19.572  1.00 35.98  .    1   2800
62
  ATOM  C  CG   ASN B   82  .  -5.016 -22.316 -18.455  1.00 35.98  .    1   2801
62
  ATOM  O  OD1  ASN B   82  .  -3.963 -21.962 -17.935  1.00 35.98  .    1   2802
62
  ATOM  N  ND2  ASN B   82  .  -5.676 -23.392 -18.027  1.00 35.98  .    1   2803
63
  ATOM  N  N    ASP B   83  .  -5.199 -18.275 -21.306  1.00 36.31  .    1   2804
63
  ATOM  C  CA   ASP B   83  .  -5.419 -17.520 -22.496  1.00 36.31  .    1   2805
63
  ATOM  C  C    ASP B   83  .  -4.058 -16.958 -22.889  1.00 36.31  .    1   2806
63
  ATOM  O  O    ASP B   83  .  -3.639 -15.902 -22.401  1.00 36.31  .    1   2807
63
  ATOM  C  CB   ASP B   83  .  -6.400 -16.401 -22.231  1.00 39.22  .    1   2808
63
  ATOM  C  CG   ASP B   83  .  -6.918 -15.666 -23.430  1.00 39.22  .    1   2809
63
  ATOM  O  OD1  ASP B   83  .  -6.332 -15.718 -24.536  1.00 39.22  .    1   2810
63
  ATOM  O  OD2  ASP B   83  .  -7.977 -14.972 -23.291  1.00 39.22  .    1   2811
64
  ATOM  N  N    TRP B   84  .  -3.335 -17.662 -23.759  1.00 35.60  .    1   2812
64
  ATOM  C  CA   TRP B   84  .  -2.003 -17.195 -24.169  1.00 35.60  .    1   2813
64
  ATOM  C  C    TRP B   84  .  -2.123 -15.873 -24.901  1.00 35.60  .    1   2814
64
  ATOM  O  O    TRP B   84  .  -1.291 -14.955 -24.769  1.00 35.60  .    1   2815
64
  ATOM  C  CB   TRP B   84  .  -1.305 -18.232 -25.040  1.00 35.84  .    1   2816
64
  ATOM  C  CG   TRP B   84  .  -0.793 -19.419 -24.301  1.00 35.84  .    1   2817
64
  ATOM  C  CD1  TRP B   84  .  -1.442 -20.609 -24.091  1.00 35.84  .    1   2818
64
  ATOM  C  CD2  TRP B   84  .   0.480 -19.552 -23.652  1.00 35.84  .    1   2819
64
  ATOM  N  NE1  TRP B   84  .  -0.653 -21.466 -23.357  1.00 35.84  .    1   2820
64
  ATOM  C  CE2  TRP B   84  .   0.529 -20.844 -23.074  1.00 35.84  .    1   2821
64
  ATOM  C  CE3  TRP B   84  .   1.585 -18.705 -23.494  1.00 35.84  .    1   2822
64
  ATOM  C  CZ2  TRP B   84  .   1.629 -21.301 -22.355  1.00 35.84  .    1   2823
64
  ATOM  C  CZ3  TRP B   84  .   2.679 -19.156 -22.783  1.00 35.84  .    1   2824
64
  ATOM  C  CH2  TRP B   84  .   2.697 -20.444 -22.226  1.00 35.84  .    1   2825
65
  ATOM  N  N    ALA B   85  .  -3.177 -15.638 -25.696  1.00 33.17  .    1   2826
65
  ATOM  C  CA   ALA B   85  .  -3.330 -14.388 -26.436  1.00 33.17  .    1   2827
65
  ATOM  C  C    ALA B   85  .  -3.413 -13.185 -25.535  1.00 33.17  .    1   2828
65
  ATOM  O  O    ALA B   85  .  -2.949 -12.090 -25.897  1.00 33.17  .    1   2829
65
  ATOM  C  CB   ALA B   85  .  -4.593 -14.385 -27.320  1.00 32.85  .    1   2830
66
  ATOM  N  N    ALA B   86  .  -3.945 -13.350 -24.332  1.00 29.69  .    1   2831
66
  ATOM  C  CA   ALA B   86  .  -4.040 -12.270 -23.365  1.00 29.69  .    1   2832
66
  ATOM  C  C    ALA B   86  .  -2.666 -11.809 -22.926  1.00 29.69  .    1   2833
66
  ATOM  O  O    ALA B   86  .  -2.626 -10.697 -22.381  1.00 29.69  .    1   2834
66
  ATOM  C  CB   ALA B   86  .  -4.837 -12.723 -22.156  1.00 29.00  .    1   2835
67
  ATOM  N  N    LEU B   87  .  -1.602 -12.530 -23.173  1.00 29.26  .    1   2836
67
  ATOM  C  CA   LEU B   87  .  -0.245 -12.139 -22.836  1.00 29.26  .    1   2837
67
  ATOM  C  C    LEU B   87  .   0.396 -11.176 -23.814  1.00 29.26  .    1   2838
67
  ATOM  O  O    LEU B   87  .   1.472 -10.632 -23.546  1.00 29.26  .    1   2839
67
  ATOM  C  CB   LEU B   87  .   0.610 -13.407 -22.753  1.00 28.61  .    1   2840
67
  ATOM  C  CG   LEU B   87  .   0.368 -14.385 -21.582  1.00 28.61  .    1   2841
67
  ATOM  C  CD1  LEU B   87  .   1.480 -15.451 -21.595  1.00 28.61  .    1   2842
67
  ATOM  C  CD2  LEU B   87  .   0.354 -13.695 -20.244  1.00 28.61  .    1   2843
68
  ATOM  N  N    ALA B   88  .  -0.267 -10.912 -24.925  1.00 30.12  .    1   2844
68
  ATOM  C  CA   ALA B   88  .   0.228 -10.021 -25.968  1.00 30.12  .    1   2845
68
  ATOM  C  C    ALA B   88  .   0.706  -8.700 -25.412  1.00 30.12  .    1   2846
68
  ATOM  O  O    ALA B   88  .   1.809  -8.255 -25.757  1.00 30.12  .    1   2847
68
  ATOM  C  CB   ALA B   88  .  -0.877  -9.731 -26.986  1.00 30.04  .    1   2848
69
  ATOM  N  N    ASP B   89  .  -0.088  -8.062 -24.570  1.00 30.41  .    1   2849
69
  ATOM  C  CA   ASP B   89  .   0.319  -6.788 -23.975  1.00 30.41  .    1   2850
69
  ATOM  C  C    ASP B   89  .   0.629  -6.888 -22.493  1.00 30.41  .    1   2851
69
  ATOM  O  O    ASP B   89  .   0.440  -5.912 -21.737  1.00 30.41  .    1   2852
69
  ATOM  C  CB   ASP B   89  .  -0.773  -5.752 -24.236  1.00 32.86  .    1   2853
69
  ATOM  C  CG   ASP B   89  .  -2.064  -6.007 -23.526  1.00 32.86  .    1   2854
69
  ATOM  O  OD1  ASP B   89  .  -2.526  -7.175 -23.501  1.00 32.86  .    1   2855
69
  ATOM  O  OD2  ASP B   89  .  -2.618  -5.022 -22.971  1.00 32.86  .    1   2856
70
  ATOM  N  N    ALA B   90  .   1.171  -8.027 -22.041  1.00 26.38  .    1   2857
70
  ATOM  C  CA   ALA B   90  .   1.538  -8.105 -20.612  1.00 26.38  .    1   2858
70
  ATOM  C  C    ALA B   90  .   2.867  -7.376 -20.465  1.00 26.38  .    1   2859
70
  ATOM  O  O    ALA B   90  .   3.693  -7.457 -21.351  1.00 26.38  .    1   2860
70
  ATOM  C  CB   ALA B   90  .   1.649  -9.530 -20.139  1.00 26.48  .    1   2861
71
  ATOM  N  N    ASP B   91  .   3.047  -6.675 -19.379  1.00 23.01  .    1   2862
71
  ATOM  C  CA   ASP B   91  .   4.269  -5.962 -19.070  1.00 23.01  .    1   2863
71
  ATOM  C  C    ASP B   91  .   5.397  -6.910 -18.704  1.00 23.01  .    1   2864
71
  ATOM  O  O    ASP B   91  .   6.549  -6.726 -19.118  1.00 23.01  .    1   2865
71
  ATOM  C  CB   ASP B   91  .   4.066  -5.048 -17.856  1.00 22.73  .    1   2866
71
  ATOM  C  CG   ASP B   91  .   3.182  -3.876 -18.140  1.00 22.73  .    1   2867
71
  ATOM  O  OD1  ASP B   91  .   1.947  -4.000 -18.190  1.00 22.73  .    1   2868
71
  ATOM  O  OD2  ASP B   91  .   3.753  -2.777 -18.307  1.00 22.73  .    1   2869
72
  ATOM  N  N    VAL B   92  .   5.099  -7.867 -17.834  1.00 21.59  .    1   2870
72
  ATOM  C  CA   VAL B   92  .   6.028  -8.843 -17.336  1.00 21.59  .    1   2871
72
  ATOM  C  C    VAL B   92  .   5.327 -10.179 -17.348  1.00 21.59  .    1   2872
72
  ATOM  O  O    VAL B   92  .   4.099 -10.267 -17.125  1.00 21.59  .    1   2873
72
  ATOM  C  CB   VAL B   92  .   6.419  -8.529 -15.880  1.00 19.53  .    1   2874
72
  ATOM  C  CG1  VAL B   92  .   7.342  -9.595 -15.334  1.00 19.53  .    1   2875
72
  ATOM  C  CG2  VAL B   92  .   7.187  -7.240 -15.702  1.00 19.53  .    1   2876
73
  ATOM  N  N    VAL B   93  .   6.066 -11.252 -17.597  1.00 21.97  .    1   2877
73
  ATOM  C  CA   VAL B   93  .   5.515 -12.618 -17.537  1.00 21.97  .    1   2878
73
  ATOM  C  C    VAL B   93  .   6.474 -13.367 -16.599  1.00 21.97  .    1   2879
73
  ATOM  O  O    VAL B   93  .   7.669 -13.256 -16.816  1.00 21.97  .    1   2880
73
  ATOM  C  CB   VAL B   93  .   5.394 -13.337 -18.856  1.00 22.71  .    1   2881
73
  ATOM  C  CG1  VAL B   93  .   5.313 -14.848 -18.734  1.00 22.71  .    1   2882
73
  ATOM  C  CG2  VAL B   93  .   4.079 -12.890 -19.550  1.00 22.71  .    1   2883
74
  ATOM  N  N    ILE B   94  .   5.922 -14.002 -15.560  1.00 23.25  .    1   2884
74
  ATOM  C  CA   ILE B   94  .   6.778 -14.728 -14.587  1.00 23.25  .    1   2885
74
  ATOM  C  C    ILE B   94  .   6.566 -16.235 -14.761  1.00 23.25  .    1   2886
74
  ATOM  O  O    ILE B   94  .   5.437 -16.712 -14.769  1.00 23.25  .    1   2887
74
  ATOM  C  CB   ILE B   94  .   6.480 -14.312 -13.144  1.00 21.55  .    1   2888
74
  ATOM  C  CG1  ILE B   94  .   6.934 -12.867 -12.876  1.00 21.55  .    1   2889
74
  ATOM  C  CG2  ILE B   94  .   7.168 -15.234 -12.139  1.00 21.55  .    1   2890
74
  ATOM  C  CD1  ILE B   94  .   6.080 -12.144 -11.876  1.00 21.55  .    1   2891
75
  ATOM  N  N    SER B   95  .   7.647 -16.967 -14.943  1.00 26.10  .    1   2892
75
  ATOM  C  CA   SER B   95  .   7.553 -18.425 -15.138  1.00 26.10  .    1   2893
75
  ATOM  C  C    SER B   95  .   7.900 -19.118 -13.813  1.00 26.10  .    1   2894
75
  ATOM  O  O    SER B   95  .   9.031 -18.980 -13.309  1.00 26.10  .    1   2895
75
  ATOM  C  CB   SER B   95  .   8.466 -18.847 -16.256  1.00 26.81  .    1   2896
75
  ATOM  O  OG   SER B   95  .   8.588 -20.265 -16.386  1.00 26.81  .    1   2897
76
  ATOM  N  N    THR B   96  .   6.918 -19.824 -13.247  1.00 29.84  .    1   2898
76
  ATOM  C  CA   THR B   96  .   7.062 -20.545 -11.985  1.00 29.84  .    1   2899
76
  ATOM  C  C    THR B   96  .   6.603 -22.002 -12.136  1.00 29.84  .    1   2900
76
  ATOM  O  O    THR B   96  .   6.126 -22.608 -11.176  1.00 29.84  .    1   2901
76
  ATOM  C  CB   THR B   96  .   6.239 -19.920 -10.849  1.00 27.11  .    1   2902
76
  ATOM  O  OG1  THR B   96  .   4.939 -19.624 -11.353  1.00 27.11  .    1   2903
76
  ATOM  C  CG2  THR B   96  .   6.867 -18.651 -10.351  1.00 27.11  .    1   2904
77
  ATOM  N  N    LEU B   97  .   6.735 -22.538 -13.346  1.00 36.97  .    1   2905
77
  ATOM  C  CA   LEU B   97  .   6.337 -23.921 -13.636  1.00 36.97  .    1   2906
77
  ATOM  C  C    LEU B   97  .   7.434 -24.872 -13.146  1.00 36.97  .    1   2907
77
  ATOM  O  O    LEU B   97  .   8.587 -24.452 -12.978  1.00 36.97  .    1   2908
77
  ATOM  C  CB   LEU B   97  .   6.026 -24.187 -15.094  1.00 36.24  .    1   2909
77
  ATOM  C  CG   LEU B   97  .   7.078 -24.027 -16.172  1.00 36.24  .    1   2910
77
  ATOM  C  CD1  LEU B   97  .   8.094 -25.152 -16.159  1.00 36.24  .    1   2911
77
  ATOM  C  CD2  LEU B   97  .   6.451 -23.984 -17.569  1.00 36.24  .    1   2912
78
  ATOM  N  N    GLY B   98  .   7.050 -26.113 -12.910  1.00 41.82  .    1   2913
78
  ATOM  C  CA   GLY B   98  .   7.950 -27.146 -12.447  1.00 41.82  .    1   2914
78
  ATOM  C  C    GLY B   98  .   7.204 -28.202 -11.630  1.00 41.82  .    1   2915
78
  ATOM  O  O    GLY B   98  .   5.987 -28.421 -11.685  1.00 41.82  .    1   2916
79
  ATOM  N  N    ASN B   99  .   8.022 -28.949 -10.879  1.00 46.44  .    1   2917
79
  ATOM  C  CA   ASN B   99  .   7.434 -30.029 -10.039  1.00 46.44  .    1   2918
79
  ATOM  C  C    ASN B   99  .   8.233 -30.169  -8.772  1.00 46.44  .    1   2919
79
  ATOM  O  O    ASN B   99  .   9.269 -30.850  -8.712  1.00 46.44  .    1   2920
79
  ATOM  C  CB   ASN B   99  .   7.430 -31.312 -10.837  1.00 49.36  .    1   2921
79
  ATOM  C  CG   ASN B   99  .   6.715 -32.428 -10.095  1.00 49.36  .    1   2922
79
  ATOM  O  OD1  ASN B   99  .   6.082 -32.239  -9.054  1.00 49.36  .    1   2923
79
  ATOM  N  ND2  ASN B   99  .   6.843 -33.627 -10.662  1.00 49.36  .    1   2924
80
  ATOM  N  N    ILE B  100  .   7.724 -29.522  -7.716  1.00 48.93  .    1   2925
80
  ATOM  C  CA   ILE B  100  .   8.422 -29.532  -6.422  1.00 48.93  .    1   2926
80
  ATOM  C  C    ILE B  100  .   8.538 -30.929  -5.837  1.00 48.93  .    1   2927
80
  ATOM  O  O    ILE B  100  .   9.505 -31.257  -5.150  1.00 48.93  .    1   2928
80
  ATOM  C  CB   ILE B  100  .   7.762 -28.559  -5.424  1.00 47.22  .    1   2929
80
  ATOM  C  CG1  ILE B  100  .   8.699 -28.304  -4.241  1.00 47.22  .    1   2930
80
  ATOM  C  CG2  ILE B  100  .   6.438 -29.085  -4.909  1.00 47.22  .    1   2931
80
  ATOM  C  CD1  ILE B  100  .  10.018 -27.686  -4.646  1.00 47.22  .    1   2932
81
  ATOM  N  N    LYS B  101  .   7.603 -31.816  -6.170  1.00 55.22  .    1   2933
81
  ATOM  C  CA   LYS B  101  .   7.636 -33.202  -5.764  1.00 55.22  .    1   2934
81
  ATOM  C  C    LYS B  101  .   8.974 -33.819  -6.161  1.00 55.22  .    1   2935
81
  ATOM  O  O    LYS B  101  .   9.537 -34.580  -5.375  1.00 55.22  .    1   2936
81
  ATOM  C  CB   LYS B  101  .   6.547 -34.072  -6.388  1.00 55.41  .    1   2937
81
  ATOM  C  CG   LYS B  101  .   5.136 -33.514  -6.357  1.00 55.41  .    1   2938
82
  ATOM  N  N    LEU B  102  .   9.531 -33.475  -7.340  1.00 60.68  .    1   2939
82
  ATOM  C  CA   LEU B  102  .  10.827 -33.999  -7.716  1.00 60.68  .    1   2940
82
  ATOM  C  C    LEU B  102  .  11.920 -33.448  -6.807  1.00 60.68  .    1   2941
82
  ATOM  O  O    LEU B  102  .  12.964 -34.096  -6.654  1.00 60.68  .    1   2942
82
  ATOM  C  CB   LEU B  102  .  11.225 -33.629  -9.142  1.00 59.53  .    1   2943
82
  ATOM  C  CG   LEU B  102  .  10.197 -33.855 -10.245  1.00 59.53  .    1   2944
82
  ATOM  C  CD1  LEU B  102  .  10.849 -33.667 -11.611  1.00 59.53  .    1   2945
82
  ATOM  C  CD2  LEU B  102  .   9.570 -35.247 -10.164  1.00 59.53  .    1   2946
83
  ATOM  N  N    GLN B  103  .  11.736 -32.300  -6.167  1.00 66.62  .    1   2947
83
  ATOM  C  CA   GLN B  103  .  12.763 -31.791  -5.264  1.00 66.62  .    1   2948
83
  ATOM  C  C    GLN B  103  .  12.637 -32.362  -3.856  1.00 66.62  .    1   2949
83
  ATOM  O  O    GLN B  103  .  13.379 -31.985  -2.926  1.00 66.62  .    1   2950
83
  ATOM  C  CB   GLN B  103  .  12.701 -30.255  -5.227  1.00 69.85  .    1   2951
83
  ATOM  C  CG   GLN B  103  .  14.066 -29.607  -5.032  1.00 69.85  .    1   2952
83
  ATOM  C  CD   GLN B  103  .  15.119 -30.136  -5.995  1.00 69.85  .    1   2953
83
  ATOM  O  OE1  GLN B  103  .  15.882 -31.146  -5.562  1.00 69.85  .    1   2954
83
  ATOM  N  NE2  GLN B  103  .  15.243 -29.638  -7.139  1.00 69.85  .    1   2955
84
  ATOM  N  N    GLN B  104  .  11.748 -33.322  -3.612  1.00 69.38  .    1   2956
84
  ATOM  C  CA   GLN B  104  .  11.569 -33.944  -2.307  1.00 69.38  .    1   2957
84
  ATOM  C  C    GLN B  104  .  11.202 -35.433  -2.402  1.00 69.38  .    1   2958
84
  ATOM  O  O    GLN B  104  .  11.917 -36.265  -2.983  1.00 69.38  .    1   2959
84
  ATOM  C  CB   GLN B  104  .  10.468 -33.192  -1.550  1.00 71.06  .    1   2960
84
  ATOM  C  CG   GLN B  104  .   9.225 -32.904  -2.365  1.00 71.06  .    1   2961
84
  ATOM  C  CD   GLN B  104  .   8.115 -32.267  -1.562  1.00 71.06  .    1   2962
84
  ATOM  O  OE1  GLN B  104  .   8.142 -32.498  -0.241  1.00 71.06  .    1   2963
84
  ATOM  N  NE2  GLN B  104  .   7.227 -31.585  -2.074  1.00 71.06  .    1   2964
92
  ATOM  N  N    PHE B  112  .  18.884 -30.465  -8.444  1.00 76.63  .    1   2965
92
  ATOM  C  CA   PHE B  112  .  18.951 -30.452  -9.894  1.00 76.63  .    1   2966
92
  ATOM  C  C    PHE B  112  .  17.953 -31.396 -10.559  1.00 76.63  .    1   2967
92
  ATOM  O  O    PHE B  112  .  17.839 -31.493 -11.783  1.00 76.63  .    1   2968
92
  ATOM  C  CB   PHE B  112  .  20.368 -30.844 -10.368  1.00 79.88  .    1   2969
92
  ATOM  C  CG   PHE B  112  .  21.075 -29.683 -11.013  1.00 79.88  .    1   2970
92
  ATOM  C  CD1  PHE B  112  .  21.752 -28.746 -10.250  1.00 79.88  .    1   2971
92
  ATOM  C  CD2  PHE B  112  .  21.031 -29.547 -12.390  1.00 79.88  .    1   2972
92
  ATOM  C  CE1  PHE B  112  .  22.385 -27.670 -10.870  1.00 79.88  .    1   2973
92
  ATOM  C  CE2  PHE B  112  .  21.673 -28.485 -13.002  1.00 79.88  .    1   2974
92
  ATOM  C  CZ   PHE B  112  .  22.353 -27.540 -12.250  1.00 79.88  .    1   2975
93
  ATOM  N  N    ALA B  113  .  17.219 -32.085  -9.710  1.00 73.08  .    1   2976
93
  ATOM  C  CA   ALA B  113  .  16.209 -33.060  -9.967  1.00 73.08  .    1   2977
93
  ATOM  C  C    ALA B  113  .  15.149 -32.724 -11.001  1.00 73.08  .    1   2978
93
  ATOM  O  O    ALA B  113  .  14.793 -33.571 -11.839  1.00 73.08  .    1   2979
93
  ATOM  C  CB   ALA B  113  .  15.447 -33.314  -8.610  1.00 73.49  .    1   2980
94
  ATOM  N  N    GLU B  114  .  14.644 -31.503 -10.945  1.00 66.89  .    1   2981
94
  ATOM  C  CA   GLU B  114  .  13.620 -31.029 -11.872  1.00 66.89  .    1   2982
94
  ATOM  C  C    GLU B  114  .  14.153 -30.716 -13.248  1.00 66.89  .    1   2983
94
  ATOM  O  O    GLU B  114  .  13.347 -30.622 -14.181  1.00 66.89  .    1   2984
94
  ATOM  C  CB   GLU B  114  .  12.973 -29.767 -11.277  1.00 67.43  .    1   2985
94
  ATOM  C  CG   GLU B  114  .  12.326 -30.016  -9.927  1.00 67.43  .    1   2986
94
  ATOM  C  CD   GLU B  114  .  11.652 -28.755  -9.431  1.00 67.43  .    1   2987
94
  ATOM  O  OE1  GLU B  114  .  10.760 -28.260 -10.146  1.00 67.43  .    1   2988
94
  ATOM  O  OE2  GLU B  114  .  12.028 -28.288  -8.342  1.00 67.43  .    1   2989
95
  ATOM  N  N    LEU B  115  .  15.460 -30.578 -13.450  1.00 62.22  .    1   2990
95
  ATOM  C  CA   LEU B  115  .  16.015 -30.234 -14.756  1.00 62.22  .    1   2991
95
  ATOM  C  C    LEU B  115  .  15.427 -31.030 -15.905  1.00 62.22  .    1   2992
95
  ATOM  O  O    LEU B  115  .  15.077 -30.427 -16.935  1.00 62.22  .    1   2993
95
  ATOM  C  CB   LEU B  115  .  17.546 -30.396 -14.762  1.00 60.56  .    1   2994
95
  ATOM  C  CG   LEU B  115  .  18.262 -29.969 -16.042  1.00 60.56  .    1   2995
95
  ATOM  C  CD1  LEU B  115  .  17.873 -28.561 -16.462  1.00 60.56  .    1   2996
95
  ATOM  C  CD2  LEU B  115  .  19.783 -30.018 -15.877  1.00 60.56  .    1   2997
96
  ATOM  N  N    LYS B  116  .  15.302 -32.345 -15.776  1.00 60.57  .    1   2998
96
  ATOM  C  CA   LYS B  116  .  14.696 -33.159 -16.842  1.00 60.57  .    1   2999
96
  ATOM  C  C    LYS B  116  .  13.264 -32.695 -17.128  1.00 60.57  .    1   3000
96
  ATOM  O  O    LYS B  116  .  12.958 -32.377 -18.286  1.00 60.57  .    1   3001
97
  ATOM  N  N    PHE B  117  .  12.414 -32.642 -16.120  1.00 57.04  .    1   3002
97
  ATOM  C  CA   PHE B  117  .  11.038 -32.211 -16.231  1.00 57.04  .    1   3003
97
  ATOM  C  C    PHE B  117  .  10.892 -30.772 -16.745  1.00 57.04  .    1   3004
97
  ATOM  O  O    PHE B  117  .  10.217 -30.547 -17.745  1.00 57.04  .    1   3005
97
  ATOM  C  CB   PHE B  117  .  10.349 -32.251 -14.841  1.00 56.55  .    1   3006
97
  ATOM  C  CG   PHE B  117  .   8.923 -31.779 -14.879  1.00 56.55  .    1   3007
97
  ATOM  C  CD1  PHE B  117  .   7.899 -32.666 -15.168  1.00 56.55  .    1   3008
97
  ATOM  C  CD2  PHE B  117  .   8.595 -30.460 -14.627  1.00 56.55  .    1   3009
97
  ATOM  C  CE1  PHE B  117  .   6.584 -32.250 -15.216  1.00 56.55  .    1   3010
97
  ATOM  C  CE2  PHE B  117  .   7.280 -30.040 -14.689  1.00 56.55  .    1   3011
97
  ATOM  C  CZ   PHE B  117  .   6.271 -30.929 -14.973  1.00 56.55  .    1   3012
98
  ATOM  N  N    THR B  118  .  11.526 -29.823 -16.031  1.00 55.89  .    1   3013
98
  ATOM  C  CA   THR B  118  .  11.435 -28.405 -16.410  1.00 55.89  .    1   3014
98
  ATOM  C  C    THR B  118  .  12.015 -28.216 -17.805  1.00 55.89  .    1   3015
98
  ATOM  O  O    THR B  118  .  11.390 -27.407 -18.532  1.00 55.89  .    1   3016
98
  ATOM  C  CB   THR B  118  .  12.030 -27.432 -15.389  1.00 56.26  .    1   3017
98
  ATOM  O  OG1  THR B  118  .  13.396 -27.691 -15.140  1.00 56.26  .    1   3018
98
  ATOM  C  CG2  THR B  118  .  11.269 -27.529 -14.049  1.00 56.26  .    1   3019
99
  ATOM  N  N    SER B  119  .  13.033 -28.893 -18.291  1.00 54.03  .    1   3020
99
  ATOM  C  CA   SER B  119  .  13.507 -28.737 -19.669  1.00 54.03  .    1   3021
99
  ATOM  C  C    SER B  119  .  12.506 -29.166 -20.725  1.00 54.03  .    1   3022
99
  ATOM  O  O    SER B  119  .  12.459 -28.615 -21.838  1.00 54.03  .    1   3023
99
  ATOM  C  CB   SER B  119  .  14.799 -29.560 -19.864  1.00 53.42  .    1   3024
99
  ATOM  O  OG   SER B  119  .  15.749 -29.122 -18.908  1.00 53.42  .    1   3025
100
  ATOM  N  N    SER B  120  .  11.657 -30.145 -20.429  1.00 52.99  .    1   3026
100
  ATOM  C  CA   SER B  120  .  10.647 -30.615 -21.340  1.00 52.99  .    1   3027
100
  ATOM  C  C    SER B  120  .   9.640 -29.526 -21.690  1.00 52.99  .    1   3028
100
  ATOM  O  O    SER B  120  .   9.196 -29.319 -22.829  1.00 52.99  .    1   3029
100
  ATOM  C  CB   SER B  120  .   9.847 -31.755 -20.662  1.00 52.93  .    1   3030
100
  ATOM  O  OG   SER B  120  .  10.645 -32.904 -20.520  1.00 52.93  .    1   3031
101
  ATOM  N  N    MET B  121  .   9.217 -28.829 -20.642  1.00 51.28  .    1   3032
101
  ATOM  C  CA   MET B  121  .   8.233 -27.789 -20.702  1.00 51.28  .    1   3033
101
  ATOM  C  C    MET B  121  .   8.628 -26.527 -21.437  1.00 51.28  .    1   3034
101
  ATOM  O  O    MET B  121  .   7.801 -25.905 -22.082  1.00 51.28  .    1   3035
101
  ATOM  C  CB   MET B  121  .   7.905 -27.377 -19.234  1.00 53.55  .    1   3036
101
  ATOM  C  CG   MET B  121  .   7.570 -28.584 -18.369  1.00 53.55  .    1   3037
101
  ATOM  S  SD   MET B  121  .   6.229 -29.539 -19.085  1.00 53.55  .    1   3038
101
  ATOM  C  CE   MET B  121  .   6.721 -31.191 -18.538  1.00 53.55  .    1   3039
102
  ATOM  N  N    VAL B  122  .   9.887 -26.157 -21.306  1.00 49.17  .    1   3040
102
  ATOM  C  CA   VAL B  122  .  10.432 -24.967 -21.922  1.00 49.17  .    1   3041
102
  ATOM  C  C    VAL B  122  .  10.162 -24.930 -23.409  1.00 49.17  .    1   3042
102
  ATOM  O  O    VAL B  122  .   9.772 -23.826 -23.818  1.00 49.17  .    1   3043
102
  ATOM  C  CB   VAL B  122  .  11.930 -24.877 -21.609  1.00 49.03  .    1   3044
102
  ATOM  C  CG1  VAL B  122  .  12.675 -23.905 -22.491  1.00 49.03  .    1   3045
102
  ATOM  C  CG2  VAL B  122  .  12.095 -24.420 -20.153  1.00 49.03  .    1   3046
103
  ATOM  N  N    GLN B  123  .  10.310 -25.959 -24.221  1.00 49.71  .    1   3047
103
  ATOM  C  CA   GLN B  123  .  10.030 -25.823 -25.648  1.00 49.71  .    1   3048
103
  ATOM  C  C    GLN B  123  .   8.601 -25.363 -25.948  1.00 49.71  .    1   3049
103
  ATOM  O  O    GLN B  123  .   8.413 -24.370 -26.682  1.00 49.71  .    1   3050
103
  ATOM  C  CB   GLN B  123  .  10.321 -27.138 -26.384  1.00 55.79  .    1   3051
103
  ATOM  C  CG   GLN B  123  .  10.022 -27.027 -27.881  1.00 55.79  .    1   3052
103
  ATOM  C  CD   GLN B  123  .  10.827 -25.972 -28.598  1.00 55.79  .    1   3053
103
  ATOM  O  OE1  GLN B  123  .  10.336 -25.164 -29.398  1.00 55.79  .    1   3054
103
  ATOM  N  NE2  GLN B  123  .  12.138 -25.962 -28.321  1.00 55.79  .    1   3055
104
  ATOM  N  N    SER B  124  .   7.595 -26.045 -25.479  1.00 47.63  .    1   3056
104
  ATOM  C  CA   SER B  124  .   6.216 -25.674 -25.778  1.00 47.63  .    1   3057
104
  ATOM  C  C    SER B  124  .   5.808 -24.368 -25.143  1.00 47.63  .    1   3058
104
  ATOM  O  O    SER B  124  .   5.158 -23.537 -25.787  1.00 47.63  .    1   3059
104
  ATOM  C  CB   SER B  124  .   5.253 -26.770 -25.290  1.00 48.64  .    1   3060
104
  ATOM  O  OG   SER B  124  .   5.698 -27.333 -24.044  1.00 48.64  .    1   3061
105
  ATOM  N  N    VAL B  125  .   6.137 -24.177 -23.875  1.00 43.23  .    1   3062
105
  ATOM  C  CA   VAL B  125  .   5.781 -22.954 -23.157  1.00 43.23  .    1   3063
105
  ATOM  C  C    VAL B  125  .   6.453 -21.801 -23.859  1.00 43.23  .    1   3064
105
  ATOM  O  O    VAL B  125  .   5.790 -20.800 -24.169  1.00 43.23  .    1   3065
105
  ATOM  C  CB   VAL B  125  .   6.205 -23.078 -21.683  1.00 42.72  .    1   3066
105
  ATOM  C  CG1  VAL B  125  .   6.301 -21.763 -20.948  1.00 42.72  .    1   3067
105
  ATOM  C  CG2  VAL B  125  .   5.168 -23.920 -20.936  1.00 42.72  .    1   3068
106
  ATOM  N  N    GLY B  126  .   7.732 -21.927 -24.204  1.00 42.23  .    1   3069
106
  ATOM  C  CA   GLY B  126  .   8.490 -20.900 -24.906  1.00 42.23  .    1   3070
106
  ATOM  C  C    GLY B  126  .   7.920 -20.536 -26.260  1.00 42.23  .    1   3071
106
  ATOM  O  O    GLY B  126  .   7.829 -19.351 -26.630  1.00 42.23  .    1   3072
107
  ATOM  N  N    THR B  127  .   7.531 -21.550 -27.013  1.00 42.73  .    1   3073
107
  ATOM  C  CA   THR B  127  .   6.950 -21.351 -28.332  1.00 42.73  .    1   3074
107
  ATOM  C  C    THR B  127  .   5.632 -20.646 -28.234  1.00 42.73  .    1   3075
107
  ATOM  O  O    THR B  127  .   5.413 -19.662 -28.959  1.00 42.73  .    1   3076
107
  ATOM  C  CB   THR B  127  .   6.762 -22.732 -29.003  1.00 43.27  .    1   3077
107
  ATOM  O  OG1  THR B  127  .   8.087 -23.223 -29.277  1.00 43.27  .    1   3078
107
  ATOM  C  CG2  THR B  127  .   5.942 -22.674 -30.263  1.00 43.27  .    1   3079
108
  ATOM  N  N    ASN B  128  .   4.730 -21.065 -27.377  1.00 42.74  .    1   3080
108
  ATOM  C  CA   ASN B  128  .   3.434 -20.448 -27.175  1.00 42.74  .    1   3081
108
  ATOM  C  C    ASN B  128  .   3.524 -18.977 -26.779  1.00 42.74  .    1   3082
108
  ATOM  O  O    ASN B  128  .   2.726 -18.148 -27.151  1.00 42.74  .    1   3083
108
  ATOM  C  CB   ASN B  128  .   2.702 -21.135 -26.016  1.00 44.31  .    1   3084
108
  ATOM  C  CG   ASN B  128  .   2.011 -22.361 -26.589  1.00 44.31  .    1   3085
108
  ATOM  O  OD1  ASN B  128  .   1.286 -22.195 -27.573  1.00 44.31  .    1   3086
108
  ATOM  N  ND2  ASN B  128  .   2.295 -23.486 -25.960  1.00 44.31  .    1   3087
109
  ATOM  N  N    LEU B  129  .   4.505 -18.717 -25.924  1.00 42.67  .    1   3088
109
  ATOM  C  CA   LEU B  129  .   4.828 -17.438 -25.370  1.00 42.67  .    1   3089
109
  ATOM  C  C    LEU B  129  .   5.293 -16.560 -26.518  1.00 42.67  .    1   3090
109
  ATOM  O  O    LEU B  129  .   4.753 -15.484 -26.734  1.00 42.67  .    1   3091
109
  ATOM  C  CB   LEU B  129  .   5.940 -17.540 -24.324  1.00 40.43  .    1   3092
109
  ATOM  C  CG   LEU B  129  .   6.074 -16.295 -23.435  1.00 40.43  .    1   3093
109
  ATOM  C  CD1  LEU B  129  .   4.763 -15.982 -22.739  1.00 40.43  .    1   3094
109
  ATOM  C  CD2  LEU B  129  .   7.168 -16.516 -22.424  1.00 40.43  .    1   3095
110
  ATOM  N  N    LYS B  130  .   6.255 -17.111 -27.271  1.00 44.89  .    1   3096
110
  ATOM  C  CA   LYS B  130  .   6.755 -16.416 -28.456  1.00 44.89  .    1   3097
110
  ATOM  C  C    LYS B  130  .   5.633 -16.072 -29.424  1.00 44.89  .    1   3098
110
  ATOM  O  O    LYS B  130  .   5.604 -14.925 -29.901  1.00 44.89  .    1   3099
110
  ATOM  C  CB   LYS B  130  .   7.759 -17.314 -29.164  1.00 47.73  .    1   3100
110
  ATOM  C  CG   LYS B  130  .   8.623 -16.597 -30.177  1.00 47.73  .    1   3101
110
  ATOM  C  CD   LYS B  130  .   9.084 -17.572 -31.287  1.00 47.73  .    1   3102
110
  ATOM  C  CE   LYS B  130  .   9.608 -16.728 -32.457  1.00 47.73  .    1   3103
110
  ATOM  N  NZ   LYS B  130  .   9.947 -17.528 -33.657  1.00 47.73  .    1   3104
111
  ATOM  N  N    GLU B  131  .   4.690 -16.936 -29.724  1.00 44.25  .    1   3105
111
  ATOM  C  CA   GLU B  131  .   3.585 -16.730 -30.619  1.00 44.25  .    1   3106
111
  ATOM  C  C    GLU B  131  .   2.429 -15.905 -30.079  1.00 44.25  .    1   3107
111
  ATOM  O  O    GLU B  131  .   1.545 -15.544 -30.876  1.00 44.25  .    1   3108
111
  ATOM  C  CB   GLU B  131  .   2.940 -18.086 -31.003  1.00 51.52  .    1   3109
111
  ATOM  C  CG   GLU B  131  .   3.783 -18.905 -31.954  1.00 51.52  .    1   3110
111
  ATOM  C  CD   GLU B  131  .   3.238 -20.306 -32.166  1.00 51.52  .    1   3111
111
  ATOM  O  OE1  GLU B  131  .   2.149 -20.631 -31.590  1.00 51.52  .    1   3112
111
  ATOM  O  OE2  GLU B  131  .   3.902 -21.091 -32.912  1.00 51.52  .    1   3113
112
  ATOM  N  N    SER B  132  .   2.359 -15.609 -28.804  1.00 39.67  .    1   3114
112
  ATOM  C  CA   SER B  132  .   1.266 -14.814 -28.213  1.00 39.67  .    1   3115
112
  ATOM  C  C    SER B  132  .   1.315 -13.356 -28.625  1.00 39.67  .    1   3116
112
  ATOM  O  O    SER B  132  .   0.309 -12.635 -28.668  1.00 39.67  .    1   3117
112
  ATOM  C  CB   SER B  132  .   1.310 -14.889 -26.685  1.00 38.00  .    1   3118
112
  ATOM  O  OG   SER B  132  .   2.554 -14.364 -26.227  1.00 38.00  .    1   3119
113
  ATOM  N  N    GLY B  133  .   2.510 -12.887 -28.920  1.00 34.88  .    1   3120
113
  ATOM  C  CA   GLY B  133  .   2.868 -11.554 -29.306  1.00 34.88  .    1   3121
113
  ATOM  C  C    GLY B  133  .   3.538 -10.808 -28.150  1.00 34.88  .    1   3122
113
  ATOM  O  O    GLY B  133  .   3.916  -9.658 -28.268  1.00 34.88  .    1   3123
114
  ATOM  N  N    PHE B  134  .   3.657 -11.496 -27.022  1.00 30.53  .    1   3124
114
  ATOM  C  CA   PHE B  134  .   4.237 -10.918 -25.819  1.00 30.53  .    1   3125
114
  ATOM  C  C    PHE B  134  .   5.585 -10.315 -26.126  1.00 30.53  .    1   3126
114
  ATOM  O  O    PHE B  134  .   6.350 -10.978 -26.832  1.00 30.53  .    1   3127
114
  ATOM  C  CB   PHE B  134  .   4.412 -11.988 -24.755  1.00 26.47  .    1   3128
114
  ATOM  C  CG   PHE B  134  .   5.240 -11.540 -23.579  1.00 26.47  .    1   3129
114
  ATOM  C  CD1  PHE B  134  .   4.708 -10.673 -22.640  1.00 26.47  .    1   3130
114
  ATOM  C  CD2  PHE B  134  .   6.530 -12.015 -23.437  1.00 26.47  .    1   3131
114
  ATOM  C  CE1  PHE B  134  .   5.478 -10.275 -21.557  1.00 26.47  .    1   3132
114
  ATOM  C  CE2  PHE B  134  .   7.305 -11.643 -22.345  1.00 26.47  .    1   3133
114
  ATOM  C  CZ   PHE B  134  .   6.753 -10.787 -21.409  1.00 26.47  .    1   3134
115
  ATOM  N  N    HIS B  135  .   5.891  -9.145 -25.597  1.00 29.16  .    1   3135
115
  ATOM  C  CA   HIS B  135  .   7.210  -8.573 -25.882  1.00 29.16  .    1   3136
115
  ATOM  C  C    HIS B  135  .   7.678  -7.751 -24.704  1.00 29.16  .    1   3137
115
  ATOM  O  O    HIS B  135  .   8.327  -6.697 -24.880  1.00 29.16  .    1   3138
115
  ATOM  C  CB   HIS B  135  .   7.145  -7.731 -27.170  1.00 29.38  .    1   3139
115
  ATOM  C  CG   HIS B  135  .   6.153  -6.618 -27.102  1.00 29.38  .    1   3140
115
  ATOM  N  ND1  HIS B  135  .   4.805  -6.867 -27.296  1.00 29.38  .    1   3141
115
  ATOM  C  CD2  HIS B  135  .   6.260  -5.303 -26.795  1.00 29.38  .    1   3142
115
  ATOM  C  CE1  HIS B  135  .   4.120  -5.732 -27.147  1.00 29.38  .    1   3143
115
  ATOM  N  NE2  HIS B  135  .   4.978  -4.788 -26.826  1.00 29.38  .    1   3144
116
  ATOM  N  N    GLY B  136  .   7.372  -8.215 -23.497  1.00 26.08  .    1   3145
116
  ATOM  C  CA   GLY B  136  .   7.781  -7.516 -22.275  1.00 26.08  .    1   3146
116
  ATOM  C  C    GLY B  136  .   9.011  -8.221 -21.711  1.00 26.08  .    1   3147
116
  ATOM  O  O    GLY B  136  .   9.743  -8.852 -22.468  1.00 26.08  .    1   3148
117
  ATOM  N  N    VAL B  137  .   9.175  -8.185 -20.398  1.00 23.76  .    1   3149
117
  ATOM  C  CA   VAL B  137  .  10.285  -8.885 -19.757  1.00 23.76  .    1   3150
117
  ATOM  C  C    VAL B  137  .   9.813 -10.217 -19.202  1.00 23.76  .    1   3151
117
  ATOM  O  O    VAL B  137  .   8.727 -10.287 -18.601  1.00 23.76  .    1   3152
117
  ATOM  C  CB   VAL B  137  .  10.905  -8.062 -18.614  1.00 23.31  .    1   3153
117
  ATOM  C  CG1  VAL B  137  .  12.008  -8.732 -17.861  1.00 23.31  .    1   3154
117
  ATOM  C  CG2  VAL B  137  .  11.496  -6.801 -19.306  1.00 23.31  .    1   3155
118
  ATOM  N  N    LEU B  138  .  10.620 -11.258 -19.412  1.00 23.62  .    1   3156
118
  ATOM  C  CA   LEU B  138  .  10.300 -12.597 -18.864  1.00 23.62  .    1   3157
118
  ATOM  C  C    LEU B  138  .  11.158 -12.854 -17.627  1.00 23.62  .    1   3158
118
  ATOM  O  O    LEU B  138  .  12.382 -12.777 -17.710  1.00 23.62  .    1   3159
118
  ATOM  C  CB   LEU B  138  .  10.547 -13.689 -19.874  1.00 23.47  .    1   3160
118
  ATOM  C  CG   LEU B  138  .  10.378 -15.138 -19.409  1.00 23.47  .    1   3161
118
  ATOM  C  CD1  LEU B  138  .   8.913 -15.508 -19.278  1.00 23.47  .    1   3162
118
  ATOM  C  CD2  LEU B  138  .  11.024 -16.093 -20.416  1.00 23.47  .    1   3163
119
  ATOM  N  N    VAL B  139  .  10.487 -13.137 -16.489  1.00 23.54  .    1   3164
119
  ATOM  C  CA   VAL B  139  .  11.227 -13.421 -15.258  1.00 23.54  .    1   3165
119
  ATOM  C  C    VAL B  139  .  11.078 -14.905 -14.974  1.00 23.54  .    1   3166
119
  ATOM  O  O    VAL B  139  .   9.963 -15.413 -14.886  1.00 23.54  .    1   3167
119
  ATOM  C  CB   VAL B  139  .  10.739 -12.568 -14.094  1.00 22.19  .    1   3168
119
  ATOM  C  CG1  VAL B  139  .  11.504 -12.879 -12.809  1.00 22.19  .    1   3169
119
  ATOM  C  CG2  VAL B  139  .  10.915 -11.083 -14.408  1.00 22.19  .    1   3170
120
  ATOM  N  N    VAL B  140  .  12.213 -15.603 -14.901  1.00 25.17  .    1   3171
120
  ATOM  C  CA   VAL B  140  .  12.224 -17.048 -14.664  1.00 25.17  .    1   3172
120
  ATOM  C  C    VAL B  140  .  12.588 -17.402 -13.229  1.00 25.17  .    1   3173
120
  ATOM  O  O    VAL B  140  .  13.574 -16.900 -12.670  1.00 25.17  .    1   3174
120
  ATOM  C  CB   VAL B  140  .  13.200 -17.737 -15.649  1.00 26.00  .    1   3175
120
  ATOM  C  CG1  VAL B  140  .  13.107 -19.256 -15.618  1.00 26.00  .    1   3176
120
  ATOM  C  CG2  VAL B  140  .  12.914 -17.294 -17.092  1.00 26.00  .    1   3177
121
  ATOM  N  N    ILE B  141  .  11.744 -18.254 -12.640  1.00 27.80  .    1   3178
121
  ATOM  C  CA   ILE B  141  .  11.950 -18.755 -11.274  1.00 27.80  .    1   3179
121
  ATOM  C  C    ILE B  141  .  12.288 -20.244 -11.321  1.00 27.80  .    1   3180
121
  ATOM  O  O    ILE B  141  .  13.164 -20.696 -10.590  1.00 27.80  .    1   3181
121
  ATOM  C  CB   ILE B  141  .  10.749 -18.519 -10.340  1.00 27.54  .    1   3182
121
  ATOM  C  CG1  ILE B  141  .  10.674 -17.027  -9.997  1.00 27.54  .    1   3183
121
  ATOM  C  CG2  ILE B  141  .  10.847 -19.303  -9.029  1.00 27.54  .    1   3184
121
  ATOM  C  CD1  ILE B  141  .   9.432 -16.541  -9.324  1.00 27.54  .    1   3185
122
  ATOM  N  N    SER B  142  .  11.620 -20.979 -12.194  1.00 31.89  .    1   3186
122
  ATOM  C  CA   SER B  142  .  11.793 -22.395 -12.417  1.00 31.89  .    1   3187
122
  ATOM  C  C    SER B  142  .  13.201 -22.902 -12.266  1.00 31.89  .    1   3188
122
  ATOM  O  O    SER B  142  .  14.075 -22.408 -12.989  1.00 31.89  .    1   3189
122
  ATOM  C  CB   SER B  142  .  11.390 -22.682 -13.887  1.00 32.71  .    1   3190
122
  ATOM  O  OG   SER B  142  .  10.040 -22.252 -14.078  1.00 32.71  .    1   3191
123
  ATOM  N  N    ASN B  143  .  13.473 -23.870 -11.413  1.00 35.92  .    1   3192
123
  ATOM  C  CA   ASN B  143  .  14.840 -24.403 -11.238  1.00 35.92  .    1   3193
123
  ATOM  C  C    ASN B  143  .  15.184 -25.529 -12.195  1.00 35.92  .    1   3194
123
  ATOM  O  O    ASN B  143  .  14.310 -26.294 -12.652  1.00 35.92  .    1   3195
123
  ATOM  C  CB   ASN B  143  .  14.962 -24.922  -9.797  1.00 37.96  .    1   3196
123
  ATOM  C  CG   ASN B  143  .  15.386 -23.854  -8.828  1.00 37.96  .    1   3197
123
  ATOM  O  OD1  ASN B  143  .  16.031 -22.848  -9.178  1.00 37.96  .    1   3198
123
  ATOM  N  ND2  ASN B  143  .  15.012 -24.026  -7.558  1.00 37.96  .    1   3199
124
  ATOM  N  N    PRO B  144  .  16.479 -25.698 -12.539  1.00 36.61   2   1   3200
124
  ATOM  C  CA   PRO B  144  .  17.571 -24.837 -12.122  1.00 36.61   2   1   3201
124
  ATOM  C  C    PRO B  144  .  17.520 -23.497 -12.869  1.00 36.61   2   1   3202
124
  ATOM  O  O    PRO B  144  .  17.769 -23.366 -14.076  1.00 36.61   2   1   3203
124
  ATOM  C  CB   PRO B  144  .  18.866 -25.616 -12.391  1.00 36.05   2   1   3204
124
  ATOM  C  CG   PRO B  144  .  18.447 -26.667 -13.376  1.00 36.05   2   1   3205
124
  ATOM  C  CD   PRO B  144  .  16.949 -26.742 -13.457  1.00 36.05   2   1   3206
125
  ATOM  N  N    VAL B  145  .  17.168 -22.447 -12.134  1.00 36.36  .    1   3207
125
  ATOM  C  CA   VAL B  145  .  16.979 -21.104 -12.646  1.00 36.36  .    1   3208
125
  ATOM  C  C    VAL B  145  .  18.013 -20.669 -13.628  1.00 36.36  .    1   3209
125
  ATOM  O  O    VAL B  145  .  17.566 -20.277 -14.757  1.00 36.36  .    1   3210
125
  ATOM  C  CB   VAL B  145  .  16.843 -20.169 -11.404  1.00 35.84  .    1   3211
125
  ATOM  C  CG1  VAL B  145  .  18.151 -19.736 -10.802  1.00 35.84  .    1   3212
125
  ATOM  C  CG2  VAL B  145  .  16.001 -18.969 -11.850  1.00 35.84  .    1   3213
126
  ATOM  N  N    ASP B  146  .  19.325 -20.694 -13.481  1.00 37.78  .    1   3214
126
  ATOM  C  CA   ASP B  146  .  20.171 -20.167 -14.567  1.00 37.78  .    1   3215
126
  ATOM  C  C    ASP B  146  .  20.047 -20.903 -15.885  1.00 37.78  .    1   3216
126
  ATOM  O  O    ASP B  146  .  19.947 -20.239 -16.939  1.00 37.78  .    1   3217
126
  ATOM  C  CB   ASP B  146  .  21.654 -20.154 -14.159  1.00 39.16  .    1   3218
126
  ATOM  C  CG   ASP B  146  .  21.802 -19.447 -12.821  1.00 39.16  .    1   3219
126
  ATOM  O  OD1  ASP B  146  .  21.800 -18.211 -12.792  1.00 39.16  .    1   3220
126
  ATOM  O  OD2  ASP B  146  .  21.903 -20.171 -11.787  1.00 39.16  .    1   3221
127
  ATOM  N  N    VAL B  147  .  20.052 -22.227 -15.885  1.00 35.35  .    1   3222
127
  ATOM  C  CA   VAL B  147  .  19.932 -23.018 -17.107  1.00 35.35  .    1   3223
127
  ATOM  C  C    VAL B  147  .  18.577 -22.889 -17.734  1.00 35.35  .    1   3224
127
  ATOM  O  O    VAL B  147  .  18.495 -22.850 -18.956  1.00 35.35  .    1   3225
127
  ATOM  C  CB   VAL B  147  .  20.236 -24.517 -16.842  1.00 35.30  .    1   3226
127
  ATOM  C  CG1  VAL B  147  .  20.052 -25.390 -18.061  1.00 35.30  .    1   3227
127
  ATOM  C  CG2  VAL B  147  .  21.671 -24.640 -16.353  1.00 35.30  .    1   3228
128
  ATOM  N  N    ILE B  148  .  17.504 -22.826 -16.928  1.00 33.58  .    1   3229
128
  ATOM  C  CA   ILE B  148  .  16.177 -22.704 -17.550  1.00 33.58  .    1   3230
128
  ATOM  C  C    ILE B  148  .  16.037 -21.320 -18.112  1.00 33.58  .    1   3231
128
  ATOM  O  O    ILE B  148  .  15.337 -21.117 -19.123  1.00 33.58  .    1   3232
128
  ATOM  C  CB   ILE B  148  .  15.042 -23.018 -16.585  1.00 32.21  .    1   3233
128
  ATOM  C  CG1  ILE B  148  .  15.167 -24.442 -16.048  1.00 32.21  .    1   3234
128
  ATOM  C  CG2  ILE B  148  .  13.672 -22.881 -17.242  1.00 32.21  .    1   3235
128
  ATOM  C  CD1  ILE B  148  .  15.395 -25.579 -17.002  1.00 32.21  .    1   3236
129
  ATOM  N  N    THR B  149  .  16.707 -20.339 -17.496  1.00 33.78  .    1   3237
129
  ATOM  C  CA   THR B  149  .  16.624 -18.966 -18.047  1.00 33.78  .    1   3238
129
  ATOM  C  C    THR B  149  .  17.263 -18.999 -19.422  1.00 33.78  .    1   3239
129
  ATOM  O  O    THR B  149  .  16.648 -18.544 -20.406  1.00 33.78  .    1   3240
129
  ATOM  C  CB   THR B  149  .  17.265 -17.943 -17.113  1.00 33.10  .    1   3241
129
  ATOM  O  OG1  THR B  149  .  16.480 -17.851 -15.899  1.00 33.10  .    1   3242
129
  ATOM  C  CG2  THR B  149  .  17.324 -16.555 -17.701  1.00 33.10  .    1   3243
130
  ATOM  N  N    ALA B  150  .  18.456 -19.589 -19.542  1.00 34.16  .    1   3244
130
  ATOM  C  CA   ALA B  150  .  19.148 -19.733 -20.822  1.00 34.16  .    1   3245
130
  ATOM  C  C    ALA B  150  .  18.350 -20.483 -21.865  1.00 34.16  .    1   3246
130
  ATOM  O  O    ALA B  150  .  18.314 -20.074 -23.039  1.00 34.16  .    1   3247
130
  ATOM  C  CB   ALA B  150  .  20.447 -20.483 -20.604  1.00 33.65  .    1   3248
131
  ATOM  N  N    LEU B  151  .  17.671 -21.570 -21.493  1.00 34.91  .    1   3249
131
  ATOM  C  CA   LEU B  151  .  16.870 -22.280 -22.485  1.00 34.91  .    1   3250
131
  ATOM  C  C    LEU B  151  .  15.682 -21.429 -22.886  1.00 34.91  .    1   3251
131
  ATOM  O  O    LEU B  151  .  15.327 -21.486 -24.053  1.00 34.91  .    1   3252
131
  ATOM  C  CB   LEU B  151  .  16.338 -23.626 -22.003  1.00 37.42  .    1   3253
131
  ATOM  C  CG   LEU B  151  .  17.424 -24.691 -21.785  1.00 37.42  .    1   3254
131
  ATOM  C  CD1  LEU B  151  .  16.939 -25.690 -20.757  1.00 37.42  .    1   3255
131
  ATOM  C  CD2  LEU B  151  .  17.760 -25.365 -23.105  1.00 37.42  .    1   3256
132
  ATOM  N  N    PHE B  152  .  15.077 -20.696 -21.955  1.00 33.92  .    1   3257
132
  ATOM  C  CA   PHE B  152  .  13.934 -19.874 -22.311  1.00 33.92  .    1   3258
132
  ATOM  C  C    PHE B  152  .  14.317 -18.801 -23.336  1.00 33.92  .    1   3259
132
  ATOM  O  O    PHE B  152  .  13.587 -18.593 -24.305  1.00 33.92  .    1   3260
132
  ATOM  C  CB   PHE B  152  .  13.341 -19.200 -21.079  1.00 31.67  .    1   3261
132
  ATOM  C  CG   PHE B  152  .  12.087 -19.854 -20.573  1.00 31.67  .    1   3262
132
  ATOM  C  CD1  PHE B  152  .  11.008 -20.035 -21.418  1.00 31.67  .    1   3263
132
  ATOM  C  CD2  PHE B  152  .  11.964 -20.260 -19.264  1.00 31.67  .    1   3264
132
  ATOM  C  CE1  PHE B  152  .   9.840 -20.641 -20.965  1.00 31.67  .    1   3265
132
  ATOM  C  CE2  PHE B  152  .  10.805 -20.849 -18.812  1.00 31.67  .    1   3266
132
  ATOM  C  CZ   PHE B  152  .   9.738 -21.062 -19.651  1.00 31.67  .    1   3267
133
  ATOM  N  N    GLN B  153  .  15.449 -18.151 -23.141  1.00 38.41  .    1   3268
133
  ATOM  C  CA   GLN B  153  .  15.961 -17.110 -24.022  1.00 38.41  .    1   3269
133
  ATOM  C  C    GLN B  153  .  16.244 -17.707 -25.393  1.00 38.41  .    1   3270
133
  ATOM  O  O    GLN B  153  .  15.923 -17.187 -26.462  1.00 38.41  .    1   3271
133
  ATOM  C  CB   GLN B  153  .  17.245 -16.538 -23.425  1.00 38.94  .    1   3272
133
  ATOM  C  CG   GLN B  153  .  17.780 -15.272 -24.072  1.00 38.94  .    1   3273
133
  ATOM  C  CD   GLN B  153  .  18.522 -15.645 -25.352  1.00 38.94  .    1   3274
133
  ATOM  O  OE1  GLN B  153  .  19.438 -16.451 -25.291  1.00 38.94  .    1   3275
133
  ATOM  N  NE2  GLN B  153  .  18.048 -15.102 -26.457  1.00 38.94  .    1   3276
134
  ATOM  N  N    HIS B  154  .  16.909 -18.859 -25.332  1.00 41.26  .    1   3277
134
  ATOM  C  CA   HIS B  154  .  17.274 -19.672 -26.473  1.00 41.26  .    1   3278
134
  ATOM  C  C    HIS B  154  .  16.050 -20.178 -27.221  1.00 41.26  .    1   3279
134
  ATOM  O  O    HIS B  154  .  16.029 -20.155 -28.463  1.00 41.26  .    1   3280
134
  ATOM  C  CB   HIS B  154  .  18.143 -20.833 -25.983  1.00 46.98  .    1   3281
134
  ATOM  C  CG   HIS B  154  .  18.401 -21.895 -26.985  1.00 46.98  .    1   3282
134
  ATOM  N  ND1  HIS B  154  .  18.255 -21.699 -28.357  1.00 46.98  .    1   3283
134
  ATOM  C  CD2  HIS B  154  .  18.807 -23.175 -26.841  1.00 46.98  .    1   3284
134
  ATOM  C  CE1  HIS B  154  .  18.526 -22.820 -29.000  1.00 46.98  .    1   3285
134
  ATOM  N  NE2  HIS B  154  .  18.877 -23.731 -28.114  1.00 46.98  .    1   3286
135
  ATOM  N  N    VAL B  155  .  14.971 -20.622 -26.632  1.00 38.76  .    1   3287
135
  ATOM  C  CA   VAL B  155  .  13.817 -21.108 -27.373  1.00 38.76  .    1   3288
135
  ATOM  C  C    VAL B  155  .  12.898 -20.034 -27.894  1.00 38.76  .    1   3289
135
  ATOM  O  O    VAL B  155  .  12.290 -20.236 -28.961  1.00 38.76  .    1   3290
135
  ATOM  C  CB   VAL B  155  .  12.982 -22.035 -26.466  1.00 38.35  .    1   3291
135
  ATOM  C  CG1  VAL B  155  .  11.737 -22.574 -27.135  1.00 38.35  .    1   3292
135
  ATOM  C  CG2  VAL B  155  .  13.848 -23.207 -26.035  1.00 38.35  .    1   3293
136
  ATOM  N  N    THR B  156  .  12.694 -18.932 -27.189  1.00 36.98  .    1   3294
136
  ATOM  C  CA   THR B  156  .  11.800 -17.867 -27.619  1.00 36.98  .    1   3295
136
  ATOM  C  C    THR B  156  .  12.427 -16.960 -28.663  1.00 36.98  .    1   3296
136
  ATOM  O  O    THR B  156  .  11.826 -16.305 -29.514  1.00 36.98  .    1   3297
136
  ATOM  C  CB   THR B  156  .  11.397 -17.009 -26.388  1.00 35.48  .    1   3298
136
  ATOM  O  OG1  THR B  156  .  12.588 -16.693 -25.674  1.00 35.48  .    1   3299
136
  ATOM  C  CG2  THR B  156  .  10.445 -17.748 -25.489  1.00 35.48  .    1   3300
137
  ATOM  N  N    GLY B  157  .  13.753 -16.832 -28.531  1.00 36.07  .    1   3301
137
  ATOM  C  CA   GLY B  157  .  14.527 -15.970 -29.379  1.00 36.07  .    1   3302
137
  ATOM  C  C    GLY B  157  .  14.466 -14.526 -28.915  1.00 36.07  .    1   3303
137
  ATOM  O  O    GLY B  157  .  14.933 -13.601 -29.632  1.00 36.07  .    1   3304
138
  ATOM  N  N    PHE B  158  .  13.904 -14.276 -27.757  1.00 32.88  .    1   3305
138
  ATOM  C  CA   PHE B  158  .  13.793 -12.970 -27.149  1.00 32.88  .    1   3306
138
  ATOM  C  C    PHE B  158  .  15.204 -12.502 -26.856  1.00 32.88  .    1   3307
138
  ATOM  O  O    PHE B  158  .  16.070 -13.332 -26.585  1.00 32.88  .    1   3308
138
  ATOM  C  CB   PHE B  158  .  12.993 -13.029 -25.862  1.00 32.05  .    1   3309
138
  ATOM  C  CG   PHE B  158  .  11.542 -13.387 -25.978  1.00 32.05  .    1   3310
138
  ATOM  C  CD1  PHE B  158  .  10.835 -13.244 -27.165  1.00 32.05  .    1   3311
138
  ATOM  C  CD2  PHE B  158  .  10.847 -13.827 -24.843  1.00 32.05  .    1   3312
138
  ATOM  C  CE1  PHE B  158  .   9.493 -13.550 -27.242  1.00 32.05  .    1   3313
138
  ATOM  C  CE2  PHE B  158  .   9.503 -14.136 -24.926  1.00 32.05  .    1   3314
138
  ATOM  C  CZ   PHE B  158  .   8.818 -13.981 -26.118  1.00 32.05  .    1   3315
139
  ATOM  N  N    PRO B  159  .  15.467 -11.222 -26.959  1.00 30.83  .    1   3316
139
  ATOM  C  CA   PRO B  159  .  16.791 -10.690 -26.683  1.00 30.83  .    1   3317
139
  ATOM  C  C    PRO B  159  .  17.168 -11.099 -25.278  1.00 30.83  .    1   3318
139
  ATOM  O  O    PRO B  159  .  16.329 -11.031 -24.385  1.00 30.83  .    1   3319
139
  ATOM  C  CB   PRO B  159  .  16.711  -9.193 -26.855  1.00 30.79  .    1   3320
139
  ATOM  C  CG   PRO B  159  .  15.382  -8.957 -27.497  1.00 30.79  .    1   3321
139
  ATOM  C  CD   PRO B  159  .  14.512 -10.182 -27.314  1.00 30.79  .    1   3322
140
  ATOM  N  N    ALA B  160  .  18.428 -11.450 -25.053  1.00 31.09  .    1   3323
140
  ATOM  C  CA   ALA B  160  .  18.909 -11.872 -23.753  1.00 31.09  .    1   3324
140
  ATOM  C  C    ALA B  160  .  18.579 -10.885 -22.650  1.00 31.09  .    1   3325
140
  ATOM  O  O    ALA B  160  .  18.307 -11.357 -21.513  1.00 31.09  .    1   3326
140
  ATOM  C  CB   ALA B  160  .  20.439 -12.024 -23.780  1.00 30.23  .    1   3327
141
  ATOM  N  N    HIS B  161  .  18.566  -9.567 -22.891  1.00 29.43  .    1   3328
141
  ATOM  C  CA   HIS B  161  .  18.275  -8.576 -21.862  1.00 29.43  .    1   3329
141
  ATOM  C  C    HIS B  161  .  16.800  -8.539 -21.446  1.00 29.43  .    1   3330
141
  ATOM  O  O    HIS B  161  .  16.470  -7.935 -20.414  1.00 29.43  .    1   3331
141
  ATOM  C  CB   HIS B  161  .  18.746  -7.184 -22.307  1.00 30.86  .    1   3332
141
  ATOM  C  CG   HIS B  161  .  17.969  -6.591 -23.438  1.00 30.86  .    1   3333
141
  ATOM  N  ND1  HIS B  161  .  16.913  -5.716 -23.244  1.00 30.86  .    1   3334
141
  ATOM  C  CD2  HIS B  161  .  18.084  -6.738 -24.792  1.00 30.86  .    1   3335
141
  ATOM  C  CE1  HIS B  161  .  16.408  -5.372 -24.434  1.00 30.86  .    1   3336
141
  ATOM  N  NE2  HIS B  161  .  17.102  -5.967 -25.374  1.00 30.86  .    1   3337
142
  ATOM  N  N    LYS B  162  .  15.916  -9.139 -22.190  1.00 26.91  .    1   3338
142
  ATOM  C  CA   LYS B  162  .  14.492  -9.183 -21.892  1.00 26.91  .    1   3339
142
  ATOM  C  C    LYS B  162  .  14.090 -10.516 -21.269  1.00 26.91  .    1   3340
142
  ATOM  O  O    LYS B  162  .  12.903 -10.786 -21.057  1.00 26.91  .    1   3341
142
  ATOM  C  CB   LYS B  162  .  13.681  -8.983 -23.158  1.00 29.44  .    1   3342
142
  ATOM  C  CG   LYS B  162  .  13.596  -7.530 -23.626  1.00 29.44  .    1   3343
142
  ATOM  C  CD   LYS B  162  .  12.548  -7.515 -24.746  1.00 29.44  .    1   3344
142
  ATOM  C  CE   LYS B  162  .  12.050  -6.118 -25.047  1.00 29.44  .    1   3345
142
  ATOM  N  NZ   LYS B  162  .  11.444  -5.519 -23.811  1.00 29.44  .    1   3346
143
  ATOM  N  N    VAL B  163  .  15.069 -11.376 -20.995  1.00 25.67  .    1   3347
143
  ATOM  C  CA   VAL B  163  .  14.846 -12.689 -20.395  1.00 25.67  .    1   3348
143
  ATOM  C  C    VAL B  163  .  15.835 -12.817 -19.254  1.00 25.67  .    1   3349
143
  ATOM  O  O    VAL B  163  .  17.051 -12.930 -19.459  1.00 25.67  .    1   3350
143
  ATOM  C  CB   VAL B  163  .  15.038 -13.784 -21.442  1.00 23.33  .    1   3351
143
  ATOM  C  CG1  VAL B  163  .  15.043 -15.167 -20.821  1.00 23.33  .    1   3352
143
  ATOM  C  CG2  VAL B  163  .  13.912 -13.784 -22.497  1.00 23.33  .    1   3353
144
  ATOM  N  N    ILE B  164  .  15.355 -12.720 -17.992  1.00 25.40  .    1   3354
144
  ATOM  C  CA   ILE B  164  .  16.204 -12.793 -16.813  1.00 25.40  .    1   3355
144
  ATOM  C  C    ILE B  164  .  15.602 -13.739 -15.765  1.00 25.40  .    1   3356
144
  ATOM  O  O    ILE B  164  .  14.413 -14.053 -15.829  1.00 25.40  .    1   3357
144
  ATOM  C  CB   ILE B  164  .  16.402 -11.433 -16.125  1.00 26.71  .    1   3358
144
  ATOM  C  CG1  ILE B  164  .  15.028 -10.818 -15.802  1.00 26.71  .    1   3359
144
  ATOM  C  CG2  ILE B  164  .  17.216 -10.465 -16.971  1.00 26.71  .    1   3360
144
  ATOM  C  CD1  ILE B  164  .  15.086  -9.515 -15.044  1.00 26.71  .    1   3361
145
  ATOM  N  N    GLY B  165  .  16.437 -14.165 -14.828  1.00 22.43  .    1   3362
145
  ATOM  C  CA   GLY B  165  .  15.929 -15.076 -13.777  1.00 22.43  .    1   3363
145
  ATOM  C  C    GLY B  165  .  16.168 -14.492 -12.399  1.00 22.43  .    1   3364
145
  ATOM  O  O    GLY B  165  .  17.048 -13.638 -12.258  1.00 22.43  .    1   3365
146
  ATOM  N  N    THR B  166  .  15.439 -14.975 -11.391  1.00 20.34  .    1   3366
146
  ATOM  C  CA   THR B  166  .  15.660 -14.466 -10.031  1.00 20.34  .    1   3367
146
  ATOM  C  C    THR B  166  .  17.064 -14.748  -9.547  1.00 20.34  .    1   3368
146
  ATOM  O  O    THR B  166  .  17.634 -13.915  -8.821  1.00 20.34  .    1   3369
146
  ATOM  C  CB   THR B  166  .  14.618 -15.063  -9.087  1.00 19.80  .    1   3370
146
  ATOM  O  OG1  THR B  166  .  14.473 -16.480  -9.357  1.00 19.80  .    1   3371
146
  ATOM  C  CG2  THR B  166  .  13.293 -14.370  -9.300  1.00 19.80  .    1   3372
147
  ATOM  N  N    GLY B  167  .  17.670 -15.878  -9.924  1.00 19.94  .    1   3373
147
  ATOM  C  CA   GLY B  167  .  19.030 -16.204  -9.604  1.00 19.94  .    1   3374
147
  ATOM  C  C    GLY B  167  .  19.358 -16.121  -8.159  1.00 19.94  .    1   3375
147
  ATOM  O  O    GLY B  167  .  18.623 -16.679  -7.350  1.00 19.94  .    1   3376
148
  ATOM  N  N    THR B  168  .  20.438 -15.409  -7.807  1.00 21.48  .    1   3377
148
  ATOM  C  CA   THR B  168  .  20.826 -15.318  -6.412  1.00 21.48  .    1   3378
148
  ATOM  C  C    THR B  168  .  20.274 -14.106  -5.688  1.00 21.48  .    1   3379
148
  ATOM  O  O    THR B  168  .  20.825 -13.648  -4.647  1.00 21.48  .    1   3380
148
  ATOM  C  CB   THR B  168  .  22.358 -15.364  -6.272  1.00 20.65  .    1   3381
148
  ATOM  O  OG1  THR B  168  .  22.918 -14.258  -6.935  1.00 20.65  .    1   3382
148
  ATOM  C  CG2  THR B  168  .  22.929 -16.633  -6.910  1.00 20.65  .    1   3383
149
  ATOM  N  N    LEU B  169  .  19.124 -13.620  -6.134  1.00 22.91  .    1   3384
149
  ATOM  C  CA   LEU B  169  .  18.450 -12.503  -5.461  1.00 22.91  .    1   3385
149
  ATOM  C  C    LEU B  169  .  17.886 -13.095  -4.168  1.00 22.91  .    1   3386
149
  ATOM  O  O    LEU B  169  .  17.954 -12.467  -3.110  1.00 22.91  .    1   3387
149
  ATOM  C  CB   LEU B  169  .  17.362 -11.851  -6.307  1.00 21.84  .    1   3388
149
  ATOM  C  CG   LEU B  169  .  16.633 -10.602  -5.777  1.00 21.84  .    1   3389
149
  ATOM  C  CD1  LEU B  169  .  17.581  -9.473  -5.432  1.00 21.84  .    1   3390
149
  ATOM  C  CD2  LEU B  169  .  15.634 -10.109  -6.789  1.00 21.84  .    1   3391
150
  ATOM  N  N    LEU B  170  .  17.376 -14.320  -4.259  1.00 22.55  .    1   3392
150
  ATOM  C  CA   LEU B  170  .  16.839 -15.040  -3.104  1.00 22.55  .    1   3393
150
  ATOM  C  C    LEU B  170  .  17.965 -15.406  -2.138  1.00 22.55  .    1   3394
150
  ATOM  O  O    LEU B  170  .  17.878 -15.140  -0.949  1.00 22.55  .    1   3395
150
  ATOM  C  CB   LEU B  170  .  16.110 -16.305  -3.562  1.00 22.28  .    1   3396
150
  ATOM  C  CG   LEU B  170  .  15.680 -17.216  -2.396  1.00 22.28  .    1   3397
150
  ATOM  C  CD1  LEU B  170  .  14.825 -16.492  -1.388  1.00 22.28  .    1   3398
150
  ATOM  C  CD2  LEU B  170  .  14.924 -18.427  -2.916  1.00 22.28  .    1   3399
151
  ATOM  N  N    ASP B  171  .  19.067 -15.902  -2.680  1.00 22.51  .    1   3400
151
  ATOM  C  CA   ASP B  171  .  20.255 -16.221  -1.891  1.00 22.51  .    1   3401
151
  ATOM  C  C    ASP B  171  .  20.860 -15.001  -1.260  1.00 22.51  .    1   3402
151
  ATOM  O  O    ASP B  171  .  21.330 -15.089  -0.115  1.00 22.51  .    1   3403
151
  ATOM  C  CB   ASP B  171  .  21.313 -16.890  -2.766  1.00 27.44  .    1   3404
151
  ATOM  C  CG   ASP B  171  .  20.756 -18.122  -3.458  1.00 27.44  .    1   3405
151
  ATOM  O  OD1  ASP B  171  .  20.368 -19.111  -2.786  1.00 27.44  .    1   3406
151
  ATOM  O  OD2  ASP B  171  .  20.689 -18.145  -4.702  1.00 27.44  .    1   3407
152
  ATOM  N  N    THR B  172  .  20.834 -13.845  -1.941  1.00 19.35  .    1   3408
152
  ATOM  C  CA   THR B  172  .  21.384 -12.630  -1.289  1.00 19.35  .    1   3409
152
  ATOM  C  C    THR B  172  .  20.517 -12.270  -0.094  1.00 19.35  .    1   3410
152
  ATOM  O  O    THR B  172  .  21.000 -11.837   0.963  1.00 19.35  .    1   3411
152
  ATOM  C  CB   THR B  172  .  21.468 -11.469  -2.301  1.00 18.62  .    1   3412
152
  ATOM  O  OG1  THR B  172  .  22.363 -11.888  -3.345  1.00 18.62  .    1   3413
152
  ATOM  C  CG2  THR B  172  .  22.007 -10.198  -1.691  1.00 18.62  .    1   3414
153
  ATOM  N  N    ALA B  173  .  19.203 -12.450  -0.229  1.00 19.06  .    1   3415
153
  ATOM  C  CA   ALA B  173  .  18.219 -12.122   0.797  1.00 19.06  .    1   3416
153
  ATOM  C  C    ALA B  173  .  18.411 -12.999   2.033  1.00 19.06  .    1   3417
153
  ATOM  O  O    ALA B  173  .  18.219 -12.519   3.163  1.00 19.06  .    1   3418
153
  ATOM  C  CB   ALA B  173  .  16.821 -12.259   0.220  1.00 18.40  .    1   3419
154
  ATOM  N  N    ARG B  174  .  18.862 -14.245   1.853  1.00 17.55  .    1   3420
154
  ATOM  C  CA   ARG B  174  .  19.144 -15.188   2.954  1.00 17.55  .    1   3421
154
  ATOM  C  C    ARG B  174  .  20.419 -14.799   3.673  1.00 17.55  .    1   3422
154
  ATOM  O  O    ARG B  174  .  20.499 -14.876   4.909  1.00 17.55  .    1   3423
154
  ATOM  C  CB   ARG B  174  .  19.277 -16.599   2.408  1.00 17.04  .    1   3424
154
  ATOM  C  CG   ARG B  174  .  17.992 -17.095   1.809  1.00 17.04  .    1   3425
154
  ATOM  C  CD   ARG B  174  .  18.043 -18.550   1.401  1.00 17.04  .    1   3426
154
  ATOM  N  NE   ARG B  174  .  16.642 -19.015   1.176  1.00 17.04  .    1   3427
154
  ATOM  C  CZ   ARG B  174  .  16.339 -19.897   0.248  1.00 17.04  .    1   3428
154
  ATOM  N  NH1  ARG B  174  .  17.311 -20.377  -0.530  1.00 17.04  .    1   3429
154
  ATOM  N  NH2  ARG B  174  .  15.092 -20.286   0.095  1.00 17.04  .    1   3430
155
  ATOM  N  N    MET B  175  .  21.404 -14.343   2.946  1.00 17.44  .    1   3431
155
  ATOM  C  CA   MET B  175  .  22.640 -13.818   3.461  1.00 17.44  .    1   3432
155
  ATOM  C  C    MET B  175  .  22.327 -12.587   4.300  1.00 17.44  .    1   3433
155
  ATOM  O  O    MET B  175  .  22.837 -12.427   5.419  1.00 17.44  .    1   3434
155
  ATOM  C  CB   MET B  175  .  23.571 -13.406   2.322  1.00 17.66  .    1   3435
155
  ATOM  C  CG   MET B  175  .  24.922 -12.911   2.761  1.00 17.66  .    1   3436
155
  ATOM  S  SD   MET B  175  .  24.947 -11.119   3.052  1.00 17.66  .    1   3437
155
  ATOM  C  CE   MET B  175  .  24.864 -10.587   1.286  1.00 17.66  .    1   3438
156
  ATOM  N  N    GLN B  176  .  21.460 -11.703   3.780  1.00 18.22  .    1   3439
156
  ATOM  C  CA   GLN B  176  .  21.076 -10.470   4.505  1.00 18.22  .    1   3440
156
  ATOM  C  C    GLN B  176  .  20.286 -10.827   5.753  1.00 18.22  .    1   3441
156
  ATOM  O  O    GLN B  176  .  20.440 -10.132   6.780  1.00 18.22  .    1   3442
156
  ATOM  C  CB   GLN B  176  .  20.306  -9.480   3.649  1.00 17.91  .    1   3443
156
  ATOM  C  CG   GLN B  176  .  20.994  -8.975   2.402  1.00 17.91  .    1   3444
156
  ATOM  C  CD   GLN B  176  .  20.035  -8.225   1.490  1.00 17.91  .    1   3445
156
  ATOM  O  OE1  GLN B  176  .  19.389  -8.794   0.606  1.00 17.91  .    1   3446
156
  ATOM  N  NE2  GLN B  176  .  19.946  -6.925   1.709  1.00 17.91  .    1   3447
157
  ATOM  N  N    ARG B  177  .  19.471 -11.883   5.720  1.00 19.91  .    1   3448
157
  ATOM  C  CA   ARG B  177  .  18.754 -12.355   6.905  1.00 19.91  .    1   3449
157
  ATOM  C  C    ARG B  177  .  19.734 -12.864   7.965  1.00 19.91  .    1   3450
157
  ATOM  O  O    ARG B  177  .  19.722 -12.419   9.132  1.00 19.91  .    1   3451
157
  ATOM  C  CB   ARG B  177  .  17.783 -13.482   6.537  1.00 19.44  .    1   3452
157
  ATOM  C  CG   ARG B  177  .  17.149 -14.065   7.789  1.00 19.44  .    1   3453
157
  ATOM  C  CD   ARG B  177  .  16.273 -15.254   7.561  1.00 19.44  .    1   3454
157
  ATOM  N  NE   ARG B  177  .  16.916 -16.371   6.924  1.00 19.44  .    1   3455
157
  ATOM  C  CZ   ARG B  177  .  17.652 -17.300   7.533  1.00 19.44  .    1   3456
157
  ATOM  N  NH1  ARG B  177  .  17.863 -17.206   8.830  1.00 19.44  .    1   3457
157
  ATOM  N  NH2  ARG B  177  .  18.156 -18.305   6.814  1.00 19.44  .    1   3458
158
  ATOM  N  N    ALA B  178  .  20.642 -13.771   7.528  1.00 20.31  .    1   3459
158
  ATOM  C  CA   ALA B  178  .  21.635 -14.300   8.465  1.00 20.31  .    1   3460
158
  ATOM  C  C    ALA B  178  .  22.477 -13.222   9.099  1.00 20.31  .    1   3461
158
  ATOM  O  O    ALA B  178  .  22.594 -13.086  10.306  1.00 20.31  .    1   3462
158
  ATOM  C  CB   ALA B  178  .  22.535 -15.271   7.712  1.00 20.02  .    1   3463
159
  ATOM  N  N    VAL B  179  .  23.076 -12.368   8.273  1.00 22.66  .    1   3464
159
  ATOM  C  CA   VAL B  179  .  23.896 -11.248   8.749  1.00 22.66  .    1   3465
159
  ATOM  C  C    VAL B  179  .  23.066 -10.300   9.604  1.00 22.66  .    1   3466
159
  ATOM  O  O    VAL B  179  .  23.512  -9.837  10.656  1.00 22.66  .    1   3467
159
  ATOM  C  CB   VAL B  179  .  24.518 -10.490   7.566  1.00 21.96  .    1   3468
159
  ATOM  C  CG1  VAL B  179  .  25.381  -9.357   8.091  1.00 21.96  .    1   3469
159
  ATOM  C  CG2  VAL B  179  .  25.386 -11.407   6.710  1.00 21.96  .    1   3470
160
  ATOM  N  N    GLY B  180  .  21.841  -9.994   9.187  1.00 23.74  .    1   3471
160
  ATOM  C  CA   GLY B  180  .  20.963  -9.109   9.951  1.00 23.74  .    1   3472
160
  ATOM  C  C    GLY B  180  .  20.727  -9.717  11.303  1.00 23.74  .    1   3473
160
  ATOM  O  O    GLY B  180  .  20.852  -9.095  12.375  1.00 23.74  .    1   3474
161
  ATOM  N  N    GLU B  181  .  20.406 -11.015  11.338  1.00 27.31  .    1   3475
161
  ATOM  C  CA   GLU B  181  .  20.166 -11.689  12.625  1.00 27.31  .    1   3476
161
  ATOM  C  C    GLU B  181  .  21.386 -11.629  13.517  1.00 27.31  .    1   3477
161
  ATOM  O  O    GLU B  181  .  21.197 -11.369  14.732  1.00 27.31  .    1   3478
161
  ATOM  C  CB   GLU B  181  .  19.764 -13.143  12.423  1.00 31.73  .    1   3479
161
  ATOM  C  CG   GLU B  181  .  18.298 -13.362  12.113  1.00 31.73  .    1   3480
161
  ATOM  C  CD   GLU B  181  .  17.938 -14.820  11.895  1.00 31.73  .    1   3481
161
  ATOM  O  OE1  GLU B  181  .  18.694 -15.691  12.460  1.00 31.73  .    1   3482
161
  ATOM  O  OE2  GLU B  181  .  16.970 -15.178  11.184  1.00 31.73  .    1   3483
162
  ATOM  N  N    ALA B  182  .  22.570 -11.836  12.960  1.00 26.26  .    1   3484
162
  ATOM  C  CA   ALA B  182  .  23.790 -11.799  13.745  1.00 26.26  .    1   3485
162
  ATOM  C  C    ALA B  182  .  24.091 -10.431  14.306  1.00 26.26  .    1   3486
162
  ATOM  O  O    ALA B  182  .  24.590 -10.334  15.438  1.00 26.26  .    1   3487
162
  ATOM  C  CB   ALA B  182  .  24.973 -12.232  12.891  1.00 25.04  .    1   3488
163
  ATOM  N  N    PHE B  183  .  23.840  -9.334  13.538  1.00 25.76  .    1   3489
163
  ATOM  C  CA   PHE B  183  .  24.137  -7.999  14.062  1.00 25.76  .    1   3490
163
  ATOM  C  C    PHE B  183  .  22.910  -7.265  14.588  1.00 25.76  .    1   3491
163
  ATOM  O  O    PHE B  183  .  22.970  -6.095  14.980  1.00 25.76  .    1   3492
163
  ATOM  C  CB   PHE B  183  .  24.793  -7.149  12.972  1.00 24.03  .    1   3493
163
  ATOM  C  CG   PHE B  183  .  26.220  -7.548  12.666  1.00 24.03  .    1   3494
163
  ATOM  C  CD1  PHE B  183  .  26.475  -8.603  11.801  1.00 24.03  .    1   3495
163
  ATOM  C  CD2  PHE B  183  .  27.271  -6.862  13.233  1.00 24.03  .    1   3496
163
  ATOM  C  CE1  PHE B  183  .  27.791  -8.963  11.510  1.00 24.03  .    1   3497
163
  ATOM  C  CE2  PHE B  183  .  28.589  -7.220  12.940  1.00 24.03  .    1   3498
163
  ATOM  C  CZ   PHE B  183  .  28.840  -8.267  12.082  1.00 24.03  .    1   3499
164
  ATOM  N  N    ASP B  184  .  21.772  -7.949  14.596  1.00 26.01  .    1   3500
164
  ATOM  C  CA   ASP B  184  .  20.522  -7.364  15.091  1.00 26.01  .    1   3501
164
  ATOM  C  C    ASP B  184  .  20.178  -6.083  14.321  1.00 26.01  .    1   3502
164
  ATOM  O  O    ASP B  184  .  19.834  -5.019  14.845  1.00 26.01  .    1   3503
164
  ATOM  C  CB   ASP B  184  .  20.652  -7.060  16.580  1.00 31.68  .    1   3504
164
  ATOM  C  CG   ASP B  184  .  19.327  -7.056  17.310  1.00 31.68  .    1   3505
164
  ATOM  O  OD1  ASP B  184  .  18.317  -7.697  16.871  1.00 31.68  .    1   3506
164
  ATOM  O  OD2  ASP B  184  .  19.267  -6.376  18.384  1.00 31.68  .    1   3507
165
  ATOM  N  N    LEU B  185  .  20.264  -6.212  12.990  1.00 22.88  .    1   3508
165
  ATOM  C  CA   LEU B  185  .  19.999  -5.185  12.058  1.00 22.88  .    1   3509
165
  ATOM  C  C    LEU B  185  .  18.847  -5.567  11.102  1.00 22.88  .    1   3510
165
  ATOM  O  O    LEU B  185  .  18.483  -6.702  10.908  1.00 22.88  .    1   3511
165
  ATOM  C  CB   LEU B  185  .  21.155  -4.997  11.079  1.00 25.82  .    1   3512
165
  ATOM  C  CG   LEU B  185  .  22.403  -4.318  11.505  1.00 25.82  .    1   3513
165
  ATOM  C  CD1  LEU B  185  .  23.466  -4.433  10.410  1.00 25.82  .    1   3514
165
  ATOM  C  CD2  LEU B  185  .  22.105  -2.844  11.789  1.00 25.82  .    1   3515
166
  ATOM  N  N    ASP B  186  .  18.328  -4.522  10.470  1.00 17.98  .    1   3516
166
  ATOM  C  CA   ASP B  186  .  17.285  -4.728   9.444  1.00 17.98  .    1   3517
166
  ATOM  C  C    ASP B  186  .  18.028  -5.401   8.308  1.00 17.98  .    1   3518
166
  ATOM  O  O    ASP B  186  .  19.098  -4.898   7.876  1.00 17.98  .    1   3519
166
  ATOM  C  CB   ASP B  186  .  16.761  -3.374   9.054  1.00 16.15  .    1   3520
166
  ATOM  C  CG   ASP B  186  .  15.799  -3.275   7.923  1.00 16.15  .    1   3521
166
  ATOM  O  OD1  ASP B  186  .  15.533  -4.266   7.205  1.00 16.15  .    1   3522
166
  ATOM  O  OD2  ASP B  186  .  15.212  -2.180   7.690  1.00 16.15  .    1   3523
167
  ATOM  N  N    PRO B  187  .  17.528  -6.467   7.722  1.00 16.60  .    1   3524
167
  ATOM  C  CA   PRO B  187  .  18.215  -7.141   6.614  1.00 16.60  .    1   3525
167
  ATOM  C  C    PRO B  187  .  18.425  -6.208   5.434  1.00 16.60  .    1   3526
167
  ATOM  O  O    PRO B  187  .  19.354  -6.333   4.623  1.00 16.60  .    1   3527
167
  ATOM  C  CB   PRO B  187  .  17.315  -8.324   6.221  1.00 15.04  .    1   3528
167
  ATOM  C  CG   PRO B  187  .  16.001  -8.021   6.883  1.00 15.04  .    1   3529
167
  ATOM  C  CD   PRO B  187  .  16.293  -7.122   8.070  1.00 15.04  .    1   3530
168
  ATOM  N  N    ARG B  188  .  17.562  -5.216   5.260  1.00 18.41  .    1   3531
168
  ATOM  C  CA   ARG B  188  .  17.657  -4.242   4.196  1.00 18.41  .    1   3532
168
  ATOM  C  C    ARG B  188  .  18.857  -3.335   4.406  1.00 18.41  .    1   3533
168
  ATOM  O  O    ARG B  188  .  19.317  -2.735   3.444  1.00 18.41  .    1   3534
168
  ATOM  C  CB   ARG B  188  .  16.361  -3.388   4.125  1.00 21.50  .    1   3535
168
  ATOM  C  CG   ARG B  188  .  15.161  -4.091   3.575  1.00 21.50  .    1   3536
168
  ATOM  C  CD   ARG B  188  .  13.838  -3.385   3.786  1.00 21.50  .    1   3537
168
  ATOM  N  NE   ARG B  188  .  13.609  -2.868   5.113  1.00 21.50  .    1   3538
168
  ATOM  C  CZ   ARG B  188  .  12.758  -1.957   5.570  1.00 21.50  .    1   3539
168
  ATOM  N  NH1  ARG B  188  .  11.832  -1.320   4.797  1.00 21.50  .    1   3540
168
  ATOM  N  NH2  ARG B  188  .  12.750  -1.555   6.860  1.00 21.50  .    1   3541
169
  ATOM  N  N    SER B  189  .  19.418  -3.212   5.591  1.00 18.71  .    1   3542
169
  ATOM  C  CA   SER B  189  .  20.573  -2.394   5.858  1.00 18.71  .    1   3543
169
  ATOM  C  C    SER B  189  .  21.910  -3.130   5.665  1.00 18.71  .    1   3544
169
  ATOM  O  O    SER B  189  .  22.995  -2.617   6.034  1.00 18.71  .    1   3545
169
  ATOM  C  CB   SER B  189  .  20.526  -1.859   7.300  1.00 19.03  .    1   3546
169
  ATOM  O  OG   SER B  189  .  19.402  -0.998   7.434  1.00 19.03  .    1   3547
170
  ATOM  N  N    VAL B  190  .  21.855  -4.342   5.142  1.00 21.82  .    1   3548
170
  ATOM  C  CA   VAL B  190  .  23.029  -5.144   4.877  1.00 21.82  .    1   3549
170
  ATOM  C  C    VAL B  190  .  23.270  -5.117   3.378  1.00 21.82  .    1   3550
170
  ATOM  O  O    VAL B  190  .  22.410  -5.540   2.593  1.00 21.82  .    1   3551
170
  ATOM  C  CB   VAL B  190  .  22.836  -6.614   5.327  1.00 20.17  .    1   3552
170
  ATOM  C  CG1  VAL B  190  .  23.972  -7.498   4.842  1.00 20.17  .    1   3553
170
  ATOM  C  CG2  VAL B  190  .  22.719  -6.725   6.847  1.00 20.17  .    1   3554
171
  ATOM  N  N    SER B  191  .  24.435  -4.618   2.988  1.00 25.65  .    1   3555
171
  ATOM  C  CA   SER B  191  .  24.724  -4.571   1.537  1.00 25.65  .    1   3556
171
  ATOM  C  C    SER B  191  .  25.669  -5.688   1.147  1.00 25.65  .    1   3557
171
  ATOM  O  O    SER B  191  .  26.301  -6.279   2.038  1.00 25.65  .    1   3558
171
  ATOM  C  CB   SER B  191  .  25.283  -3.189   1.195  1.00 28.31  .    1   3559
171
  ATOM  O  OG   SER B  191  .  26.479  -3.083   1.935  1.00 28.31  .    1   3560
172
  ATOM  N  N    GLY B  192  .  25.729  -5.975  -0.140  1.00 25.54  .    1   3561
172
  ATOM  C  CA   GLY B  192  .  26.562  -7.045  -0.672  1.00 25.54  .    1   3562
172
  ATOM  C  C    GLY B  192  .  25.681  -7.986  -1.465  1.00 25.54  .    1   3563
172
  ATOM  O  O    GLY B  192  .  24.447  -7.879  -1.497  1.00 25.54  .    1   3564
173
  ATOM  N  N    TYR B  193  .  26.349  -8.924  -2.168  1.00 27.45  .    1   3565
173
  ATOM  C  CA   TYR B  193  .  25.699  -9.902  -3.004  1.00 27.45  .    1   3566
173
  ATOM  C  C    TYR B  193  .  26.290 -11.322  -2.886  1.00 27.45  .    1   3567
173
  ATOM  O  O    TYR B  193  .  27.421 -11.499  -2.442  1.00 27.45  .    1   3568
173
  ATOM  C  CB   TYR B  193  .  25.831  -9.556  -4.535  1.00 31.43  .    1   3569
173
  ATOM  C  CG   TYR B  193  .  25.824  -8.069  -4.808  1.00 31.43  .    1   3570
173
  ATOM  C  CD1  TYR B  193  .  27.028  -7.362  -4.704  1.00 31.43  .    1   3571
173
  ATOM  C  CD2  TYR B  193  .  24.658  -7.356  -5.066  1.00 31.43  .    1   3572
173
  ATOM  C  CE1  TYR B  193  .  27.065  -6.008  -4.879  1.00 31.43  .    1   3573
173
  ATOM  C  CE2  TYR B  193  .  24.690  -5.981  -5.258  1.00 31.43  .    1   3574
173
  ATOM  C  CZ   TYR B  193  .  25.891  -5.319  -5.159  1.00 31.43  .    1   3575
173
  ATOM  O  OH   TYR B  193  .  25.966  -3.943  -5.346  1.00 31.43  .    1   3576
174
  ATOM  N  N    ASN B  194  .  25.535 -12.289  -3.291  1.00 28.59  .    1   3577
174
  ATOM  C  CA   ASN B  194  .  25.805 -13.684  -3.435  1.00 28.59  .    1   3578
174
  ATOM  C  C    ASN B  194  .  25.840 -13.869  -4.968  1.00 28.59  .    1   3579
174
  ATOM  O  O    ASN B  194  .  24.855 -13.423  -5.588  1.00 28.59  .    1   3580
174
  ATOM  C  CB   ASN B  194  .  24.706 -14.627  -2.984  1.00 30.16  .    1   3581
174
  ATOM  C  CG   ASN B  194  .  24.870 -15.018  -1.539  1.00 30.16  .    1   3582
174
  ATOM  O  OD1  ASN B  194  .  25.067 -14.000  -0.685  1.00 30.16  .    1   3583
174
  ATOM  N  ND2  ASN B  194  .  24.829 -16.224  -1.189  1.00 30.16  .    1   3584
175
  ATOM  N  N    LEU B  195  .  26.895 -14.410  -5.517  1.00 30.40  .    1   3585
175
  ATOM  C  CA   LEU B  195  .  26.972 -14.535  -6.989  1.00 30.40  .    1   3586
175
  ATOM  C  C    LEU B  195  .  26.996 -15.980  -7.432  1.00 30.40  .    1   3587
175
  ATOM  O  O    LEU B  195  .  26.998 -16.910  -6.599  1.00 30.40  .    1   3588
175
  ATOM  C  CB   LEU B  195  .  28.221 -13.802  -7.506  1.00 28.52  .    1   3589
175
  ATOM  C  CG   LEU B  195  .  28.407 -12.386  -6.900  1.00 28.52  .    1   3590
175
  ATOM  C  CD1  LEU B  195  .  29.843 -11.926  -6.944  1.00 28.52  .    1   3591
175
  ATOM  C  CD2  LEU B  195  .  27.486 -11.428  -7.642  1.00 28.52  .    1   3592
176
  ATOM  N  N    GLY B  196  .  27.010 -16.226  -8.721  1.00 32.24  .    1   3593
176
  ATOM  C  CA   GLY B  196  .  27.091 -17.504  -9.312  1.00 32.24  .    1   3594
176
  ATOM  C  C    GLY B  196  .  25.823 -18.209  -9.695  1.00 32.24  .    1   3595
176
  ATOM  O  O    GLY B  196  .  24.884 -17.658 -10.193  1.00 32.24  .    1   3596
177
  ATOM  N  N    GLU B  197  .  25.845 -19.523  -9.443  1.00 37.54  .    1   3597
177
  ATOM  C  CA   GLU B  197  .  24.728 -20.371  -9.788  1.00 37.54  .    1   3598
177
  ATOM  C  C    GLU B  197  .  23.845 -20.680  -8.606  1.00 37.54  .    1   3599
177
  ATOM  O  O    GLU B  197  .  24.349 -21.240  -7.634  1.00 37.54  .    1   3600
177
  ATOM  C  CB   GLU B  197  .  25.330 -21.685 -10.341  1.00 42.44  .    1   3601
177
  ATOM  C  CG   GLU B  197  .  24.328 -22.822 -10.349  1.00 42.44  .    1   3602
177
  ATOM  C  CD   GLU B  197  .  24.910 -24.105 -10.902  1.00 42.44  .    1   3603
177
  ATOM  O  OE1  GLU B  197  .  26.043 -24.446 -10.492  1.00 42.44  .    1   3604
177
  ATOM  O  OE2  GLU B  197  .  24.200 -24.728 -11.741  1.00 42.44  .    1   3605
178
  ATOM  N  N    HIS B  198  .  22.561 -20.357  -8.689  1.00 39.97  .    1   3606
178
  ATOM  C  CA   HIS B  198  .  21.635 -20.641  -7.598  1.00 39.97  .    1   3607
178
  ATOM  C  C    HIS B  198  .  21.546 -22.162  -7.400  1.00 39.97  .    1   3608
178
  ATOM  O  O    HIS B  198  .  21.507 -22.933  -8.362  1.00 39.97  .    1   3609
178
  ATOM  C  CB   HIS B  198  .  20.259 -20.083  -7.891  1.00 35.03  .    1   3610
178
  ATOM  C  CG   HIS B  198  .  19.199 -20.391  -6.884  1.00 35.03  .    1   3611
178
  ATOM  N  ND1  HIS B  198  .  19.042 -19.674  -5.712  1.00 35.03  .    1   3612
178
  ATOM  C  CD2  HIS B  198  .  18.235 -21.356  -6.870  1.00 35.03  .    1   3613
178
  ATOM  C  CE1  HIS B  198  .  18.041 -20.176  -5.022  1.00 35.03  .    1   3614
178
  ATOM  N  NE2  HIS B  198  .  17.531 -21.202  -5.713  1.00 35.03  .    1   3615
179
  ATOM  N  N    GLY B  199  .  21.550 -22.560  -6.143  1.00 46.00  .    1   3616
179
  ATOM  C  CA   GLY B  199  .  21.445 -23.944  -5.713  1.00 46.00  .    1   3617
179
  ATOM  C  C    GLY B  199  .  22.597 -24.852  -6.084  1.00 46.00  .    1   3618
179
  ATOM  O  O    GLY B  199  .  22.395 -26.025  -6.400  1.00 46.00  .    1   3619
180
  ATOM  N  N    ASN B  200  .  23.828 -24.352  -6.043  1.00 48.08  .    1   3620
180
  ATOM  C  CA   ASN B  200  .  24.980 -25.172  -6.398  1.00 48.08  .    1   3621
180
  ATOM  C  C    ASN B  200  .  26.248 -24.394  -6.149  1.00 48.08  .    1   3622
180
  ATOM  O  O    ASN B  200  .  26.651 -24.266  -4.980  1.00 48.08  .    1   3623
180
  ATOM  C  CB   ASN B  200  .  24.893 -25.620  -7.865  1.00 51.79  .    1   3624
180
  ATOM  C  CG   ASN B  200  .  25.934 -26.679  -8.187  1.00 51.79  .    1   3625
180
  ATOM  O  OD1  ASN B  200  .  25.789 -27.827  -7.779  1.00 51.79  .    1   3626
180
  ATOM  N  ND2  ASN B  200  .  26.985 -26.295  -8.895  1.00 51.79  .    1   3627
181
  ATOM  N  N    SER B  201  .  26.864 -23.829  -7.162  1.00 44.50  .    1   3628
181
  ATOM  C  CA   SER B  201  .  28.091 -23.058  -6.967  1.00 44.50  .    1   3629
181
  ATOM  C  C    SER B  201  .  27.944 -21.622  -6.485  1.00 44.50  .    1   3630
181
  ATOM  O  O    SER B  201  .  28.994 -20.951  -6.396  1.00 44.50  .    1   3631
181
  ATOM  C  CB   SER B  201  .  28.849 -23.044  -8.323  1.00 44.96  .    1   3632
181
  ATOM  O  OG   SER B  201  .  27.863 -22.986  -9.363  1.00 44.96  .    1   3633
182
  ATOM  N  N    GLN B  202  .  26.763 -21.131  -6.143  1.00 38.31  .    1   3634
182
  ATOM  C  CA   GLN B  202  .  26.579 -19.756  -5.661  1.00 38.31  .    1   3635
182
  ATOM  C  C    GLN B  202  .  27.393 -19.509  -4.401  1.00 38.31  .    1   3636
182
  ATOM  O  O    GLN B  202  .  27.491 -20.415  -3.566  1.00 38.31  .    1   3637
182
  ATOM  C  CB   GLN B  202  .  25.118 -19.453  -5.403  1.00 40.49  .    1   3638
182
  ATOM  C  CG   GLN B  202  .  24.371 -20.005  -4.223  1.00 40.49  .    1   3639
182
  ATOM  C  CD   GLN B  202  .  24.544 -19.111  -3.008  1.00 40.49  .    1   3640
182
  ATOM  O  OE1  GLN B  202  .  24.682 -17.792  -3.154  1.00 40.49  .    1   3641
182
  ATOM  N  NE2  GLN B  202  .  24.594 -19.623  -1.880  1.00 40.49  .    1   3642
183
  ATOM  N  N    PHE B  203  .  27.941 -18.339  -4.211  1.00 29.83  .    1   3643
183
  ATOM  C  CA   PHE B  203  .  28.739 -18.028  -3.040  1.00 29.83  .    1   3644
183
  ATOM  C  C    PHE B  203  .  28.499 -16.602  -2.618  1.00 29.83  .    1   3645
183
  ATOM  O  O    PHE B  203  .  27.976 -15.834  -3.406  1.00 29.83  .    1   3646
183
  ATOM  C  CB   PHE B  203  .  30.226 -18.211  -3.383  1.00 26.46  .    1   3647
183
  ATOM  C  CG   PHE B  203  .  30.710 -17.278  -4.446  1.00 26.46  .    1   3648
183
  ATOM  C  CD1  PHE B  203  .  30.461 -17.564  -5.775  1.00 26.46  .    1   3649
183
  ATOM  C  CD2  PHE B  203  .  31.395 -16.116  -4.124  1.00 26.46  .    1   3650
183
  ATOM  C  CE1  PHE B  203  .  30.893 -16.711  -6.756  1.00 26.46  .    1   3651
183
  ATOM  C  CE2  PHE B  203  .  31.824 -15.243  -5.120  1.00 26.46  .    1   3652
183
  ATOM  C  CZ   PHE B  203  .  31.574 -15.544  -6.437  1.00 26.46  .    1   3653
184
  ATOM  N  N    VAL B  204  .  28.912 -16.234  -1.437  1.00 28.65  .    1   3654
184
  ATOM  C  CA   VAL B  204  .  28.798 -14.911  -0.875  1.00 28.65  .    1   3655
184
  ATOM  C  C    VAL B  204  .  30.077 -14.152  -1.198  1.00 28.65  .    1   3656
184
  ATOM  O  O    VAL B  204  .  31.170 -14.537  -0.790  1.00 28.65  .    1   3657
184
  ATOM  C  CB   VAL B  204  .  28.608 -14.901   0.665  1.00 27.40  .    1   3658
184
  ATOM  C  CG1  VAL B  204  .  28.394 -13.497   1.208  1.00 27.40  .    1   3659
184
  ATOM  C  CG2  VAL B  204  .  27.405 -15.746   1.102  1.00 27.40  .    1   3660
185
  ATOM  N  N    ALA B  205  .  29.967 -13.076  -1.960  1.00 28.92  .    1   3661
185
  ATOM  C  CA   ALA B  205  .  31.152 -12.244  -2.255  1.00 28.92  .    1   3662
185
  ATOM  C  C    ALA B  205  .  31.352 -11.380  -1.033  1.00 28.92  .    1   3663
185
  ATOM  O  O    ALA B  205  .  30.978 -10.175  -1.009  1.00 28.92  .    1   3664
185
  ATOM  C  CB   ALA B  205  .  30.869 -11.500  -3.529  1.00 27.96  .    1   3665
186
  ATOM  N  N    TRP B  206  .  32.005 -11.865   0.018  1.00 29.01  .    1   3666
186
  ATOM  C  CA   TRP B  206  .  32.197 -11.207   1.304  1.00 29.01  .    1   3667
186
  ATOM  C  C    TRP B  206  .  32.905  -9.884   1.233  1.00 29.01  .    1   3668
186
  ATOM  O  O    TRP B  206  .  32.832  -9.085   2.207  1.00 29.01  .    1   3669
186
  ATOM  C  CB   TRP B  206  .  32.941 -12.104   2.343  1.00 28.19  .    1   3670
186
  ATOM  C  CG   TRP B  206  .  32.086 -13.233   2.849  1.00 28.19  .    1   3671
186
  ATOM  C  CD1  TRP B  206  .  32.263 -14.565   2.583  1.00 28.19  .    1   3672
186
  ATOM  C  CD2  TRP B  206  .  30.921 -13.165   3.672  1.00 28.19  .    1   3673
186
  ATOM  N  NE1  TRP B  206  .  31.289 -15.342   3.204  1.00 28.19  .    1   3674
186
  ATOM  C  CE2  TRP B  206  .  30.450 -14.483   3.867  1.00 28.19  .    1   3675
186
  ATOM  C  CE3  TRP B  206  .  30.227 -12.115   4.268  1.00 28.19  .    1   3676
186
  ATOM  C  CZ2  TRP B  206  .  29.320 -14.775   4.616  1.00 28.19  .    1   3677
186
  ATOM  C  CZ3  TRP B  206  .  29.110 -12.410   5.017  1.00 28.19  .    1   3678
186
  ATOM  C  CH2  TRP B  206  .  28.659 -13.725   5.193  1.00 28.19  .    1   3679
187
  ATOM  N  N    SER B  207  .  33.564  -9.587   0.133  1.00 30.30  .    1   3680
187
  ATOM  C  CA   SER B  207  .  34.221  -8.300  -0.092  1.00 30.30  .    1   3681
187
  ATOM  C  C    SER B  207  .  33.180  -7.217  -0.380  1.00 30.30  .    1   3682
187
  ATOM  O  O    SER B  207  .  33.415  -6.039  -0.058  1.00 30.30  .    1   3683
187
  ATOM  C  CB   SER B  207  .  35.232  -8.411  -1.238  1.00 29.80  .    1   3684
187
  ATOM  O  OG   SER B  207  .  34.630  -8.636  -2.506  1.00 29.80  .    1   3685
188
  ATOM  N  N    THR B  208  .  32.007  -7.566  -0.921  1.00 30.54  .    1   3686
188
  ATOM  C  CA   THR B  208  .  30.952  -6.629  -1.215  1.00 30.54  .    1   3687
188
  ATOM  C  C    THR B  208  .  30.013  -6.356  -0.052  1.00 30.54  .    1   3688
188
  ATOM  O  O    THR B  208  .  29.230  -5.402  -0.086  1.00 30.54  .    1   3689
188
  ATOM  C  CB   THR B  208  .  30.040  -7.155  -2.361  1.00 29.94  .    1   3690
188
  ATOM  O  OG1  THR B  208  .  29.357  -8.301  -1.833  1.00 29.94  .    1   3691
188
  ATOM  C  CG2  THR B  208  .  30.806  -7.523  -3.598  1.00 29.94  .    1   3692
189
  ATOM  N  N    VAL B  209  .  30.034  -7.170   0.980  1.00 28.34  .    1   3693
189
  ATOM  C  CA   VAL B  209  .  29.165  -7.073   2.132  1.00 28.34  .    1   3694
189
  ATOM  C  C    VAL B  209  .  29.675  -6.101   3.161  1.00 28.34  .    1   3695
189
  ATOM  O  O    VAL B  209  .  30.833  -6.134   3.564  1.00 28.34  .    1   3696
189
  ATOM  C  CB   VAL B  209  .  29.007  -8.471   2.814  1.00 25.02  .    1   3697
189
  ATOM  C  CG1  VAL B  209  .  28.103  -8.421   4.034  1.00 25.02  .    1   3698
189
  ATOM  C  CG2  VAL B  209  .  28.429  -9.461   1.818  1.00 25.02  .    1   3699
190
  ATOM  N  N    ARG B  210  .  28.780  -5.209   3.609  1.00 31.13  .    1   3700
190
  ATOM  C  CA   ARG B  210  .  29.201  -4.268   4.673  1.00 31.13  .    1   3701
190
  ATOM  C  C    ARG B  210  .  28.002  -4.014   5.594  1.00 31.13  .    1   3702
190
  ATOM  O  O    ARG B  210  .  26.859  -4.174   5.173  1.00 31.13  .    1   3703
190
  ATOM  C  CB   ARG B  210  .  29.740  -2.951   4.164  1.00 39.74  .    1   3704
190
  ATOM  C  CG   ARG B  210  .  29.126  -2.475   2.897  1.00 39.74  .    1   3705
190
  ATOM  C  CD   ARG B  210  .  29.480  -1.067   2.511  1.00 39.74  .    1   3706
190
  ATOM  N  NE   ARG B  210  .  30.891  -1.027   2.090  1.00 39.74  .    1   3707
190
  ATOM  C  CZ   ARG B  210  .  31.833  -0.386   2.782  1.00 39.74  .    1   3708
190
  ATOM  N  NH1  ARG B  210  .  31.562   0.246   3.919  1.00 39.74  .    1   3709
190
  ATOM  N  NH2  ARG B  210  .  33.066  -0.401   2.264  1.00 39.74  .    1   3710
191
  ATOM  N  N    VAL B  211  .  28.278  -3.744   6.852  1.00 31.51  .    1   3711
191
  ATOM  C  CA   VAL B  211  .  27.275  -3.509   7.832  1.00 31.51  .    1   3712
191
  ATOM  C  C    VAL B  211  .  27.781  -2.439   8.814  1.00 31.51  .    1   3713
191
  ATOM  O  O    VAL B  211  .  28.913  -2.456   9.292  1.00 31.51  .    1   3714
191
  ATOM  C  CB   VAL B  211  .  26.883  -4.674   8.764  1.00 31.36  .    1   3715
191
  ATOM  C  CG1  VAL B  211  .  26.129  -5.786   8.029  1.00 31.36  .    1   3716
191
  ATOM  C  CG2  VAL B  211  .  28.091  -5.307   9.433  1.00 31.36  .    1   3717
192
  ATOM  N  N    MET B  212  .  26.878  -1.520   9.099  1.00 32.82  .    1   3718
192
  ATOM  C  CA   MET B  212  .  27.137  -0.417  10.003  1.00 32.82  .    1   3719
192
  ATOM  C  C    MET B  212  .  28.373   0.407   9.694  1.00 32.82  .    1   3720
192
  ATOM  O  O    MET B  212  .  29.136   0.788  10.591  1.00 32.82  .    1   3721
192
  ATOM  C  CB   MET B  212  .  27.268  -0.969  11.428  1.00 36.65  .    1   3722
192
  ATOM  C  CG   MET B  212  .  25.918  -1.651  11.797  1.00 36.65  .    1   3723
192
  ATOM  S  SD   MET B  212  .  25.859  -1.905  13.550  1.00 36.65  .    1   3724
192
  ATOM  C  CE   MET B  212  .  24.963  -3.467  13.637  1.00 36.65  .    1   3725
193
  ATOM  N  N    GLY B  213  .  28.541   0.724   8.423  1.00 35.07  .    1   3726
193
  ATOM  C  CA   GLY B  213  .  29.544   1.493   7.824  1.00 35.07  .    1   3727
193
  ATOM  C  C    GLY B  213  .  30.882   0.863   7.574  1.00 35.07  .    1   3728
193
  ATOM  O  O    GLY B  213  .  31.775   1.520   7.017  1.00 35.07  .    1   3729
194
  ATOM  N  N    GLN B  214  .  31.067  -0.375   7.969  1.00 36.13  .    1   3730
194
  ATOM  C  CA   GLN B  214  .  32.266  -1.133   7.897  1.00 36.13  .    1   3731
194
  ATOM  C  C    GLN B  214  .  32.132  -2.394   7.058  1.00 36.13  .    1   3732
194
  ATOM  O  O    GLN B  214  .  31.090  -3.027   6.963  1.00 36.13  .    1   3733
194
  ATOM  C  CB   GLN B  214  .  32.653  -1.674   9.286  1.00 39.10  .    1   3734
194
  ATOM  C  CG   GLN B  214  .  33.186  -0.745  10.339  1.00 39.10  .    1   3735
194
  ATOM  C  CD   GLN B  214  .  34.346   0.086   9.802  1.00 39.10  .    1   3736
194
  ATOM  O  OE1  GLN B  214  .  35.376  -0.480   9.396  1.00 39.10  .    1   3737
194
  ATOM  N  NE2  GLN B  214  .  34.134   1.408   9.739  1.00 39.10  .    1   3738
195
  ATOM  N  N    PRO B  215  .  33.253  -2.806   6.487  1.00 36.07  .    1   3739
195
  ATOM  C  CA   PRO B  215  .  33.309  -4.043   5.721  1.00 36.07  .    1   3740
195
  ATOM  C  C    PRO B  215  .  33.109  -5.204   6.684  1.00 36.07  .    1   3741
195
  ATOM  O  O    PRO B  215  .  33.731  -5.292   7.750  1.00 36.07  .    1   3742
195
  ATOM  C  CB   PRO B  215  .  34.643  -4.035   5.010  1.00 36.02  .    1   3743
195
  ATOM  C  CG   PRO B  215  .  35.389  -2.874   5.587  1.00 36.02  .    1   3744
195
  ATOM  C  CD   PRO B  215  .  34.540  -2.143   6.586  1.00 36.02  .    1   3745
196
  ATOM  N  N    ILE B  216  .  32.247  -6.141   6.302  1.00 37.07  .    1   3746
196
  ATOM  C  CA   ILE B  216  .  31.963  -7.299   7.155  1.00 37.07  .    1   3747
196
  ATOM  C  C    ILE B  216  .  33.259  -8.031   7.434  1.00 37.07  .    1   3748
196
  ATOM  O  O    ILE B  216  .  33.473  -8.310   8.610  1.00 37.07  .    1   3749
196
  ATOM  C  CB   ILE B  216  .  30.943  -8.289   6.615  1.00 34.81  .    1   3750
196
  ATOM  C  CG1  ILE B  216  .  30.476  -9.176   7.798  1.00 34.81  .    1   3751
196
  ATOM  C  CG2  ILE B  216  .  31.453  -9.182   5.504  1.00 34.81  .    1   3752
196
  ATOM  C  CD1  ILE B  216  .  29.031  -9.114   8.104  1.00 34.81  .    1   3753
197
  ATOM  N  N    VAL B  217  .  34.158  -8.265   6.498  1.00 42.07  .    1   3754
197
  ATOM  C  CA   VAL B  217  .  35.405  -8.962   6.738  1.00 42.07  .    1   3755
197
  ATOM  C  C    VAL B  217  .  36.419  -8.211   7.581  1.00 42.07  .    1   3756
197
  ATOM  O  O    VAL B  217  .  37.545  -8.704   7.689  1.00 42.07  .    1   3757
197
  ATOM  C  CB   VAL B  217  .  36.124  -9.331   5.415  1.00 41.92  .    1   3758
197
  ATOM  C  CG1  VAL B  217  .  35.163 -10.084   4.508  1.00 41.92  .    1   3759
197
  ATOM  C  CG2  VAL B  217  .  36.649  -8.115   4.699  1.00 41.92  .    1   3760
198
  ATOM  N  N    THR B  218  .  36.116  -7.094   8.160  1.00 44.91  .    1   3761
198
  ATOM  C  CA   THR B  218  .  36.932  -6.267   9.012  1.00 44.91  .    1   3762
198
  ATOM  C  C    THR B  218  .  36.360  -6.366  10.422  1.00 44.91  .    1   3763
198
  ATOM  O  O    THR B  218  .  36.949  -5.961  11.396  1.00 44.91  .    1   3764
198
  ATOM  C  CB   THR B  218  .  36.916  -4.813   8.544  1.00 44.53  .    1   3765
198
  ATOM  O  OG1  THR B  218  .  37.821  -4.776   7.397  1.00 44.53  .    1   3766
198
  ATOM  C  CG2  THR B  218  .  37.363  -3.767   9.521  1.00 44.53  .    1   3767
199
  ATOM  N  N    LEU B  219  .  35.146  -6.927  10.491  1.00 47.53  .    1   3768
199
  ATOM  C  CA   LEU B  219  .  34.517  -7.087  11.816  1.00 47.53  .    1   3769
199
  ATOM  C  C    LEU B  219  .  34.655  -8.537  12.270  1.00 47.53  .    1   3770
199
  ATOM  O  O    LEU B  219  .  35.487  -9.328  11.772  1.00 47.53  .    1   3771
199
  ATOM  C  CB   LEU B  219  .  33.063  -6.662  11.753  1.00 48.40  .    1   3772
199
  ATOM  C  CG   LEU B  219  .  32.684  -5.380  11.001  1.00 48.40  .    1   3773
199
  ATOM  C  CD1  LEU B  219  .  31.181  -5.175  11.050  1.00 48.40  .    1   3774
199
  ATOM  C  CD2  LEU B  219  .  33.399  -4.177  11.578  1.00 48.40  .    1   3775
205
  ATOM  N  N    ILE B  225  .  33.226 -12.422  14.869  1.00 62.25  .    1   3776
205
  ATOM  C  CA   ILE B  225  .  32.137 -13.153  14.234  1.00 62.25  .    1   3777
205
  ATOM  C  C    ILE B  225  .  32.615 -14.226  13.279  1.00 62.25  .    1   3778
205
  ATOM  O  O    ILE B  225  .  33.640 -14.046  12.609  1.00 62.25  .    1   3779
205
  ATOM  C  CB   ILE B  225  .  31.237 -12.150  13.412  1.00 62.73  .    1   3780
206
  ATOM  N  N    ASP B  226  .  31.896 -15.349  13.190  1.00 57.86  .    1   3781
206
  ATOM  C  CA   ASP B  226  .  32.334 -16.395  12.229  1.00 57.86  .    1   3782
206
  ATOM  C  C    ASP B  226  .  31.557 -16.254  10.930  1.00 57.86  .    1   3783
206
  ATOM  O  O    ASP B  226  .  30.381 -16.623  10.914  1.00 57.86  .    1   3784
207
  ATOM  N  N    LEU B  227  .  32.180 -15.806   9.831  1.00 52.78  .    1   3785
207
  ATOM  C  CA   LEU B  227  .  31.412 -15.679   8.592  1.00 52.78  .    1   3786
207
  ATOM  C  C    LEU B  227  .  30.993 -17.017   8.019  1.00 52.78  .    1   3787
207
  ATOM  O  O    LEU B  227  .  29.995 -17.073   7.271  1.00 52.78  .    1   3788
207
  ATOM  C  CB   LEU B  227  .  32.188 -14.920   7.523  1.00 51.61  .    1   3789
207
  ATOM  C  CG   LEU B  227  .  32.740 -13.551   7.903  1.00 51.61  .    1   3790
207
  ATOM  C  CD1  LEU B  227  .  33.407 -12.916   6.682  1.00 51.61  .    1   3791
207
  ATOM  C  CD2  LEU B  227  .  31.660 -12.624   8.428  1.00 51.61  .    1   3792
208
  ATOM  N  N    ALA B  228  .  31.704 -18.100   8.341  1.00 49.41  .    1   3793
208
  ATOM  C  CA   ALA B  228  .  31.340 -19.436   7.813  1.00 49.41  .    1   3794
208
  ATOM  C  C    ALA B  228  .  30.045 -19.903   8.480  1.00 49.41  .    1   3795
208
  ATOM  O  O    ALA B  228  .  29.171 -20.477   7.811  1.00 49.41  .    1   3796
208
  ATOM  C  CB   ALA B  228  .  32.463 -20.415   7.991  1.00 49.89  .    1   3797
209
  ATOM  N  N    ALA B  229  .  29.883 -19.611   9.770  1.00 44.26  .    1   3798
209
  ATOM  C  CA   ALA B  229  .  28.626 -19.947  10.445  1.00 44.26  .    1   3799
209
  ATOM  C  C    ALA B  229  .  27.470 -19.239   9.728  1.00 44.26  .    1   3800
209
  ATOM  O  O    ALA B  229  .  26.473 -19.880   9.371  1.00 44.26  .    1   3801
209
  ATOM  C  CB   ALA B  229  .  28.700 -19.495  11.895  1.00 45.16  .    1   3802
210
  ATOM  N  N    ILE B  230  .  27.627 -17.938   9.489  1.00 40.61  .    1   3803
210
  ATOM  C  CA   ILE B  230  .  26.690 -17.072   8.794  1.00 40.61  .    1   3804
210
  ATOM  C  C    ILE B  230  .  26.519 -17.593   7.380  1.00 40.61  .    1   3805
210
  ATOM  O  O    ILE B  230  .  25.399 -17.791   6.874  1.00 40.61  .    1   3806
210
  ATOM  C  CB   ILE B  230  .  27.161 -15.602   8.795  1.00 39.22  .    1   3807
210
  ATOM  C  CG1  ILE B  230  .  27.278 -15.086  10.233  1.00 39.22  .    1   3808
210
  ATOM  C  CG2  ILE B  230  .  26.186 -14.719   8.061  1.00 39.22  .    1   3809
210
  ATOM  C  CD1  ILE B  230  .  27.953 -13.739  10.383  1.00 39.22  .    1   3810
211
  ATOM  N  N    GLU B  231  .  27.664 -17.916   6.740  1.00 38.26  .    1   3811
211
  ATOM  C  CA   GLU B  231  .  27.626 -18.445   5.394  1.00 38.26  .    1   3812
211
  ATOM  C  C    GLU B  231  .  26.771 -19.690   5.328  1.00 38.26  .    1   3813
211
  ATOM  O  O    GLU B  231  .  25.955 -19.878   4.425  1.00 38.26  .    1   3814
211
  ATOM  C  CB   GLU B  231  .  29.047 -18.771   4.906  1.00 41.89  .    1   3815
211
  ATOM  C  CG   GLU B  231  .  29.086 -19.023   3.405  1.00 41.89  .    1   3816
211
  ATOM  C  CD   GLU B  231  .  30.348 -18.540   2.717  1.00 41.89  .    1   3817
211
  ATOM  O  OE1  GLU B  231  .  31.444 -18.545   3.335  1.00 41.89  .    1   3818
211
  ATOM  O  OE2  GLU B  231  .  30.241 -18.164   1.477  1.00 41.89  .    1   3819
212
  ATOM  N  N    GLU B  232  .  26.940 -20.571   6.312  1.00 35.00  .    1   3820
212
  ATOM  C  CA   GLU B  232  .  26.194 -21.815   6.331  1.00 35.00  .    1   3821
212
  ATOM  C  C    GLU B  232  .  24.711 -21.653   6.582  1.00 35.00  .    1   3822
212
  ATOM  O  O    GLU B  232  .  23.871 -22.319   5.998  1.00 35.00  .    1   3823
212
  ATOM  C  CB   GLU B  232  .  26.765 -22.661   7.460  1.00 41.04  .    1   3824
212
  ATOM  C  CG   GLU B  232  .  26.086 -24.060   7.341  1.00 41.04  .    1   3825
212
  ATOM  C  CD   GLU B  232  .  26.672 -24.893   8.458  1.00 41.04  .    1   3826
212
  ATOM  O  OE1  GLU B  232  .  27.079 -24.315   9.501  1.00 41.04  .    1   3827
212
  ATOM  O  OE2  GLU B  232  .  26.720 -26.120   8.242  1.00 41.04  .    1   3828
213
  ATOM  N  N    GLU B  233  .  24.398 -20.728   7.479  1.00 33.41  .    1   3829
213
  ATOM  C  CA   GLU B  233  .  22.989 -20.425   7.770  1.00 33.41  .    1   3830
213
  ATOM  C  C    GLU B  233  .  22.313 -20.023   6.463  1.00 33.41  .    1   3831
213
  ATOM  O  O    GLU B  233  .  21.266 -20.534   6.080  1.00 33.41  .    1   3832
213
  ATOM  C  CB   GLU B  233  .  22.875 -19.298   8.769  1.00 34.02  .    1   3833
213
  ATOM  C  CG   GLU B  233  .  21.471 -18.780   9.001  1.00 34.02  .    1   3834
213
  ATOM  C  CD   GLU B  233  .  20.511 -19.770   9.603  1.00 34.02  .    1   3835
213
  ATOM  O  OE1  GLU B  233  .  20.907 -20.427  10.595  1.00 34.02  .    1   3836
213
  ATOM  O  OE2  GLU B  233  .  19.377 -19.888   9.097  1.00 34.02  .    1   3837
214
  ATOM  N  N    ALA B  234  .  22.976 -19.096   5.784  1.00 35.65  .    1   3838
214
  ATOM  C  CA   ALA B  234  .  22.503 -18.561   4.506  1.00 35.65  .    1   3839
214
  ATOM  C  C    ALA B  234  .  22.423 -19.649   3.445  1.00 35.65  .    1   3840
214
  ATOM  O  O    ALA B  234  .  21.400 -19.770   2.764  1.00 35.65  .    1   3841
214
  ATOM  C  CB   ALA B  234  .  23.462 -17.476   4.040  1.00 35.76  .    1   3842
215
  ATOM  N  N    ARG B  235  .  23.442 -20.488   3.332  1.00 37.13  .    1   3843
215
  ATOM  C  CA   ARG B  235  .  23.441 -21.565   2.330  1.00 37.13  .    1   3844
215
  ATOM  C  C    ARG B  235  .  22.473 -22.690   2.609  1.00 37.13  .    1   3845
215
  ATOM  O  O    ARG B  235  .  21.787 -23.168   1.707  1.00 37.13  .    1   3846
215
  ATOM  C  CB   ARG B  235  .  24.869 -22.115   2.230  1.00 39.96  .    1   3847
215
  ATOM  C  CG   ARG B  235  .  25.124 -23.085   1.073  1.00 39.96  .    1   3848
215
  ATOM  C  CD   ARG B  235  .  26.636 -23.297   0.914  1.00 39.96  .    1   3849
216
  ATOM  N  N    LYS B  236  .  22.408 -23.121   3.879  1.00 38.35  .    1   3850
216
  ATOM  C  CA   LYS B  236  .  21.513 -24.222   4.212  1.00 38.35  .    1   3851
216
  ATOM  C  C    LYS B  236  .  20.104 -23.742   4.481  1.00 38.35  .    1   3852
216
  ATOM  O  O    LYS B  236  .  19.216 -24.634   4.467  1.00 38.35  .    1   3853
216
  ATOM  C  CB   LYS B  236  .  22.002 -24.943   5.445  1.00 39.59  .    1   3854
216
  ATOM  C  CG   LYS B  236  .  23.447 -25.353   5.393  1.00 39.59  .    1   3855
216
  ATOM  C  CD   LYS B  236  .  23.621 -26.497   4.409  1.00 39.59  .    1   3856
216
  ATOM  C  CE   LYS B  236  .  24.839 -27.324   4.814  1.00 39.59  .    1   3857
216
  ATOM  N  NZ   LYS B  236  .  25.937 -26.470   5.363  1.00 39.59  .    1   3858
217
  ATOM  N  N    GLY B  237  .  19.878 -22.473   4.743  1.00 37.30  .    1   3859
217
  ATOM  C  CA   GLY B  237  .  18.586 -21.908   5.005  1.00 37.30  .    1   3860
217
  ATOM  C  C    GLY B  237  .  17.475 -22.321   4.071  1.00 37.30  .    1   3861
217
  ATOM  O  O    GLY B  237  .  16.300 -22.417   4.499  1.00 37.30  .    1   3862
218
  ATOM  N  N    GLY B  238  .  17.685 -22.621   2.799  1.00 37.47  .    1   3863
218
  ATOM  C  CA   GLY B  238  .  16.648 -23.104   1.908  1.00 37.47  .    1   3864
218
  ATOM  C  C    GLY B  238  .  16.264 -24.548   2.210  1.00 37.47  .    1   3865
218
  ATOM  O  O    GLY B  238  .  15.112 -24.953   1.983  1.00 37.47  .    1   3866
219
  ATOM  N  N    PHE B  239  .  17.181 -25.393   2.721  1.00 36.85  .    1   3867
219
  ATOM  C  CA   PHE B  239  .  16.895 -26.775   3.088  1.00 36.85  .    1   3868
219
  ATOM  C  C    PHE B  239  .  15.959 -26.837   4.265  1.00 36.85  .    1   3869
219
  ATOM  O  O    PHE B  239  .  14.984 -27.564   4.245  1.00 36.85  .    1   3870
219
  ATOM  C  CB   PHE B  239  .  18.178 -27.540   3.515  1.00 43.24  .    1   3871
219
  ATOM  C  CG   PHE B  239  .  19.106 -27.439   2.329  1.00 43.24  .    1   3872
219
  ATOM  C  CD1  PHE B  239  .  18.644 -27.877   1.095  1.00 43.24  .    1   3873
219
  ATOM  C  CD2  PHE B  239  .  20.348 -26.864   2.443  1.00 43.24  .    1   3874
219
  ATOM  C  CE1  PHE B  239  .  19.434 -27.757  -0.030  1.00 43.24  .    1   3875
219
  ATOM  C  CE2  PHE B  239  .  21.152 -26.739   1.309  1.00 43.24  .    1   3876
219
  ATOM  C  CZ   PHE B  239  .  20.700 -27.188   0.074  1.00 43.24  .    1   3877
220
  ATOM  N  N    THR B  240  .  16.280 -26.047   5.279  1.00 31.32  .    1   3878
220
  ATOM  C  CA   THR B  240  .  15.454 -25.964   6.486  1.00 31.32  .    1   3879
220
  ATOM  C  C    THR B  240  .  14.009 -25.666   6.193  1.00 31.32  .    1   3880
220
  ATOM  O  O    THR B  240  .  13.087 -26.290   6.695  1.00 31.32  .    1   3881
220
  ATOM  C  CB   THR B  240  .  16.007 -24.844   7.386  1.00 32.65  .    1   3882
220
  ATOM  O  OG1  THR B  240  .  17.444 -24.988   7.464  1.00 32.65  .    1   3883
220
  ATOM  C  CG2  THR B  240  .  15.355 -24.901   8.745  1.00 32.65  .    1   3884
221
  ATOM  N  N    VAL B  241  .  13.774 -24.671   5.316  1.00 27.54  .    1   3885
221
  ATOM  C  CA   VAL B  241  .  12.479 -24.223   4.880  1.00 27.54  .    1   3886
221
  ATOM  C  C    VAL B  241  .  11.822 -25.350   4.110  1.00 27.54  .    1   3887
221
  ATOM  O  O    VAL B  241  .  10.690 -25.717   4.376  1.00 27.54  .    1   3888
221
  ATOM  C  CB   VAL B  241  .  12.508 -22.973   3.945  1.00 24.00  .    1   3889
221
  ATOM  C  CG1  VAL B  241  .  11.133 -22.638   3.444  1.00 24.00  .    1   3890
221
  ATOM  C  CG2  VAL B  241  .  13.081 -21.789   4.700  1.00 24.00  .    1   3891
222
  ATOM  N  N    LEU B  242  .  12.614 -25.919   3.198  1.00 29.17  .    1   3892
222
  ATOM  C  CA   LEU B  242  .  12.097 -27.016   2.358  1.00 29.17  .    1   3893
222
  ATOM  C  C    LEU B  242  .  11.807 -28.261   3.179  1.00 29.17  .    1   3894
222
  ATOM  O  O    LEU B  242  .  10.778 -28.926   2.945  1.00 29.17  .    1   3895
222
  ATOM  C  CB   LEU B  242  .  13.084 -27.227   1.234  1.00 31.08  .    1   3896
222
  ATOM  C  CG   LEU B  242  .  12.948 -28.322   0.236  1.00 31.08  .    1   3897
222
  ATOM  C  CD1  LEU B  242  .  11.641 -28.340  -0.513  1.00 31.08  .    1   3898
222
  ATOM  C  CD2  LEU B  242  .  14.100 -28.139  -0.796  1.00 31.08  .    1   3899
223
  ATOM  N  N    ASN B  243  .  12.663 -28.559   4.154  1.00 29.71  .    1   3900
223
  ATOM  C  CA   ASN B  243  .  12.433 -29.712   5.014  1.00 29.71  .    1   3901
223
  ATOM  C  C    ASN B  243  .  11.302 -29.421   5.958  1.00 29.71  .    1   3902
223
  ATOM  O  O    ASN B  243  .  10.573 -30.359   6.260  1.00 29.71  .    1   3903
223
  ATOM  C  CB   ASN B  243  .  13.687 -30.117   5.808  1.00 32.20  .    1   3904
223
  ATOM  C  CG   ASN B  243  .  14.746 -30.701   4.898  1.00 32.20  .    1   3905
223
  ATOM  O  OD1  ASN B  243  .  15.818 -31.218   5.472  1.00 32.20  .    1   3906
223
  ATOM  N  ND2  ASN B  243  .  14.668 -30.707   3.661  1.00 32.20  .    1   3907
224
  ATOM  N  N    GLY B  244  .  11.114 -28.193   6.416  1.00 27.97  .    1   3908
224
  ATOM  C  CA   GLY B  244  .  10.038 -27.866   7.327  1.00 27.97  .    1   3909
224
  ATOM  C  C    GLY B  244  .   8.665 -27.894   6.746  1.00 27.97  .    1   3910
224
  ATOM  O  O    GLY B  244  .   7.686 -28.214   7.448  1.00 27.97  .    1   3911
225
  ATOM  N  N    LYS B  245  .   8.478 -27.529   5.467  1.00 25.47  .    1   3912
225
  ATOM  C  CA   LYS B  245  .   7.079 -27.530   4.939  1.00 25.47  .    1   3913
225
  ATOM  C  C    LYS B  245  .   6.953 -28.154   3.577  1.00 25.47  .    1   3914
225
  ATOM  O  O    LYS B  245  .   5.810 -28.308   3.132  1.00 25.47  .    1   3915
225
  ATOM  C  CB   LYS B  245  .   6.535 -26.098   4.941  1.00 25.57  .    1   3916
225
  ATOM  C  CG   LYS B  245  .   7.280 -25.119   4.025  1.00 25.57  .    1   3917
225
  ATOM  C  CD   LYS B  245  .   6.846 -23.694   4.326  1.00 25.57  .    1   3918
225
  ATOM  C  CE   LYS B  245  .   7.233 -22.708   3.219  1.00 25.57  .    1   3919
225
  ATOM  N  NZ   LYS B  245  .   6.654 -21.353   3.501  1.00 25.57  .    1   3920
226
  ATOM  N  N    GLY B  246  .   8.059 -28.531   2.949  1.00 24.14  .    1   3921
226
  ATOM  C  CA   GLY B  246  .   7.999 -29.201   1.660  1.00 24.14  .    1   3922
226
  ATOM  C  C    GLY B  246  .   8.223 -28.386   0.424  1.00 24.14  .    1   3923
226
  ATOM  O  O    GLY B  246  .   8.186 -28.876  -0.713  1.00 24.14  .    1   3924
227
  ATOM  N  N    TYR B  247  .   8.455 -27.095   0.561  1.00 24.05  .    1   3925
227
  ATOM  C  CA   TYR B  247  .   8.684 -26.192  -0.541  1.00 24.05  .    1   3926
227
  ATOM  C  C    TYR B  247  .   9.070 -24.862   0.066  1.00 24.05  .    1   3927
227
  ATOM  O  O    TYR B  247  .   9.050 -24.734   1.288  1.00 24.05  .    1   3928
227
  ATOM  C  CB   TYR B  247  .   7.408 -26.020  -1.402  1.00 23.82  .    1   3929
227
  ATOM  C  CG   TYR B  247  .   6.276 -25.449  -0.562  1.00 23.82  .    1   3930
227
  ATOM  C  CD1  TYR B  247  .   5.450 -26.294   0.155  1.00 23.82  .    1   3931
227
  ATOM  C  CD2  TYR B  247  .   6.059 -24.089  -0.469  1.00 23.82  .    1   3932
227
  ATOM  C  CE1  TYR B  247  .   4.462 -25.811   0.981  1.00 23.82  .    1   3933
227
  ATOM  C  CE2  TYR B  247  .   5.054 -23.566   0.336  1.00 23.82  .    1   3934
227
  ATOM  C  CZ   TYR B  247  .   4.272 -24.443   1.052  1.00 23.82  .    1   3935
227
  ATOM  O  OH   TYR B  247  .   3.280 -23.952   1.890  1.00 23.82  .    1   3936
228
  ATOM  N  N    THR B  248  .   9.450 -23.901  -0.764  1.00 24.19  .    1   3937
228
  ATOM  C  CA   THR B  248  .   9.793 -22.563  -0.304  1.00 24.19  .    1   3938
228
  ATOM  C  C    THR B  248  .   8.907 -21.635  -1.157  1.00 24.19  .    1   3939
228
  ATOM  O  O    THR B  248  .   8.587 -22.044  -2.297  1.00 24.19  .    1   3940
228
  ATOM  C  CB   THR B  248  .  11.243 -22.121  -0.435  1.00 23.21  .    1   3941
228
  ATOM  O  OG1  THR B  248  .  11.515 -21.820  -1.826  1.00 23.21  .    1   3942
228
  ATOM  C  CG2  THR B  248  .  12.235 -23.166   0.016  1.00 23.21  .    1   3943
229
  ATOM  N  N    SER B  249  .   8.477 -20.519  -0.593  1.00 23.52  .    1   3944
229
  ATOM  C  CA   SER B  249  .   7.618 -19.681  -1.410  1.00 23.52  .    1   3945
229
  ATOM  C  C    SER B  249  .   7.695 -18.216  -1.114  1.00 23.52  .    1   3946
229
  ATOM  O  O    SER B  249  .   7.966 -17.501  -2.113  1.00 23.52  .    1   3947
229
  ATOM  C  CB   SER B  249  .   6.164 -20.163  -1.284  1.00 23.43  .    1   3948
229
  ATOM  O  OG   SER B  249  .   5.643 -19.851  -0.032  1.00 23.43  .    1   3949
230
  ATOM  N  N    TYR B  250  .   7.498 -17.698   0.068  1.00 22.00  .    1   3950
230
  ATOM  C  CA   TYR B  250  .   7.529 -16.247   0.259  1.00 22.00  .    1   3951
230
  ATOM  C  C    TYR B  250  .   8.817 -15.556  -0.134  1.00 22.00  .    1   3952
230
  ATOM  O  O    TYR B  250  .   8.739 -14.435  -0.707  1.00 22.00  .    1   3953
230
  ATOM  C  CB   TYR B  250  .   7.178 -15.930   1.747  1.00 20.04  .    1   3954
230
  ATOM  C  CG   TYR B  250  .   5.902 -16.675   2.102  1.00 20.04  .    1   3955
230
  ATOM  C  CD1  TYR B  250  .   4.722 -16.554   1.428  1.00 20.04  .    1   3956
230
  ATOM  C  CD2  TYR B  250  .   5.965 -17.590   3.173  1.00 20.04  .    1   3957
230
  ATOM  C  CE1  TYR B  250  .   3.596 -17.289   1.772  1.00 20.04  .    1   3958
230
  ATOM  C  CE2  TYR B  250  .   4.849 -18.327   3.548  1.00 20.04  .    1   3959
230
  ATOM  C  CZ   TYR B  250  .   3.667 -18.173   2.850  1.00 20.04  .    1   3960
230
  ATOM  O  OH   TYR B  250  .   2.562 -18.935   3.219  1.00 20.04  .    1   3961
231
  ATOM  N  N    GLY B  251  .   9.955 -16.111   0.121  1.00 21.26  .    1   3962
231
  ATOM  C  CA   GLY B  251  .  11.254 -15.566  -0.197  1.00 21.26  .    1   3963
231
  ATOM  C  C    GLY B  251  .  11.428 -15.317  -1.692  1.00 21.26  .    1   3964
231
  ATOM  O  O    GLY B  251  .  11.699 -14.173  -2.093  1.00 21.26  .    1   3965
232
  ATOM  N  N    VAL B  252  .  11.280 -16.354  -2.497  1.00 21.25  .    1   3966
232
  ATOM  C  CA   VAL B  252  .  11.440 -16.277  -3.920  1.00 21.25  .    1   3967
232
  ATOM  C  C    VAL B  252  .  10.294 -15.546  -4.570  1.00 21.25  .    1   3968
232
  ATOM  O  O    VAL B  252  .  10.475 -14.806  -5.570  1.00 21.25  .    1   3969
232
  ATOM  C  CB   VAL B  252  .  11.608 -17.705  -4.520  1.00 19.86  .    1   3970
232
  ATOM  C  CG1  VAL B  252  .  10.309 -18.453  -4.723  1.00 19.86  .    1   3971
232
  ATOM  C  CG2  VAL B  252  .  12.291 -17.567  -5.869  1.00 19.86  .    1   3972
233
  ATOM  N  N    ALA B  253  .   9.077 -15.654  -4.037  1.00 20.75  .    1   3973
233
  ATOM  C  CA   ALA B  253  .   7.941 -14.949  -4.616  1.00 20.75  .    1   3974
233
  ATOM  C  C    ALA B  253  .   8.150 -13.439  -4.503  1.00 20.75  .    1   3975
233
  ATOM  O  O    ALA B  253  .   7.782 -12.682  -5.400  1.00 20.75  .    1   3976
233
  ATOM  C  CB   ALA B  253  .   6.639 -15.314  -3.952  1.00 19.91  .    1   3977
234
  ATOM  N  N    THR B  254  .   8.731 -12.983  -3.423  1.00 19.61  .    1   3978
234
  ATOM  C  CA   THR B  254  .   8.975 -11.579  -3.151  1.00 19.61  .    1   3979
234
  ATOM  C  C    THR B  254  .  10.139 -11.065  -3.982  1.00 19.61  .    1   3980
234
  ATOM  O  O    THR B  254  .  10.135  -9.887  -4.425  1.00 19.61  .    1   3981
234
  ATOM  C  CB   THR B  254  .   9.223 -11.352  -1.652  1.00 19.35  .    1   3982
234
  ATOM  O  OG1  THR B  254  .   8.025 -11.802  -0.949  1.00 19.35  .    1   3983
234
  ATOM  C  CG2  THR B  254  .   9.445  -9.904  -1.291  1.00 19.35  .    1   3984
235
  ATOM  N  N    SER B  255  .  11.121 -11.878  -4.281  1.00 18.72  .    1   3985
235
  ATOM  C  CA   SER B  255  .  12.241 -11.501  -5.117  1.00 18.72  .    1   3986
235
  ATOM  C  C    SER B  255  .  11.688 -11.284  -6.531  1.00 18.72  .    1   3987
235
  ATOM  O  O    SER B  255  .  12.016 -10.303  -7.174  1.00 18.72  .    1   3988
235
  ATOM  C  CB   SER B  255  .  13.307 -12.596  -5.078  1.00 17.51  .    1   3989
235
  ATOM  O  OG   SER B  255  A  13.627 -12.554  -3.590  0.50 17.51  .    1   3990
235
  ATOM  O  OG   SER B  255  B  12.787 -13.620  -5.959  0.50 17.51  .    1   3991
236
  ATOM  N  N    ALA B  256  .  10.824 -12.151  -7.058  1.00 18.59  .    1   3992
236
  ATOM  C  CA   ALA B  256  .  10.235 -12.027  -8.376  1.00 18.59  .    1   3993
236
  ATOM  C  C    ALA B  256  .   9.421 -10.727  -8.462  1.00 18.59  .    1   3994
236
  ATOM  O  O    ALA B  256  .   9.462 -10.024  -9.470  1.00 18.59  .    1   3995
236
  ATOM  C  CB   ALA B  256  .   9.258 -13.159  -8.662  1.00 17.69  .    1   3996
237
  ATOM  N  N    ILE B  257  .   8.661 -10.399  -7.436  1.00 17.83  .    1   3997
237
  ATOM  C  CA   ILE B  257  .   7.846  -9.218  -7.346  1.00 17.83  .    1   3998
237
  ATOM  C  C    ILE B  257  .   8.686  -7.952  -7.320  1.00 17.83  .    1   3999
237
  ATOM  O  O    ILE B  257  .   8.260  -6.929  -7.894  1.00 17.83  .    1   4000
237
  ATOM  C  CB   ILE B  257  .   6.943  -9.257  -6.082  1.00 16.01  .    1   4001
237
  ATOM  C  CG1  ILE B  257  .   5.919 -10.369  -6.278  1.00 16.01  .    1   4002
237
  ATOM  C  CG2  ILE B  257  .   6.245  -7.924  -5.856  1.00 16.01  .    1   4003
237
  ATOM  C  CD1  ILE B  257  .   4.918 -10.571  -5.198  1.00 16.01  .    1   4004
238
  ATOM  N  N    ARG B  258  .   9.833  -7.955  -6.708  1.00 19.34  .    1   4005
238
  ATOM  C  CA   ARG B  258  .  10.690  -6.789  -6.655  1.00 19.34  .    1   4006
238
  ATOM  C  C    ARG B  258  .  11.183  -6.483  -8.059  1.00 19.34  .    1   4007
238
  ATOM  O  O    ARG B  258  .  11.188  -5.309  -8.502  1.00 19.34  .    1   4008
238
  ATOM  C  CB   ARG B  258  .  11.879  -7.014  -5.760  1.00 19.60  .    1   4009
238
  ATOM  C  CG   ARG B  258  .  12.658  -5.773  -5.457  1.00 19.60  .    1   4010
238
  ATOM  C  CD   ARG B  258  .  13.851  -5.967  -4.592  1.00 19.60  .    1   4011
238
  ATOM  N  NE   ARG B  258  .  14.529  -4.701  -4.308  1.00 19.60  .    1   4012
238
  ATOM  C  CZ   ARG B  258  .  15.690  -4.629  -3.667  1.00 19.60  .    1   4013
238
  ATOM  N  NH1  ARG B  258  .  16.274  -5.775  -3.279  1.00 19.60  .    1   4014
238
  ATOM  N  NH2  ARG B  258  .  16.244  -3.443  -3.426  1.00 19.60  .    1   4015
239
  ATOM  N  N    ILE B  259  .  11.568  -7.511  -8.798  1.00 20.01  .    1   4016
239
  ATOM  C  CA   ILE B  259  .  12.035  -7.360 -10.185  1.00 20.01  .    1   4017
239
  ATOM  C  C    ILE B  259  .  10.928  -6.814 -11.041  1.00 20.01  .    1   4018
239
  ATOM  O  O    ILE B  259  .  11.117  -5.805 -11.725  1.00 20.01  .    1   4019
239
  ATOM  C  CB   ILE B  259  .  12.548  -8.726 -10.737  1.00 17.44  .    1   4020
239
  ATOM  C  CG1  ILE B  259  .  13.832  -9.137 -10.009  1.00 17.44  .    1   4021
239
  ATOM  C  CG2  ILE B  259  .  12.856  -8.650 -12.224  1.00 17.44  .    1   4022
239
  ATOM  C  CD1  ILE B  259  .  14.244 -10.539 -10.311  1.00 17.44  .    1   4023
240
  ATOM  N  N    ALA B  260  .   9.747  -7.445 -10.981  1.00 19.76  .    1   4024
240
  ATOM  C  CA   ALA B  260  .   8.581  -7.065 -11.749  1.00 19.76  .    1   4025
240
  ATOM  C  C    ALA B  260  .   8.267  -5.604 -11.538  1.00 19.76  .    1   4026
240
  ATOM  O  O    ALA B  260  .   7.910  -4.919 -12.520  1.00 19.76  .    1   4027
240
  ATOM  C  CB   ALA B  260  .   7.319  -7.833 -11.396  1.00 18.11  .    1   4028
241
  ATOM  N  N    LYS B  261  .   8.345  -5.085 -10.345  1.00 19.00  .    1   4029
241
  ATOM  C  CA   LYS B  261  .   8.089  -3.683 -10.061  1.00 19.00  .    1   4030
241
  ATOM  C  C    LYS B  261  .   9.111  -2.742 -10.670  1.00 19.00  .    1   4031
241
  ATOM  O  O    LYS B  261  .   8.761  -1.618 -11.079  1.00 19.00  .    1   4032
241
  ATOM  C  CB   LYS B  261  .   8.076  -3.514  -8.530  1.00 16.97  .    1   4033
241
  ATOM  C  CG   LYS B  261  .   6.721  -3.930  -7.981  1.00 16.97  .    1   4034
241
  ATOM  C  CD   LYS B  261  .   6.768  -3.626  -6.465  1.00 16.97  .    1   4035
241
  ATOM  C  CE   LYS B  261  .   5.391  -4.026  -5.915  1.00 16.97  .    1   4036
241
  ATOM  N  NZ   LYS B  261  .   5.335  -3.744  -4.459  1.00 16.97  .    1   4037
242
  ATOM  N  N    ALA B  262  .  10.365  -3.151 -10.765  1.00 18.47  .    1   4038
242
  ATOM  C  CA   ALA B  262  .  11.433  -2.336 -11.331  1.00 18.47  .    1   4039
242
  ATOM  C  C    ALA B  262  .  11.226  -2.223 -12.837  1.00 18.47  .    1   4040
242
  ATOM  O  O    ALA B  262  .  11.477  -1.186 -13.435  1.00 18.47  .    1   4041
242
  ATOM  C  CB   ALA B  262  .  12.795  -2.919 -10.997  1.00 17.34  .    1   4042
243
  ATOM  N  N    VAL B  263  .  10.727  -3.258 -13.467  1.00 17.34  .    1   4043
243
  ATOM  C  CA   VAL B  263  .  10.425  -3.342 -14.873  1.00 17.34  .    1   4044
243
  ATOM  C  C    VAL B  263  .   9.283  -2.400 -15.195  1.00 17.34  .    1   4045
243
  ATOM  O  O    VAL B  263  .   9.538  -1.403 -15.846  1.00 17.34  .    1   4046
243
  ATOM  C  CB   VAL B  263  .  10.040  -4.765 -15.294  1.00 15.92  .    1   4047
243
  ATOM  C  CG1  VAL B  263  .   9.513  -4.833 -16.694  1.00 15.92  .    1   4048
243
  ATOM  C  CG2  VAL B  263  .  11.270  -5.680 -15.202  1.00 15.92  .    1   4049
244
  ATOM  N  N    MET B  264  .   8.089  -2.622 -14.657  1.00 17.01  .    1   4050
244
  ATOM  C  CA   MET B  264  .   6.947  -1.769 -14.935  1.00 17.01  .    1   4051
244
  ATOM  C  C    MET B  264  .   7.163  -0.319 -14.641  1.00 17.01  .    1   4052
244
  ATOM  O  O    MET B  264  .   6.563   0.570 -15.323  1.00 17.01  .    1   4053
244
  ATOM  C  CB   MET B  264  .   5.710  -2.238 -14.127  1.00 16.42  .    1   4054
244
  ATOM  C  CG   MET B  264  .   5.264  -3.622 -14.602  1.00 16.42  .    1   4055
244
  ATOM  S  SD   MET B  264  .   3.830  -4.223 -13.681  1.00 16.42  .    1   4056
244
  ATOM  C  CE   MET B  264  .   4.452  -4.075 -11.982  1.00 16.42  .    1   4057
245
  ATOM  N  N    ALA B  265  .   7.931   0.067 -13.673  1.00 18.00  .    1   4058
245
  ATOM  C  CA   ALA B  265  .   8.171   1.437 -13.267  1.00 18.00  .    1   4059
245
  ATOM  C  C    ALA B  265  .   9.401   2.025 -13.916  1.00 18.00  .    1   4060
245
  ATOM  O  O    ALA B  265  .   9.770   3.177 -13.626  1.00 18.00  .    1   4061
245
  ATOM  C  CB   ALA B  265  .   8.471   1.447 -11.743  1.00 16.40  .    1   4062
246
  ATOM  N  N    ASP B  266  .  10.083   1.173 -14.675  1.00 20.98  .    1   4063
246
  ATOM  C  CA   ASP B  266  .  11.302   1.514 -15.367  1.00 20.98  .    1   4064
246
  ATOM  C  C    ASP B  266  .  12.247   2.204 -14.406  1.00 20.98  .    1   4065
246
  ATOM  O  O    ASP B  266  .  12.757   3.286 -14.640  1.00 20.98  .    1   4066
246
  ATOM  C  CB   ASP B  266  .  10.910   2.442 -16.519  1.00 24.79  .    1   4067
246
  ATOM  C  CG   ASP B  266  .  12.049   2.604 -17.474  1.00 24.79  .    1   4068
246
  ATOM  O  OD1  ASP B  266  .  12.939   1.739 -17.618  1.00 24.79  .    1   4069
246
  ATOM  O  OD2  ASP B  266  .  12.062   3.682 -18.098  1.00 24.79  .    1   4070
247
  ATOM  N  N    ALA B  267  .  12.550   1.552 -13.261  1.00 20.38  .    1   4071
247
  ATOM  C  CA   ALA B  267  .  13.365   2.159 -12.234  1.00 20.38  .    1   4072
247
  ATOM  C  C    ALA B  267  .  14.816   2.260 -12.498  1.00 20.38  .    1   4073
247
  ATOM  O  O    ALA B  267  .  15.446   3.181 -11.925  1.00 20.38  .    1   4074
247
  ATOM  C  CB   ALA B  267  .  13.217   1.352 -10.914  1.00 19.54  .    1   4075
248
  ATOM  N  N    HIS B  268  .  15.438   1.428 -13.313  1.00 20.24  .    1   4076
248
  ATOM  C  CA   HIS B  268  .  16.894   1.510 -13.519  1.00 20.24  .    1   4077
248
  ATOM  C  C    HIS B  268  .  17.517   1.170 -12.174  1.00 20.24  .    1   4078
248
  ATOM  O  O    HIS B  268  .  18.456   1.819 -11.724  1.00 20.24  .    1   4079
248
  ATOM  C  CB   HIS B  268  .  17.360   2.882 -13.935  1.00 21.32  .    1   4080
248
  ATOM  C  CG   HIS B  268  .  16.914   3.320 -15.297  1.00 21.32  .    1   4081
248
  ATOM  N  ND1  HIS B  268  .  17.787   3.883 -16.179  1.00 21.32  .    1   4082
248
  ATOM  C  CD2  HIS B  268  .  15.710   3.262 -15.912  1.00 21.32  .    1   4083
248
  ATOM  C  CE1  HIS B  268  .  17.117   4.138 -17.293  1.00 21.32  .    1   4084
248
  ATOM  N  NE2  HIS B  268  .  15.853   3.776 -17.161  1.00 21.32  .    1   4085
249
  ATOM  N  N    ALA B  269  .  16.951   0.132 -11.553  1.00 19.81  .    1   4086
249
  ATOM  C  CA   ALA B  269  .  17.392  -0.269 -10.222  1.00 19.81  .    1   4087
249
  ATOM  C  C    ALA B  269  .  18.492  -1.309 -10.314  1.00 19.81  .    1   4088
249
  ATOM  O  O    ALA B  269  .  18.405  -2.196 -11.169  1.00 19.81  .    1   4089
249
  ATOM  C  CB   ALA B  269  .  16.197  -0.871  -9.462  1.00 19.04  .    1   4090
250
  ATOM  N  N    GLU B  270  .  19.479  -1.223  -9.437  1.00 22.02  .    1   4091
250
  ATOM  C  CA   GLU B  270  .  20.533  -2.222  -9.429  1.00 22.02  .    1   4092
250
  ATOM  C  C    GLU B  270  .  20.061  -3.459  -8.690  1.00 22.02  .    1   4093
250
  ATOM  O  O    GLU B  270  .  19.873  -3.373  -7.440  1.00 22.02  .    1   4094
250
  ATOM  C  CB   GLU B  270  .  21.765  -1.663  -8.717  1.00 23.55  .    1   4095
250
  ATOM  C  CG   GLU B  270  .  22.939  -2.628  -8.879  1.00 23.55  .    1   4096
250
  ATOM  C  CD   GLU B  270  .  24.013  -2.280  -7.884  1.00 23.55  .    1   4097
250
  ATOM  O  OE1  GLU B  270  .  24.744  -1.272  -8.134  1.00 23.55  .    1   4098
250
  ATOM  O  OE2  GLU B  270  .  24.055  -3.010  -6.860  1.00 23.55  .    1   4099
251
  ATOM  N  N    LEU B  271  .  19.850  -4.581  -9.338  1.00 23.02  .    1   4100
251
  ATOM  C  CA   LEU B  271  .  19.386  -5.805  -8.683  1.00 23.02  .    1   4101
251
  ATOM  C  C    LEU B  271  .  20.243  -6.995  -9.100  1.00 23.02  .    1   4102
251
  ATOM  O  O    LEU B  271  .  20.663  -7.096 -10.266  1.00 23.02  .    1   4103
251
  ATOM  C  CB   LEU B  271  .  17.945  -6.088  -9.080  1.00 20.80  .    1   4104
251
  ATOM  C  CG   LEU B  271  .  16.816  -5.176  -8.627  1.00 20.80  .    1   4105
251
  ATOM  C  CD1  LEU B  271  .  15.531  -5.573  -9.345  1.00 20.80  .    1   4106
251
  ATOM  C  CD2  LEU B  271  .  16.579  -5.233  -7.148  1.00 20.80  .    1   4107
252
  ATOM  N  N    VAL B  272  .  20.518  -7.920  -8.180  1.00 24.11  .    1   4108
252
  ATOM  C  CA   VAL B  272  .  21.327  -9.090  -8.615  1.00 24.11  .    1   4109
252
  ATOM  C  C    VAL B  272  .  20.338 -10.092  -9.168  1.00 24.11  .    1   4110
252
  ATOM  O  O    VAL B  272  .  19.415 -10.560  -8.520  1.00 24.11  .    1   4111
252
  ATOM  C  CB   VAL B  272  .  22.235  -9.627  -7.519  1.00 23.77  .    1   4112
252
  ATOM  C  CG1  VAL B  272  .  21.447 -10.014  -6.293  1.00 23.77  .    1   4113
252
  ATOM  C  CG2  VAL B  272  .  23.013 -10.867  -7.974  1.00 23.77  .    1   4114
253
  ATOM  N  N    VAL B  273  .  20.447 -10.397 -10.451  1.00 25.58  .    1   4115
253
  ATOM  C  CA   VAL B  273  .  19.566 -11.319 -11.143  1.00 25.58  .    1   4116
253
  ATOM  C  C    VAL B  273  .  20.412 -12.175 -12.094  1.00 25.58  .    1   4117
253
  ATOM  O  O    VAL B  273  .  21.572 -11.835 -12.346  1.00 25.58  .    1   4118
253
  ATOM  C  CB   VAL B  273  .  18.507 -10.609 -11.976  1.00 25.64  .    1   4119
253
  ATOM  C  CG1  VAL B  273  .  17.523  -9.764 -11.166  1.00 25.64  .    1   4120
253
  ATOM  C  CG2  VAL B  273  .  19.170  -9.677 -12.993  1.00 25.64  .    1   4121
254
  ATOM  N  N    SER B  274  .  19.814 -13.200 -12.652  1.00 29.03  .    1   4122
254
  ATOM  C  CA   SER B  274  .  20.488 -14.073 -13.592  1.00 29.03  .    1   4123
254
  ATOM  C  C    SER B  274  .  20.382 -13.405 -14.961  1.00 29.03  .    1   4124
254
  ATOM  O  O    SER B  274  .  19.279 -13.403 -15.510  1.00 29.03  .    1   4125
254
  ATOM  C  CB   SER B  274  .  19.811 -15.423 -13.641  1.00 29.60  .    1   4126
254
  ATOM  O  OG   SER B  274  .  20.555 -16.381 -14.360  1.00 29.60  .    1   4127
255
  ATOM  N  N    ASN B  275  .  21.471 -12.841 -15.413  1.00 34.09  .    1   4128
255
  ATOM  C  CA   ASN B  275  .  21.489 -12.163 -16.725  1.00 34.09  .    1   4129
255
  ATOM  C  C    ASN B  275  .  22.668 -12.652 -17.553  1.00 34.09  .    1   4130
255
  ATOM  O  O    ASN B  275  .  23.593 -13.249 -16.988  1.00 34.09  .    1   4131
255
  ATOM  C  CB   ASN B  275  .  21.582 -10.650 -16.517  1.00 32.08  .    1   4132
255
  ATOM  C  CG   ASN B  275  .  22.809 -10.180 -15.773  1.00 32.08  .    1   4133
255
  ATOM  O  OD1  ASN B  275  .  23.659  -9.465 -16.290  1.00 32.08  .    1   4134
255
  ATOM  N  ND2  ASN B  275  .  22.939 -10.537 -14.511  1.00 32.08  .    1   4135
256
  ATOM  N  N    ARG B  276  .  22.644 -12.460 -18.884  1.00 40.89  .    1   4136
256
  ATOM  C  CA   ARG B  276  .  23.787 -12.922 -19.680  1.00 40.89  .    1   4137
256
  ATOM  C  C    ARG B  276  .  24.766 -11.794 -20.003  1.00 40.89  .    1   4138
256
  ATOM  O  O    ARG B  276  .  24.549 -11.033 -20.937  1.00 40.89  .    1   4139
256
  ATOM  C  CB   ARG B  276  .  23.370 -13.604 -20.988  1.00 50.68  .    1   4140
256
  ATOM  C  CG   ARG B  276  .  24.588 -14.387 -21.511  1.00 50.68  .    1   4141
256
  ATOM  C  CD   ARG B  276  .  24.250 -15.341 -22.645  1.00 50.68  .    1   4142
256
  ATOM  N  NE   ARG B  276  .  23.628 -14.579 -23.699  1.00 50.68  .    1   4143
256
  ATOM  C  CZ   ARG B  276  .  24.080 -13.628 -24.493  1.00 50.68  .    1   4144
256
  ATOM  N  NH1  ARG B  276  .  25.334 -13.168 -24.524  1.00 50.68  .    1   4145
256
  ATOM  N  NH2  ARG B  276  .  23.230 -13.037 -25.380  1.00 50.68  .    1   4146
257
  ATOM  N  N    ARG B  277  .  25.817 -11.667 -19.206  1.00 43.85  .    1   4147
257
  ATOM  C  CA   ARG B  277  .  26.824 -10.647 -19.418  1.00 43.85  .    1   4148
257
  ATOM  C  C    ARG B  277  .  27.723 -11.074 -20.583  1.00 43.85  .    1   4149
257
  ATOM  O  O    ARG B  277  .  27.963 -12.262 -20.833  1.00 43.85  .    1   4150
257
  ATOM  C  CB   ARG B  277  .  27.746 -10.462 -18.250  1.00 41.47  .    1   4151
257
  ATOM  C  CG   ARG B  277  .  27.074  -9.964 -16.989  1.00 41.47  .    1   4152
257
  ATOM  C  CD   ARG B  277  .  27.954 -10.284 -15.791  1.00 41.47  .    1   4153
257
  ATOM  N  NE   ARG B  277  .  29.237  -9.603 -15.916  1.00 41.47  .    1   4154
257
  ATOM  C  CZ   ARG B  277  .  29.400  -8.315 -15.648  1.00 41.47  .    1   4155
257
  ATOM  N  NH1  ARG B  277  .  28.377  -7.557 -15.263  1.00 41.47  .    1   4156
257
  ATOM  N  NH2  ARG B  277  .  30.613  -7.780 -15.728  1.00 41.47  .    1   4157
258
  ATOM  N  N    ASP B  278  .  28.238 -10.064 -21.273  1.00 49.43  .    1   4158
258
  ATOM  C  CA   ASP B  278  .  29.115 -10.389 -22.452  1.00 49.43  .    1   4159
258
  ATOM  C  C    ASP B  278  .  30.353 -11.050 -21.965  1.00 49.43  .    1   4160
258
  ATOM  O  O    ASP B  278  .  30.618 -12.208 -22.410  1.00 49.43  .    1   4161
258
  ATOM  C  CB   ASP B  278  .  29.289  -9.091 -23.233  1.00 53.41  .    1   4162
258
  ATOM  C  CG   ASP B  278  .  27.923  -8.849 -23.934  1.00 53.41  .    1   4163
258
  ATOM  O  OD1  ASP B  278  .  27.179  -9.868 -24.067  1.00 53.41  .    1   4164
258
  ATOM  O  OD2  ASP B  278  .  27.677  -7.676 -24.279  1.00 53.41  .    1   4165
259
  ATOM  N  N    ASP B  279  .  31.094 -10.564 -20.995  1.00 48.74  .    1   4166
259
  ATOM  C  CA   ASP B  279  .  32.279 -11.260 -20.489  1.00 48.74  .    1   4167
259
  ATOM  C  C    ASP B  279  .  32.077 -12.680 -20.010  1.00 48.74  .    1   4168
259
  ATOM  O  O    ASP B  279  .  33.087 -13.420 -19.860  1.00 48.74  .    1   4169
259
  ATOM  C  CB   ASP B  279  .  32.900 -10.485 -19.313  1.00 50.89  .    1   4170
259
  ATOM  C  CG   ASP B  279  .  31.955 -10.218 -18.192  1.00 50.89  .    1   4171
259
  ATOM  O  OD1  ASP B  279  .  30.719 -10.306 -18.325  1.00 50.89  .    1   4172
259
  ATOM  O  OD2  ASP B  279  .  32.495  -9.879 -17.108  1.00 50.89  .    1   4173
260
  ATOM  N  N    MET B  280  .  30.885 -13.130 -19.710  1.00 44.39  .    1   4174
260
  ATOM  C  CA   MET B  280  .  30.625 -14.477 -19.271  1.00 44.39  .    1   4175
260
  ATOM  C  C    MET B  280  .  30.038 -15.273 -20.426  1.00 44.39  .    1   4176
260
  ATOM  O  O    MET B  280  .  30.244 -16.482 -20.510  1.00 44.39  .    1   4177
260
  ATOM  C  CB   MET B  280  .  29.637 -14.510 -18.096  1.00 44.42  .    1   4178
260
  ATOM  C  CG   MET B  280  .  30.141 -13.729 -16.887  1.00 44.42  .    1   4179
260
  ATOM  S  SD   MET B  280  .  31.492 -14.606 -16.084  1.00 44.42  .    1   4180
260
  ATOM  C  CE   MET B  280  .  32.646 -13.277 -15.764  1.00 44.42  .    1   4181
261
  ATOM  N  N    GLY B  281  .  29.257 -14.672 -21.310  1.00 41.46  .    1   4182
261
  ATOM  C  CA   GLY B  281  .  28.635 -15.387 -22.421  1.00 41.46  .    1   4183
261
  ATOM  C  C    GLY B  281  .  27.683 -16.492 -22.043  1.00 41.46  .    1   4184
261
  ATOM  O  O    GLY B  281  .  27.324 -17.365 -22.858  1.00 41.46  .    1   4185
262
  ATOM  N  N    MET B  282  .  27.156 -16.515 -20.841  1.00 38.07  .    1   4186
262
  ATOM  C  CA   MET B  282  .  26.267 -17.460 -20.245  1.00 38.07  .    1   4187
262
  ATOM  C  C    MET B  282  .  25.573 -16.859 -19.034  1.00 38.07  .    1   4188
262
  ATOM  O  O    MET B  282  .  26.166 -16.115 -18.246  1.00 38.07  .    1   4189
262
  ATOM  C  CB   MET B  282  .  27.077 -18.690 -19.771  1.00 40.28  .    1   4190
262
  ATOM  C  CG   MET B  282  .  26.174 -19.789 -19.281  1.00 40.28  .    1   4191
262
  ATOM  S  SD   MET B  282  .  24.933 -20.256 -20.496  1.00 40.28  .    1   4192
262
  ATOM  C  CE   MET B  282  .  23.492 -20.259 -19.449  1.00 40.28  .    1   4193
263
  ATOM  N  N    TYR B  283  .  24.302 -17.163 -18.896  1.00 33.96  .    1   4194
263
  ATOM  C  CA   TYR B  283  .  23.544 -16.641 -17.750  1.00 33.96  .    1   4195
263
  ATOM  C  C    TYR B  283  .  24.125 -17.040 -16.409  1.00 33.96  .    1   4196
263
  ATOM  O  O    TYR B  283  .  24.496 -18.200 -16.168  1.00 33.96  .    1   4197
263
  ATOM  C  CB   TYR B  283  .  22.120 -17.158 -17.828  1.00 31.86  .    1   4198
263
  ATOM  C  CG   TYR B  283  .  21.234 -16.382 -18.763  1.00 31.86  .    1   4199
263
  ATOM  C  CD1  TYR B  283  .  21.149 -16.699 -20.100  1.00 31.86  .    1   4200
263
  ATOM  C  CD2  TYR B  283  .  20.443 -15.335 -18.307  1.00 31.86  .    1   4201
263
  ATOM  C  CE1  TYR B  283  .  20.306 -16.002 -20.959  1.00 31.86  .    1   4202
263
  ATOM  C  CE2  TYR B  283  .  19.594 -14.631 -19.146  1.00 31.86  .    1   4203
263
  ATOM  C  CZ   TYR B  283  .  19.530 -14.975 -20.474  1.00 31.86  .    1   4204
263
  ATOM  O  OH   TYR B  283  .  18.693 -14.296 -21.332  1.00 31.86  .    1   4205
264
  ATOM  N  N    LEU B  284  .  24.236 -16.079 -15.519  1.00 30.80  .    1   4206
264
  ATOM  C  CA   LEU B  284  .  24.692 -16.285 -14.138  1.00 30.80  .    1   4207
264
  ATOM  C  C    LEU B  284  .  24.234 -15.020 -13.347  1.00 30.80  .    1   4208
264
  ATOM  O  O    LEU B  284  .  23.850 -14.025 -13.981  1.00 30.80  .    1   4209
264
  ATOM  C  CB   LEU B  284  .  26.143 -16.554 -13.943  1.00 32.12  .    1   4210
264
  ATOM  C  CG   LEU B  284  .  27.315 -15.720 -14.358  1.00 32.12  .    1   4211
264
  ATOM  C  CD1  LEU B  284  .  27.420 -14.358 -13.700  1.00 32.12  .    1   4212
264
  ATOM  C  CD2  LEU B  284  .  28.619 -16.452 -13.964  1.00 32.12  .    1   4213
265
  ATOM  N  N    SER B  285  .  24.239 -15.088 -12.033  1.00 25.86  .    1   4214
265
  ATOM  C  CA   SER B  285  .  23.788 -13.972 -11.234  1.00 25.86  .    1   4215
265
  ATOM  C  C    SER B  285  .  24.939 -13.039 -10.936  1.00 25.86  .    1   4216
265
  ATOM  O  O    SER B  285  .  25.992 -13.412 -10.442  1.00 25.86  .    1   4217
265
  ATOM  C  CB   SER B  285  .  23.164 -14.429  -9.913  1.00 25.33  .    1   4218
265
  ATOM  O  OG   SER B  285  .  21.892 -14.983 -10.196  1.00 25.33  .    1   4219
266
  ATOM  N  N    TYR B  286  .  24.693 -11.788 -11.249  1.00 24.09  .    1   4220
266
  ATOM  C  CA   TYR B  286  .  25.658 -10.716 -11.050  1.00 24.09  .    1   4221
266
  ATOM  C  C    TYR B  286  .  24.788  -9.488 -11.072  1.00 24.09  .    1   4222
266
  ATOM  O  O    TYR B  286  .  23.829  -9.539 -11.858  1.00 24.09  .    1   4223
266
  ATOM  C  CB   TYR B  286  .  26.645 -10.770 -12.202  1.00 26.69  .    1   4224
266
  ATOM  C  CG   TYR B  286  .  27.895  -9.938 -12.066  1.00 26.69  .    1   4225
266
  ATOM  C  CD1  TYR B  286  .  27.945  -8.585 -12.330  1.00 26.69  .    1   4226
266
  ATOM  C  CD2  TYR B  286  .  29.057 -10.562 -11.633  1.00 26.69  .    1   4227
266
  ATOM  C  CE1  TYR B  286  .  29.126  -7.868 -12.155  1.00 26.69  .    1   4228
266
  ATOM  C  CE2  TYR B  286  .  30.233  -9.851 -11.470  1.00 26.69  .    1   4229
266
  ATOM  C  CZ   TYR B  286  .  30.267  -8.505 -11.734  1.00 26.69  .    1   4230
266
  ATOM  O  OH   TYR B  286  .  31.433  -7.793 -11.560  1.00 26.69  .    1   4231
267
  ATOM  N  N    PRO B  287  .  24.997  -8.455 -10.310  1.00 22.49  .    1   4232
267
  ATOM  C  CA   PRO B  287  .  24.160  -7.255 -10.340  1.00 22.49  .    1   4233
267
  ATOM  C  C    PRO B  287  .  24.089  -6.589 -11.715  1.00 22.49  .    1   4234
267
  ATOM  O  O    PRO B  287  .  25.082  -6.462 -12.440  1.00 22.49  .    1   4235
267
  ATOM  C  CB   PRO B  287  .  24.776  -6.306  -9.300  1.00 21.95  .    1   4236
267
  ATOM  C  CG   PRO B  287  .  26.131  -6.884  -9.018  1.00 21.95  .    1   4237
267
  ATOM  C  CD   PRO B  287  .  26.109  -8.356  -9.358  1.00 21.95  .    1   4238
268
  ATOM  N  N    ALA B  288  .  22.919  -6.127 -12.123  1.00 21.27  .    1   4239
268
  ATOM  C  CA   ALA B  288  .  22.593  -5.492 -13.378  1.00 21.27  .    1   4240
268
  ATOM  C  C    ALA B  288  .  21.640  -4.332 -13.132  1.00 21.27  .    1   4241
268
  ATOM  O  O    ALA B  288  .  21.106  -4.254 -12.023  1.00 21.27  .    1   4242
268
  ATOM  C  CB   ALA B  288  .  21.878  -6.458 -14.313  1.00 20.33  .    1   4243
269
  ATOM  N  N    ILE B  289  .  21.446  -3.453 -14.112  1.00 18.58  .    1   4244
269
  ATOM  C  CA   ILE B  289  .  20.526  -2.307 -13.929  1.00 18.58  .    1   4245
269
  ATOM  C  C    ILE B  289  .  19.266  -2.682 -14.669  1.00 18.58  .    1   4246
269
  ATOM  O  O    ILE B  289  .  19.394  -2.967 -15.850  1.00 18.58  .    1   4247
269
  ATOM  C  CB   ILE B  289  .  21.180  -1.055 -14.435  1.00 18.01  .    1   4248
269
  ATOM  C  CG1  ILE B  289  .  22.568  -0.901 -13.762  1.00 18.01  .    1   4249
269
  ATOM  C  CG2  ILE B  289  .  20.378   0.182 -14.131  1.00 18.01  .    1   4250
269
  ATOM  C  CD1  ILE B  289  .  22.598  -0.713 -12.287  1.00 18.01  .    1   4251
270
  ATOM  N  N    ILE B  290  .  18.148  -2.791 -13.950  1.00 18.88  .    1   4252
270
  ATOM  C  CA   ILE B  290  .  16.878  -3.246 -14.484  1.00 18.88  .    1   4253
270
  ATOM  C  C    ILE B  290  .  15.871  -2.121 -14.713  1.00 18.88  .    1   4254
270
  ATOM  O  O    ILE B  290  .  15.661  -1.232 -13.871  1.00 18.88  .    1   4255
270
  ATOM  C  CB   ILE B  290  .  16.210  -4.265 -13.522  1.00 18.17  .    1   4256
270
  ATOM  C  CG1  ILE B  290  .  17.158  -5.413 -13.197  1.00 18.17  .    1   4257
270
  ATOM  C  CG2  ILE B  290  .  14.895  -4.838 -14.057  1.00 18.17  .    1   4258
270
  ATOM  C  CD1  ILE B  290  .  17.668  -6.257 -14.341  1.00 18.17  .    1   4259
271
  ATOM  N  N    GLY B  291  .  15.208  -2.202 -15.870  1.00 19.40  .    1   4260
271
  ATOM  C  CA   GLY B  291  .  14.208  -1.212 -16.250  1.00 19.40  .    1   4261
271
  ATOM  C  C    GLY B  291  .  13.137  -1.837 -17.107  1.00 19.40  .    1   4262
271
  ATOM  O  O    GLY B  291  .  13.120  -3.080 -17.239  1.00 19.40  .    1   4263
272
  ATOM  N  N    ARG B  292  .  12.290  -1.044 -17.738  1.00 22.28  .    1   4264
272
  ATOM  C  CA   ARG B  292  .  11.182  -1.581 -18.526  1.00 22.28  .    1   4265
272
  ATOM  C  C    ARG B  292  .  11.604  -2.435 -19.698  1.00 22.28  .    1   4266
272
  ATOM  O  O    ARG B  292  .  10.844  -3.330 -20.160  1.00 22.28  .    1   4267
272
  ATOM  C  CB   ARG B  292  .  10.314  -0.395 -18.986  1.00 21.65  .    1   4268
272
  ATOM  C  CG   ARG B  292  .   8.971  -0.782 -19.553  1.00 21.65  .    1   4269
272
  ATOM  C  CD   ARG B  292  .   7.966   0.308 -19.641  1.00 21.65  .    1   4270
272
  ATOM  N  NE   ARG B  292  .   7.613   0.979 -18.398  1.00 21.65  .    1   4271
272
  ATOM  C  CZ   ARG B  292  .   7.388   2.263 -18.220  1.00 21.65  .    1   4272
272
  ATOM  N  NH1  ARG B  292  .   7.475   3.088 -19.282  1.00 21.65  .    1   4273
272
  ATOM  N  NH2  ARG B  292  .   7.045   2.805 -17.064  1.00 21.65  .    1   4274
273
  ATOM  N  N    ASP B  293  .  12.800  -2.240 -20.235  1.00 28.00  .    1   4275
273
  ATOM  C  CA   ASP B  293  .  13.272  -3.037 -21.359  1.00 28.00  .    1   4276
273
  ATOM  C  C    ASP B  293  .  14.191  -4.129 -20.892  1.00 28.00  .    1   4277
273
  ATOM  O  O    ASP B  293  .  14.952  -4.666 -21.681  1.00 28.00  .    1   4278
273
  ATOM  C  CB   ASP B  293  .  14.014  -2.110 -22.367  1.00 34.63  .    1   4279
273
  ATOM  C  CG   ASP B  293  .  12.971  -1.270 -23.119  1.00 34.63  .    1   4280
273
  ATOM  O  OD1  ASP B  293  .  11.973  -1.921 -23.559  1.00 34.63  .    1   4281
273
  ATOM  O  OD2  ASP B  293  .  13.087  -0.021 -23.233  1.00 34.63  .    1   4282
274
  ATOM  N  N    GLY B  294  .  14.133  -4.494 -19.612  1.00 25.76  .    1   4283
274
  ATOM  C  CA   GLY B  294  .  14.979  -5.542 -19.080  1.00 25.76  .    1   4284
274
  ATOM  C  C    GLY B  294  .  16.310  -5.016 -18.572  1.00 25.76  .    1   4285
274
  ATOM  O  O    GLY B  294  .  16.342  -3.974 -17.939  1.00 25.76  .    1   4286
275
  ATOM  N  N    VAL B  295  .  17.376  -5.793 -18.846  1.00 25.60  .    1   4287
275
  ATOM  C  CA   VAL B  295  .  18.701  -5.360 -18.366  1.00 25.60  .    1   4288
275
  ATOM  C  C    VAL B  295  .  19.124  -4.145 -19.157  1.00 25.60  .    1   4289
275
  ATOM  O  O    VAL B  295  .  19.148  -4.268 -20.387  1.00 25.60  .    1   4290
275
  ATOM  C  CB   VAL B  295  .  19.708  -6.505 -18.502  1.00 24.45  .    1   4291
275
  ATOM  C  CG1  VAL B  295  .  21.042  -6.185 -17.848  1.00 24.45  .    1   4292
275
  ATOM  C  CG2  VAL B  295  .  19.180  -7.812 -17.858  1.00 24.45  .    1   4293
276
  ATOM  N  N    LEU B  296  .  19.387  -3.008 -18.532  1.00 29.55  .    1   4294
276
  ATOM  C  CA   LEU B  296  .  19.797  -1.809 -19.246  1.00 29.55  .    1   4295
276
  ATOM  C  C    LEU B  296  .  21.310  -1.588 -19.171  1.00 29.55  .    1   4296
276
  ATOM  O  O    LEU B  296  .  21.854  -0.819 -20.005  1.00 29.55  .    1   4297
276
  ATOM  C  CB   LEU B  296  .  19.097  -0.535 -18.745  1.00 27.97  .    1   4298
276
  ATOM  C  CG   LEU B  296  .  17.582  -0.595 -18.597  1.00 27.97  .    1   4299
276
  ATOM  C  CD1  LEU B  296  .  17.025   0.755 -18.144  1.00 27.97  .    1   4300
276
  ATOM  C  CD2  LEU B  296  .  16.905  -1.001 -19.894  1.00 27.97  .    1   4301
277
  ATOM  N  N    ALA B  297  .  21.980  -2.201 -18.240  1.00 31.77  .    1   4302
277
  ATOM  C  CA   ALA B  297  .  23.433  -2.013 -18.140  1.00 31.77  .    1   4303
277
  ATOM  C  C    ALA B  297  .  23.975  -3.050 -17.175  1.00 31.77  .    1   4304
277
  ATOM  O  O    ALA B  297  .  23.219  -3.673 -16.398  1.00 31.77  .    1   4305
277
  ATOM  C  CB   ALA B  297  .  23.756  -0.603 -17.702  1.00 29.55  .    1   4306
278
  ATOM  N  N    GLU B  298  .  25.275  -3.269 -17.207  1.00 35.02  .    1   4307
278
  ATOM  C  CA   GLU B  298  .  25.941  -4.237 -16.355  1.00 35.02  .    1   4308
278
  ATOM  C  C    GLU B  298  .  26.718  -3.467 -15.293  1.00 35.02  .    1   4309
278
  ATOM  O  O    GLU B  298  .  27.113  -2.333 -15.565  1.00 35.02  .    1   4310
278
  ATOM  C  CB   GLU B  298  .  26.933  -5.057 -17.135  1.00 38.06  .    1   4311
278
  ATOM  C  CG   GLU B  298  .  26.459  -5.739 -18.379  1.00 38.06  .    1   4312
278
  ATOM  C  CD   GLU B  298  .  27.553  -6.516 -19.094  1.00 38.06  .    1   4313
278
  ATOM  O  OE1  GLU B  298  .  28.767  -6.237 -18.890  1.00 38.06  .    1   4314
278
  ATOM  O  OE2  GLU B  298  .  27.207  -7.454 -19.871  1.00 38.06  .    1   4315
279
  ATOM  N  N    THR B  299  .  26.919  -4.020 -14.137  1.00 33.70  .    1   4316
279
  ATOM  C  CA   THR B  299  .  27.718  -3.301 -13.130  1.00 33.70  .    1   4317
279
  ATOM  C  C    THR B  299  .  29.078  -3.950 -13.161  1.00 33.70  .    1   4318
279
  ATOM  O  O    THR B  299  .  29.180  -4.978 -13.889  1.00 33.70  .    1   4319
279
  ATOM  C  CB   THR B  299  .  27.055  -3.428 -11.759  1.00 33.36  .    1   4320
279
  ATOM  O  OG1  THR B  299  .  27.022  -4.819 -11.412  1.00 33.36  .    1   4321
279
  ATOM  C  CG2  THR B  299  .  25.602  -2.986 -11.741  1.00 33.36  .    1   4322
280
  ATOM  N  N    THR B  300  .  30.091  -3.442 -12.486  1.00 35.22  .    1   4323
280
  ATOM  C  CA   THR B  300  .  31.399  -4.115 -12.446  1.00 35.22  .    1   4324
280
  ATOM  C  C    THR B  300  .  31.831  -4.081 -10.959  1.00 35.22  .    1   4325
280
  ATOM  O  O    THR B  300  .  31.935  -3.039 -10.326  1.00 35.22  .    1   4326
280
  ATOM  C  CB   THR B  300  .  32.531  -3.590 -13.318  1.00 37.67  .    1   4327
280
  ATOM  O  OG1  THR B  300  .  32.873  -2.228 -13.032  1.00 37.67  .    1   4328
280
  ATOM  C  CG2  THR B  300  .  32.185  -3.646 -14.826  1.00 37.67  .    1   4329
281
  ATOM  N  N    LEU B  301  .  31.989  -5.300 -10.446  1.00 37.90  .    1   4330
281
  ATOM  C  CA   LEU B  301  .  32.367  -5.369  -9.034  1.00 37.90  .    1   4331
281
  ATOM  C  C    LEU B  301  .  33.858  -5.576  -8.906  1.00 37.90  .    1   4332
281
  ATOM  O  O    LEU B  301  .  34.421  -6.293  -9.756  1.00 37.90  .    1   4333
281
  ATOM  C  CB   LEU B  301  .  31.633  -6.550  -8.379  1.00 35.54  .    1   4334
281
  ATOM  C  CG   LEU B  301  .  30.116  -6.466  -8.284  1.00 35.54  .    1   4335
281
  ATOM  C  CD1  LEU B  301  .  29.524  -7.743  -7.714  1.00 35.54  .    1   4336
281
  ATOM  C  CD2  LEU B  301  .  29.728  -5.284  -7.412  1.00 35.54  .    1   4337
282
  ATOM  N  N    ASP B  302  .  34.475  -5.011  -7.872  1.00 43.53  .    1   4338
282
  ATOM  C  CA   ASP B  302  .  35.916  -5.221  -7.658  1.00 43.53  .    1   4339
282
  ATOM  C  C    ASP B  302  .  36.076  -6.443  -6.727  1.00 43.53  .    1   4340
282
  ATOM  O  O    ASP B  302  .  36.367  -6.339  -5.552  1.00 43.53  .    1   4341
282
  ATOM  C  CB   ASP B  302  .  36.616  -4.027  -7.057  1.00 49.06  .    1   4342
282
  ATOM  C  CG   ASP B  302  .  36.500  -2.739  -7.840  1.00 49.06  .    1   4343
282
  ATOM  O  OD1  ASP B  302  .  36.816  -2.692  -9.070  1.00 49.06  .    1   4344
282
  ATOM  O  OD2  ASP B  302  .  36.097  -1.715  -7.176  1.00 49.06  .    1   4345
283
  ATOM  N  N    LEU B  303  .  35.851  -7.605  -7.304  1.00 43.27  .    1   4346
283
  ATOM  C  CA   LEU B  303  .  35.918  -8.878  -6.662  1.00 43.27  .    1   4347
283
  ATOM  C  C    LEU B  303  .  37.371  -9.266  -6.366  1.00 43.27  .    1   4348
283
  ATOM  O  O    LEU B  303  .  38.301  -8.781  -7.010  1.00 43.27  .    1   4349
283
  ATOM  C  CB   LEU B  303  .  35.321  -9.951  -7.590  1.00 39.90  .    1   4350
283
  ATOM  C  CG   LEU B  303  .  33.818  -9.935  -7.823  1.00 39.90  .    1   4351
283
  ATOM  C  CD1  LEU B  303  .  33.371 -11.196  -8.547  1.00 39.90  .    1   4352
283
  ATOM  C  CD2  LEU B  303  .  33.039  -9.831  -6.515  1.00 39.90  .    1   4353
284
  ATOM  N  N    THR B  304  .  37.544 -10.109  -5.352  1.00 45.40  .    1   4354
284
  ATOM  C  CA   THR B  304  .  38.900 -10.565  -5.029  1.00 45.40  .    1   4355
284
  ATOM  C  C    THR B  304  .  39.243 -11.670  -6.028  1.00 45.40  .    1   4356
284
  ATOM  O  O    THR B  304  .  38.367 -12.258  -6.684  1.00 45.40  .    1   4357
284
  ATOM  C  CB   THR B  304  .  39.084 -11.141  -3.622  1.00 45.27  .    1   4358
284
  ATOM  O  OG1  THR B  304  .  38.378 -12.404  -3.492  1.00 45.27  .    1   4359
284
  ATOM  C  CG2  THR B  304  .  38.573 -10.187  -2.557  1.00 45.27  .    1   4360
285
  ATOM  N  N    THR B  305  .  40.523 -11.967  -6.084  1.00 46.53  .    1   4361
285
  ATOM  C  CA   THR B  305  .  40.988 -13.046  -6.993  1.00 46.53  .    1   4362
285
  ATOM  C  C    THR B  305  .  40.170 -14.291  -6.822  1.00 46.53  .    1   4363
285
  ATOM  O  O    THR B  305  .  39.623 -14.847  -7.781  1.00 46.53  .    1   4364
285
  ATOM  C  CB   THR B  305  .  42.476 -13.230  -6.704  1.00 49.73  .    1   4365
285
  ATOM  O  OG1  THR B  305  .  43.060 -11.894  -6.584  1.00 49.73  .    1   4366
285
  ATOM  C  CG2  THR B  305  .  43.148 -13.970  -7.833  1.00 49.73  .    1   4367
286
  ATOM  N  N    ASP B  306  .  40.013 -14.760  -5.591  1.00 46.13  .    1   4368
286
  ATOM  C  CA   ASP B  306  .  39.275 -15.952  -5.238  1.00 46.13  .    1   4369
286
  ATOM  C  C    ASP B  306  .  37.834 -15.861  -5.707  1.00 46.13  .    1   4370
286
  ATOM  O  O    ASP B  306  .  37.335 -16.751  -6.373  1.00 46.13  .    1   4371
286
  ATOM  C  CB   ASP B  306  .  39.213 -16.204  -3.712  1.00 51.85  .    1   4372
286
  ATOM  C  CG   ASP B  306  .  40.580 -16.048  -3.067  1.00 51.85  .    1   4373
286
  ATOM  O  OD1  ASP B  306  .  41.206 -14.959  -3.285  1.00 51.85  .    1   4374
286
  ATOM  O  OD2  ASP B  306  .  41.009 -16.991  -2.348  1.00 51.85  .    1   4375
287
  ATOM  N  N    GLU B  307  .  37.230 -14.715  -5.372  1.00 44.08  .    1   4376
287
  ATOM  C  CA   GLU B  307  .  35.855 -14.440  -5.776  1.00 44.08  .    1   4377
287
  ATOM  C  C    GLU B  307  .  35.739 -14.526  -7.271  1.00 44.08  .    1   4378
287
  ATOM  O  O    GLU B  307  .  34.821 -15.188  -7.787  1.00 44.08  .    1   4379
287
  ATOM  C  CB   GLU B  307  .  35.480 -13.053  -5.223  1.00 42.60  .    1   4380
287
  ATOM  C  CG   GLU B  307  .  34.962 -13.159  -3.805  1.00 42.60  .    1   4381
287
  ATOM  C  CD   GLU B  307  .  34.869 -11.875  -3.046  1.00 42.60  .    1   4382
287
  ATOM  O  OE1  GLU B  307  .  35.091 -10.798  -3.642  1.00 42.60  .    1   4383
287
  ATOM  O  OE2  GLU B  307  .  34.573 -11.890  -1.810  1.00 42.60  .    1   4384
288
  ATOM  N  N    GLN B  308  .  36.694 -13.942  -8.002  1.00 46.01  .    1   4385
288
  ATOM  C  CA   GLN B  308  .  36.712 -13.999  -9.463  1.00 46.01  .    1   4386
288
  ATOM  C  C    GLN B  308  .  36.736 -15.462  -9.903  1.00 46.01  .    1   4387
288
  ATOM  O  O    GLN B  308  .  35.930 -15.906 -10.705  1.00 46.01  .    1   4388
288
  ATOM  C  CB   GLN B  308  .  37.922 -13.276 -10.029  1.00 51.88  .    1   4389
288
  ATOM  C  CG   GLN B  308  .  37.966 -11.817  -9.638  1.00 51.88  .    1   4390
288
  ATOM  C  CD   GLN B  308  .  39.303 -11.135  -9.858  1.00 51.88  .    1   4391
288
  ATOM  O  OE1  GLN B  308  .  40.188 -11.661 -10.564  1.00 51.88  .    1   4392
288
  ATOM  N  NE2  GLN B  308  .  39.491  -9.951  -9.246  1.00 51.88  .    1   4393
289
  ATOM  N  N    GLU B  309  .  37.658 -16.203  -9.308  1.00 46.63  .    1   4394
289
  ATOM  C  CA   GLU B  309  .  37.782 -17.646  -9.604  1.00 46.63  .    1   4395
289
  ATOM  C  C    GLU B  309  .  36.494 -18.408  -9.402  1.00 46.63  .    1   4396
289
  ATOM  O  O    GLU B  309  .  36.005 -19.098 -10.335  1.00 46.63  .    1   4397
289
  ATOM  C  CB   GLU B  309  .  38.924 -18.214  -8.744  1.00 47.25  .    1   4398
290
  ATOM  N  N    LYS B  310  .  35.842 -18.277  -8.240  1.00 45.69  .    1   4399
290
  ATOM  C  CA   LYS B  310  .  34.572 -18.969  -7.994  1.00 45.69  .    1   4400
290
  ATOM  C  C    LYS B  310  .  33.480 -18.623  -8.989  1.00 45.69  .    1   4401
290
  ATOM  O  O    LYS B  310  .  32.685 -19.501  -9.297  1.00 45.69  .    1   4402
290
  ATOM  C  CB   LYS B  310  .  34.028 -18.659  -6.593  1.00 49.40  .    1   4403
290
  ATOM  C  CG   LYS B  310  .  35.094 -18.734  -5.514  1.00 49.40  .    1   4404
290
  ATOM  C  CD   LYS B  310  .  34.495 -18.915  -4.121  1.00 49.40  .    1   4405
290
  ATOM  C  CE   LYS B  310  .  35.620 -18.875  -3.084  1.00 49.40  .    1   4406
290
  ATOM  N  NZ   LYS B  310  .  35.158 -18.259  -1.798  1.00 49.40  .    1   4407
291
  ATOM  N  N    LEU B  311  .  33.460 -17.382  -9.456  1.00 45.21  .    1   4408
291
  ATOM  C  CA   LEU B  311  .  32.427 -16.969 -10.404  1.00 45.21  .    1   4409
291
  ATOM  C  C    LEU B  311  .  32.602 -17.654 -11.730  1.00 45.21  .    1   4410
291
  ATOM  O  O    LEU B  311  .  31.622 -18.144 -12.308  1.00 45.21  .    1   4411
291
  ATOM  C  CB   LEU B  311  .  32.455 -15.458 -10.568  1.00 43.32  .    1   4412
291
  ATOM  C  CG   LEU B  311  .  31.322 -14.912 -11.452  1.00 43.32  .    1   4413
291
  ATOM  C  CD1  LEU B  311  .  29.963 -15.127 -10.840  1.00 43.32  .    1   4414
291
  ATOM  C  CD2  LEU B  311  .  31.576 -13.430 -11.683  1.00 43.32  .    1   4415
292
  ATOM  N  N    LEU B  312  .  33.840 -17.777 -12.192  1.00 49.02  .    1   4416
292
  ATOM  C  CA   LEU B  312  .  34.104 -18.467 -13.471  1.00 49.02  .    1   4417
292
  ATOM  C  C    LEU B  312  .  33.781 -19.942 -13.353  1.00 49.02  .    1   4418
292
  ATOM  O  O    LEU B  312  .  33.240 -20.565 -14.263  1.00 49.02  .    1   4419
292
  ATOM  C  CB   LEU B  312  .  35.573 -18.337 -13.857  1.00 50.82  .    1   4420
292
  ATOM  C  CG   LEU B  312  .  35.972 -16.859 -14.125  1.00 50.82  .    1   4421
292
  ATOM  C  CD1  LEU B  312  .  37.488 -16.772 -14.144  1.00 50.82  .    1   4422
292
  ATOM  C  CD2  LEU B  312  .  35.335 -16.395 -15.413  1.00 50.82  .    1   4423
293
  ATOM  N  N    GLN B  313  .  34.095 -20.481 -12.172  1.00 51.30  .    1   4424
293
  ATOM  C  CA   GLN B  313  .  33.789 -21.879 -11.881  1.00 51.30  .    1   4425
293
  ATOM  C  C    GLN B  313  .  32.284 -22.064 -12.048  1.00 51.30  .    1   4426
293
  ATOM  O  O    GLN B  313  .  31.853 -23.015 -12.698  1.00 51.30  .    1   4427
293
  ATOM  C  CB   GLN B  313  .  34.228 -22.201 -10.502  1.00 56.16  .    1   4428
293
  ATOM  C  CG   GLN B  313  .  34.102 -23.646 -10.064  1.00 56.16  .    1   4429
293
  ATOM  C  CD   GLN B  313  .  34.327 -23.718  -8.553  1.00 56.16  .    1   4430
293
  ATOM  O  OE1  GLN B  313  .  35.119 -22.918  -8.020  1.00 56.16  .    1   4431
293
  ATOM  N  NE2  GLN B  313  .  33.644 -24.633  -7.878  1.00 56.16  .    1   4432
294
  ATOM  N  N    SER B  314  .  31.470 -21.145 -11.508  1.00 51.19  .    1   4433
294
  ATOM  C  CA   SER B  314  .  30.027 -21.208 -11.623  1.00 51.19  .    1   4434
294
  ATOM  C  C    SER B  314  .  29.611 -21.171 -13.089  1.00 51.19  .    1   4435
294
  ATOM  O  O    SER B  314  .  28.765 -21.927 -13.585  1.00 51.19  .    1   4436
294
  ATOM  C  CB   SER B  314  .  29.334 -20.016 -10.972  1.00 50.67  .    1   4437
294
  ATOM  O  OG   SER B  314  .  29.504 -19.928  -9.585  1.00 50.67  .    1   4438
295
  ATOM  N  N    ARG B  315  .  30.230 -20.255 -13.841  1.00 53.13  .    1   4439
295
  ATOM  C  CA   ARG B  315  .  29.942 -20.113 -15.252  1.00 53.13  .    1   4440
295
  ATOM  C  C    ARG B  315  .  30.121 -21.412 -16.037  1.00 53.13  .    1   4441
295
  ATOM  O  O    ARG B  315  .  29.341 -21.716 -16.940  1.00 53.13  .    1   4442
295
  ATOM  C  CB   ARG B  315  .  30.823 -19.028 -15.908  1.00 57.88  .    1   4443
295
  ATOM  C  CG   ARG B  315  .  30.171 -18.688 -17.253  1.00 57.88  .    1   4444
295
  ATOM  C  CD   ARG B  315  .  31.152 -18.133 -18.211  1.00 57.88  .    1   4445
295
  ATOM  N  NE   ARG B  315  .  32.043 -19.066 -18.861  1.00 57.88  .    1   4446
295
  ATOM  C  CZ   ARG B  315  .  33.346 -19.152 -18.644  1.00 57.88  .    1   4447
295
  ATOM  N  NH1  ARG B  315  .  33.962 -18.380 -17.755  1.00 57.88  .    1   4448
295
  ATOM  N  NH2  ARG B  315  .  34.061 -20.045 -19.327  1.00 57.88  .    1   4449
296
  ATOM  N  N    ASP B  316  .  31.171 -22.163 -15.716  1.00 53.87  .    1   4450
296
  ATOM  C  CA   ASP B  316  .  31.465 -23.442 -16.356  1.00 53.87  .    1   4451
296
  ATOM  C  C    ASP B  316  .  30.393 -24.459 -16.053  1.00 53.87  .    1   4452
296
  ATOM  O  O    ASP B  316  .  29.911 -25.128 -16.974  1.00 53.87  .    1   4453
296
  ATOM  C  CB   ASP B  316  .  32.835 -23.940 -15.906  1.00 55.17  .    1   4454
296
  ATOM  C  CG   ASP B  316  .  33.911 -22.997 -16.442  1.00 55.17  .    1   4455
296
  ATOM  O  OD1  ASP B  316  .  33.600 -22.298 -17.437  1.00 55.17  .    1   4456
296
  ATOM  O  OD2  ASP B  316  .  35.031 -22.955 -15.889  1.00 55.17  .    1   4457
297
  ATOM  N  N    TYR B  317  .  29.966 -24.562 -14.777  1.00 53.40  .    1   4458
297
  ATOM  C  CA   TYR B  317  .  28.895 -25.508 -14.462  1.00 53.40  .    1   4459
297
  ATOM  C  C    TYR B  317  .  27.629 -25.107 -15.222  1.00 53.40  .    1   4460
297
  ATOM  O  O    TYR B  317  .  26.920 -25.968 -15.746  1.00 53.40  .    1   4461
297
  ATOM  C  CB   TYR B  317  .  28.546 -25.512 -12.993  1.00 59.98  .    1   4462
297
  ATOM  C  CG   TYR B  317  .  29.685 -25.864 -12.085  1.00 59.98  .    1   4463
297
  ATOM  C  CD1  TYR B  317  .  30.518 -26.942 -12.351  1.00 59.98  .    1   4464
297
  ATOM  C  CD2  TYR B  317  .  29.946 -25.113 -10.948  1.00 59.98  .    1   4465
297
  ATOM  C  CE1  TYR B  317  .  31.556 -27.278 -11.513  1.00 59.98  .    1   4466
297
  ATOM  C  CE2  TYR B  317  .  30.976 -25.430 -10.086  1.00 59.98  .    1   4467
297
  ATOM  C  CZ   TYR B  317  .  31.782 -26.518 -10.382  1.00 59.98  .    1   4468
297
  ATOM  O  OH   TYR B  317  .  32.830 -26.842  -9.539  1.00 59.98  .    1   4469
298
  ATOM  N  N    ILE B  318  .  27.338 -23.809 -15.268  1.00 49.78  .    1   4470
298
  ATOM  C  CA   ILE B  318  .  26.121 -23.419 -15.994  1.00 49.78  .    1   4471
298
  ATOM  C  C    ILE B  318  .  26.301 -23.706 -17.464  1.00 49.78  .    1   4472
298
  ATOM  O  O    ILE B  318  .  25.465 -24.326 -18.130  1.00 49.78  .    1   4473
298
  ATOM  C  CB   ILE B  318  .  25.801 -21.938 -15.697  1.00 48.35  .    1   4474
298
  ATOM  C  CG1  ILE B  318  .  25.576 -21.795 -14.183  1.00 48.35  .    1   4475
298
  ATOM  C  CG2  ILE B  318  .  24.574 -21.473 -16.430  1.00 48.35  .    1   4476
298
  ATOM  C  CD1  ILE B  318  .  25.514 -20.395 -13.648  1.00 48.35  .    1   4477
299
  ATOM  N  N    GLN B  319  .  27.431 -23.265 -18.003  1.00 51.25  .    1   4478
299
  ATOM  C  CA   GLN B  319  .  27.706 -23.486 -19.425  1.00 51.25  .    1   4479
299
  ATOM  C  C    GLN B  319  .  27.582 -24.953 -19.790  1.00 51.25  .    1   4480
299
  ATOM  O  O    GLN B  319  .  26.822 -25.351 -20.661  1.00 51.25  .    1   4481
299
  ATOM  C  CB   GLN B  319  .  29.115 -22.968 -19.693  1.00 52.75  .    1   4482
299
  ATOM  C  CG   GLN B  319  .  29.609 -22.996 -21.098  1.00 52.75  .    1   4483
299
  ATOM  C  CD   GLN B  319  .  28.687 -22.488 -22.177  1.00 52.75  .    1   4484
299
  ATOM  O  OE1  GLN B  319  .  28.741 -21.301 -22.572  1.00 52.75  .    1   4485
299
  ATOM  N  NE2  GLN B  319  .  27.837 -23.362 -22.704  1.00 52.75  .    1   4486
300
  ATOM  N  N    GLN B  320  .  28.339 -25.789 -19.077  1.00 53.71  .    1   4487
300
  ATOM  C  CA   GLN B  320  .  28.364 -27.224 -19.311  1.00 53.71  .    1   4488
300
  ATOM  C  C    GLN B  320  .  27.008 -27.881 -19.235  1.00 53.71  .    1   4489
300
  ATOM  O  O    GLN B  320  .  26.587 -28.552 -20.194  1.00 53.71  .    1   4490
300
  ATOM  C  CB   GLN B  320  .  29.306 -27.918 -18.302  1.00 53.93  .    1   4491
301
  ATOM  N  N    ARG B  321  .  26.239 -27.695 -18.153  1.00 54.73  .    1   4492
301
  ATOM  C  CA   ARG B  321  .  24.922 -28.325 -18.007  1.00 54.73  .    1   4493
301
  ATOM  C  C    ARG B  321  .  23.932 -27.816 -19.048  1.00 54.73  .    1   4494
301
  ATOM  O  O    ARG B  321  .  22.981 -28.497 -19.451  1.00 54.73  .    1   4495
301
  ATOM  C  CB   ARG B  321  .  24.349 -28.087 -16.602  1.00 54.69  .    1   4496
302
  ATOM  N  N    PHE B  322  .  24.141 -26.585 -19.499  1.00 57.32  .    1   4497
302
  ATOM  C  CA   PHE B  322  .  23.325 -25.986 -20.516  1.00 57.32  .    1   4498
302
  ATOM  C  C    PHE B  322  .  23.570 -26.691 -21.837  1.00 57.32  .    1   4499
302
  ATOM  O  O    PHE B  322  .  22.605 -27.171 -22.440  1.00 57.32  .    1   4500
302
  ATOM  C  CB   PHE B  322  .  23.647 -24.498 -20.609  1.00 57.25  .    1   4501
302
  ATOM  C  CG   PHE B  322  .  22.895 -23.910 -21.766  1.00 57.25  .    1   4502
302
  ATOM  C  CD1  PHE B  322  .  21.520 -23.877 -21.748  1.00 57.25  .    1   4503
302
  ATOM  C  CD2  PHE B  322  .  23.580 -23.475 -22.883  1.00 57.25  .    1   4504
302
  ATOM  C  CE1  PHE B  322  .  20.818 -23.362 -22.817  1.00 57.25  .    1   4505
302
  ATOM  C  CE2  PHE B  322  .  22.880 -22.970 -23.972  1.00 57.25  .    1   4506
302
  ATOM  C  CZ   PHE B  322  .  21.490 -22.917 -23.935  1.00 57.25  .    1   4507
303
  ATOM  N  N    ASP B  323  .  24.821 -26.827 -22.274  1.00 62.63  .    1   4508
303
  ATOM  C  CA   ASP B  323  .  25.148 -27.518 -23.520  1.00 62.63  .    1   4509
303
  ATOM  C  C    ASP B  323  .  24.660 -28.960 -23.498  1.00 62.63  .    1   4510
303
  ATOM  O  O    ASP B  323  .  24.088 -29.538 -24.423  1.00 62.63  .    1   4511
303
  ATOM  C  CB   ASP B  323  .  26.652 -27.637 -23.744  1.00 63.38  .    1   4512
303
  ATOM  C  CG   ASP B  323  .  27.422 -26.355 -23.729  1.00 63.38  .    1   4513
303
  ATOM  O  OD1  ASP B  323  .  26.895 -25.344 -24.240  1.00 63.38  .    1   4514
303
  ATOM  O  OD2  ASP B  323  .  28.564 -26.372 -23.201  1.00 63.38  .    1   4515
304
  ATOM  N  N    GLU B  324  .  24.880 -29.596 -22.350  1.00 67.43  .    1   4516
304
  ATOM  C  CA   GLU B  324  .  24.465 -30.960 -22.091  1.00 67.43  .    1   4517
304
  ATOM  C  C    GLU B  324  .  22.977 -31.154 -22.324  1.00 67.43  .    1   4518
304
  ATOM  O  O    GLU B  324  .  22.545 -32.204 -22.818  1.00 67.43  .    1   4519
304
  ATOM  C  CB   GLU B  324  .  24.797 -31.272 -20.626  1.00 72.23  .    1   4520
304
  ATOM  C  CG   GLU B  324  .  24.898 -32.731 -20.304  1.00 72.23  .    1   4521
304
  ATOM  C  CD   GLU B  324  .  23.589 -33.325 -19.800  1.00 72.23  .    1   4522
304
  ATOM  O  OE1  GLU B  324  .  22.917 -32.646 -18.976  1.00 72.23  .    1   4523
304
  ATOM  O  OE2  GLU B  324  .  23.279 -34.474 -20.221  1.00 72.23  .    1   4524
305
  ATOM  N  N    ILE B  325  .  22.168 -30.156 -21.993  1.00 69.59  .    1   4525
305
  ATOM  C  CA   ILE B  325  .  20.718 -30.238 -22.147  1.00 69.59  .    1   4526
305
  ATOM  C  C    ILE B  325  .  20.229 -29.751 -23.497  1.00 69.59  .    1   4527
305
  ATOM  O  O    ILE B  325  .  19.175 -30.261 -23.966  1.00 69.59  .    1   4528
305
  ATOM  C  CB   ILE B  325  .  20.070 -29.478 -20.966  1.00 69.84  .    1   4529
305
  ATOM  C  CG1  ILE B  325  .  18.622 -29.954 -20.780  1.00 69.84  .    1   4530
305
  ATOM  C  CG2  ILE B  325  .  20.079 -27.978 -21.138  1.00 69.84  .    1   4531
305
  ATOM  C  CD1  ILE B  325  .  18.500 -31.396 -20.282  1.00 69.84  .    1   4532
306
  ATOM  N  N    VAL B  326  .  20.910 -28.856 -24.204  1.00 71.01  .    1   4533
306
  ATOM  C  CA   VAL B  326  .  20.371 -28.481 -25.513  1.00 71.01  .    1   4534
306
  ATOM  C  C    VAL B  326  .  20.721 -27.113 -26.013  1.00 71.01  .    1   4535
306
  ATOM  O  O    VAL B  326  .  19.864 -26.485 -26.710  1.00 71.01  .    1   4536
306
  ATOM  O  OXT  VAL B  326  .  21.920 -26.524 -25.842  1.00 74.41  .    1   4537
#306
# TER   .  .    VAL B  326  .    .       .       .      .     .    .    1   4538
. HETA  P AP    NAD B  330  .   4.781 -26.774  -7.827  1.00 33.77  .    5   4539
. HETA  O AO1   NAD B  330  .   4.980 -28.166  -8.335  1.00 33.77  .    5   4540
. HETA  O AO2   NAD B  330  .   3.878 -26.667  -6.621  1.00 33.77  .    5   4541
. HETA  O AO5*  NAD B  330  .   4.175 -25.824  -8.939  1.00 33.77  .    5   4542
. HETA  C AC5*  NAD B  330  .   4.534 -25.923 -10.339  1.00 33.77  .    5   4543
. HETA  C AC4*  NAD B  330  .   3.301 -25.631 -11.111  1.00 33.77  .    5   4544
. HETA  O AO4*  NAD B  330  .   3.750 -25.711 -12.526  1.00 33.77  .    5   4545
. HETA  C AC3*  NAD B  330  .   2.122 -26.614 -11.060  1.00 33.77  .    5   4546
. HETA  O AO3*  NAD B  330  .   0.863 -26.009 -10.614  1.00 33.77  .    5   4547
. HETA  C AC2*  NAD B  330  .   1.984 -27.290 -12.394  1.00 33.77  .    5   4548
. HETA  O AO2*  NAD B  330  .   0.743 -27.741 -12.765  1.00 33.77  .    5   4549
. HETA  C AC1*  NAD B  330  .   2.640 -26.208 -13.252  1.00 33.77  .    5   4550
. HETA  N AN9   NAD B  330  .   3.155 -26.648 -14.517  1.00 33.77  .    5   4551
. HETA  C AC8   NAD B  330  .   4.019 -27.641 -14.880  1.00 33.77  .    5   4552
. HETA  N AN7   NAD B  330  .   4.265 -27.726 -16.191  1.00 33.77  .    5   4553
. HETA  C AC5   NAD B  330  .   3.530 -26.750 -16.749  1.00 33.77  .    5   4554
. HETA  C AC6   NAD B  330  .   3.399 -26.373 -18.156  1.00 33.77  .    5   4555
. HETA  N AN6   NAD B  330  .   3.999 -26.960 -19.164  1.00 33.77  .    5   4556
. HETA  N AN1   NAD B  330  .   2.558 -25.295 -18.341  1.00 33.77  .    5   4557
. HETA  C AC2   NAD B  330  .   1.891 -24.657 -17.371  1.00 33.77  .    5   4558
. HETA  N AN3   NAD B  330  .   1.981 -24.984 -16.032  1.00 33.77  .    5   4559
. HETA  C AC4   NAD B  330  .   2.831 -26.051 -15.767  1.00 33.77  .    5   4560
. HETA  O  O3   NAD B  330  .   6.160 -26.155  -7.551  1.00 33.77  .    5   4561
. HETA  P NP    NAD B  330  .   6.637 -24.800  -6.789  1.00 33.77  .    5   4562
. HETA  O NO1   NAD B  330  .   7.008 -25.174  -5.419  1.00 33.77  .    5   4563
. HETA  O NO2   NAD B  330  .   5.592 -23.761  -6.927  1.00 33.77  .    5   4564
. HETA  O NO5*  NAD B  330  .   7.913 -24.383  -7.616  1.00 33.77  .    5   4565
. HETA  C NC5*  NAD B  330  .   7.811 -24.003  -9.033  1.00 33.77  .    5   4566
. HETA  C NC4*  NAD B  330  .   9.185 -23.945  -9.555  1.00 33.77  .    5   4567
. HETA  O NO4*  NAD B  330  .   9.855 -22.889  -8.665  1.00 33.77  .    5   4568
. HETA  C NC3*  NAD B  330  .  10.075 -25.203  -9.296  1.00 33.77  .    5   4569
. HETA  O NO3*  NAD B  330  .  10.957 -25.254 -10.399  1.00 33.77  .    5   4570
. HETA  C NC2*  NAD B  330  .  10.902 -24.900  -8.002  1.00 33.77  .    5   4571
. HETA  O NO2*  NAD B  330  .  12.161 -25.476  -8.102  1.00 33.77  .    5   4572
. HETA  C NC1*  NAD B  330  .  11.114 -23.377  -8.308  1.00 33.77  .    5   4573
. HETA  N NN1   NAD B  330  .  11.790 -22.549  -7.239  1.00 33.77  .    5   4574
. HETA  C NC2   NAD B  330  .  12.867 -21.805  -7.690  1.00 33.77  .    5   4575
. HETA  C NC3   NAD B  330  .  13.477 -21.058  -6.737  1.00 33.77  .    5   4576
. HETA  C NC7   NAD B  330  .  14.675 -20.203  -7.272  1.00 33.77  .    5   4577
. HETA  O NO7   NAD B  330  .  15.307 -19.616  -6.388  1.00 33.77  .    5   4578
. HETA  N NN7   NAD B  330  .  14.880 -20.126  -8.607  1.00 33.77  .    5   4579
. HETA  C NC4   NAD B  330  .  13.125 -20.956  -5.389  1.00 33.77  .    5   4580
. HETA  C NC5   NAD B  330  .  12.019 -21.788  -5.033  1.00 33.77  .    5   4581
. HETA  C NC6   NAD B  330  .  11.356 -22.565  -5.950  1.00 33.77  .    5   4582
. HETA  S  S    SO4 B  331  .  15.237 -22.678  -3.133  1.00 70.98  .    6   4583
. HETA  O  O1   SO4 B  331  .  16.465 -22.132  -2.446  1.00 70.98  .    6   4584
. HETA  O  O2   SO4 B  331  .  15.391 -22.613  -4.618  1.00 70.98  .    6   4585
. HETA  O  O3   SO4 B  331  .  14.024 -21.942  -2.666  1.00 70.98  .    6   4586
. HETA  O  O4   SO4 B  331  .  15.082 -24.138  -2.739  1.00 70.98  .    6   4587
. HETA  O  O    HOH B  332  .  13.231 -12.312  -0.900  1.00 14.54  .    7   4588
. HETA  O  O    HOH B  333  .   7.883  -4.110 -19.793  1.00 40.29  .    7   4589
. HETA  O  O    HOH B  334  .  -6.157  -6.580  -6.017  1.00 23.91  .    7   4590
. HETA  O  O    HOH B  335  .  -4.448  -6.186  -8.075  1.00 19.99  .    7   4591
. HETA  O  O    HOH B  336  .  24.144  -1.526   8.274  1.00 26.66  .    7   4592
. HETA  O  O    HOH B  337  .  25.521  -7.870 -14.799  1.00 40.14  .    7   4593
. HETA  O  O    HOH B  338  .  17.896  -8.534  -2.146  1.00 40.75  .    7   4594
. HETA  O  O    HOH B  339  . -17.572  -5.547  -0.443  1.00 33.31  .    7   4595
. HETA  O  O    HOH B  340  .  16.144 -17.426  -7.377  1.00 24.65  .    7   4596
. HETA  O  O    HOH B  341  .   5.737  -1.015 -10.674  1.00 18.97  .    7   4597
. HETA  O  O    HOH B  342  .  -5.420 -11.226   0.935  1.00 21.60  .    7   4598
. HETA  O  O    HOH B  343  .   4.910  -8.136  -1.924  1.00 36.68  .    7   4599
. HETA  O  O    HOH B  344  . -11.485  -5.068  -5.021  1.00 21.29  .    7   4600
. HETA  O  O    HOH B  345  .   5.759   0.209  -8.486  1.00 13.42  .    7   4601
. HETA  O  O    HOH B  346  .   4.024  -0.619  -6.558  1.00 27.92  .    7   4602
. HETA  O  O    HOH B  347  .  -5.237  -2.703  -8.796  1.00 24.56  .    7   4603
. HETA  O  O    HOH B  348  .  -8.529  -0.436  -7.457  1.00 13.32  .    7   4604
. HETA  O  O    HOH B  349  .  10.847   0.184   8.208  1.00 14.89  .    7   4605
. HETA  O  O    HOH B  350  . -13.257  -5.333  -6.885  1.00 23.17  .    7   4606
. HETA  O  O    HOH B  351  .  20.370 -11.121 -19.936  1.00 32.70  .    7   4607
. HETA  O  O    HOH B  352  .  11.521  -2.963  -7.258  1.00 31.37  .    7   4608
. HETA  O  O    HOH B  353  . -13.244  -3.853   0.276  1.00 30.08  .    7   4609
. HETA  O  O    HOH B  354  .  16.271   0.107   6.305  1.00 24.37  .    7   4610
. HETA  O  O    HOH B  355  .  20.156  -6.890  -5.419  1.00 31.57  .    7   4611
. HETA  O  O    HOH B  356  .  -8.512  -6.468   3.186  1.00 42.00  .    7   4612
. HETA  O  O    HOH B  357  .  26.377 -13.386 -16.999  1.00 49.29  .    7   4613
. HETA  O  O    HOH B  358  .  18.570   0.989   5.777  1.00 32.14  .    7   4614
. HETA  O  O    HOH B  359  .  22.328 -17.569 -10.453  1.00 30.41  .    7   4615
. HETA  O  O    HOH B  360  .  -1.709   0.120  -6.708  1.00 36.47  .    7   4616
. HETA  O  O    HOH B  361  .  14.185   0.775 -20.134  1.00 37.81  .    7   4617
. HETA  O  O    HOH B  362  .   4.225  -7.683 -24.183  1.00 33.63  .    7   4618
. HETA  O  O    HOH B  363  . -15.788 -10.923  -4.312  1.00 18.99  .    7   4619
. HETA  O  O    HOH B  364  .  -3.377 -21.593  -3.674  1.00 44.01  .    7   4620
. HETA  O  O    HOH B  365  .   0.465 -18.516   1.836  1.00 20.16  .    7   4621
. HETA  O  O    HOH B  366  .  11.513 -18.944  -1.078  1.00 32.49  .    7   4622
. HETA  O  O    HOH B  367  . -13.294 -18.830  -1.756  1.00 23.63  .    7   4623
. HETA  O  O    HOH B  368  .  21.029 -18.512 -24.209  1.00 45.12  .    7   4624
. HETA  O  O    HOH B  369  . -12.077 -10.044 -10.359  1.00 50.36  .    7   4625
. HETA  O  O    HOH B  370  .   4.400 -22.388  -9.081  1.00 23.71  .    7   4626
. HETA  O  O    HOH B  371  .   1.719 -20.717  -2.046  1.00 28.45  .    7   4627
. HETA  O  O    HOH B  372  . -11.724 -11.439 -12.606  1.00 36.46  .    7   4628
. HETA  O  O    HOH B  373  . -10.206  -2.771   4.646  1.00 40.75  .    7   4629
. HETA  O  O    HOH B  374  . -11.129 -16.769 -17.690  1.00 48.69  .    7   4630
. HETA  O  O    HOH B  375  .  14.103  -2.077  -6.163  1.00 28.10  .    7   4631
. HETA  O  O    HOH B  376  .  -0.515  -3.641 -20.140  1.00 35.29  .    7   4632
. HETA  O  O    HOH B  377  .   2.797 -19.879   0.522  1.00 41.27  .    7   4633
. HETA  O  O    HOH B  378  .  16.492 -11.220   9.728  1.00 47.70  .    7   4634
. HETA  O  O    HOH B  379  .  -9.012   0.735  -4.887  1.00 25.19  .    7   4635
. HETA  O  O    HOH B  380  .  23.646  -8.389 -19.092  1.00 41.29  .    7   4636
. HETA  O  O    HOH B  381  .  -5.725  -4.965  -2.203  1.00 36.95  .    7   4637
. HETA  O  O    HOH B  382  .  -3.347  -4.038 -19.575  1.00 44.42  .    7   4638
. HETA  O  O    HOH B  383  .  16.690 -19.350   4.527  1.00 25.78  .    7   4639
. HETA  O  O    HOH B  384  .  26.643   0.365   6.316  1.00 32.49  .    7   4640
. HETA  O  O    HOH B  385  .  10.327  -9.974 -25.025  1.00 49.31  .    7   4641
. HETA  O  O    HOH B  386  .  21.676  -4.215  -5.258  1.00 47.59  .    7   4642
. HETA  O  O    HOH B  387  .  25.345  -1.259   4.713  1.00 27.61  .    7   4643
. HETA  O  O    HOH B  388  .  19.886  -7.005  -2.674  1.00 29.26  .    7   4644
. HETA  O  O    HOH B  389  .  22.286  -6.313  -1.520  1.00 39.17  .    7   4645
. HETA  O  O    HOH B  390  .  -0.007 -16.440   0.089  1.00 14.40  .    7   4646
. HETA  O  O    HOH B  391  .  11.397  -2.763  -2.521  1.00 41.57  .    7   4647
. HETA  O  O    HOH B  392  .  21.932  -9.286 -20.740  1.00 39.53  .    7   4648
. HETA  O  O    HOH B  393  .  21.754  -3.220  16.303  1.00 49.16  .    7   4649
. HETA  O  O    HOH B  394  .   9.091 -24.235  -3.969  1.00 23.90  .    7   4650
. HETA  O  O    HOH B  395  .  -0.427 -27.297  -8.300  1.00 44.38  .    7   4651
. HETA  O  O    HOH B  396  .  22.754  -1.110  -4.463  1.00 45.72  .    7   4652
. HETA  O  O    HOH B  397  .  14.874  -0.519  -3.596  1.00 36.35  .    7   4653
1
  ATOM  N  N    ALA C   21  .   2.072  -0.541 -18.442  1.00 15.38  .    1   4654
1
  ATOM  C  CA   ALA C   21  .   2.383   0.258 -17.231  1.00 15.38  .    1   4655
1
  ATOM  C  C    ALA C   21  .   1.302   1.297 -17.041  1.00 15.38  .    1   4656
1
  ATOM  O  O    ALA C   21  .   0.416   1.398 -17.888  1.00 15.38  .    1   4657
1
  ATOM  C  CB   ALA C   21  .   3.760   0.857 -17.317  1.00 15.30  .    1   4658
2
  ATOM  N  N    ARG C   22  .   1.292   1.950 -15.879  1.00 15.65  .    1   4659
2
  ATOM  C  CA   ARG C   22  .   0.278   2.966 -15.590  1.00 15.65  .    1   4660
2
  ATOM  C  C    ARG C   22  .   0.892   4.352 -15.801  1.00 15.65  .    1   4661
2
  ATOM  O  O    ARG C   22  .   1.981   4.621 -15.277  1.00 15.65  .    1   4662
2
  ATOM  C  CB   ARG C   22  .  -0.245   2.869 -14.178  1.00 15.33  .    1   4663
2
  ATOM  C  CG   ARG C   22  .  -1.178   1.688 -13.907  1.00 15.33  .    1   4664
2
  ATOM  C  CD   ARG C   22  .  -1.359   1.522 -12.397  1.00 15.33  .    1   4665
2
  ATOM  N  NE   ARG C   22  .  -2.219   0.380 -12.040  1.00 15.33  .    1   4666
2
  ATOM  C  CZ   ARG C   22  .  -2.345  -0.009 -10.738  1.00 15.33  .    1   4667
2
  ATOM  N  NH1  ARG C   22  .  -1.662   0.579  -9.773  1.00 15.33  .    1   4668
2
  ATOM  N  NH2  ARG C   22  .  -3.181  -0.992 -10.485  1.00 15.33  .    1   4669
3
  ATOM  N  N    LYS C   23  .   0.214   5.193 -16.572  1.00 15.95  .    1   4670
3
  ATOM  C  CA   LYS C   23  .   0.718   6.543 -16.826  1.00 15.95  .    1   4671
3
  ATOM  C  C    LYS C   23  .  -0.404   7.526 -16.547  1.00 15.95  .    1   4672
3
  ATOM  O  O    LYS C   23  .  -1.526   7.334 -17.032  1.00 15.95  .    1   4673
3
  ATOM  C  CB   LYS C   23  .   1.215   6.721 -18.278  1.00 18.07  .    1   4674
3
  ATOM  C  CG   LYS C   23  .   1.451   8.204 -18.625  1.00 18.07  .    1   4675
3
  ATOM  C  CD   LYS C   23  .   2.001   8.415 -20.014  1.00 18.07  .    1   4676
3
  ATOM  C  CE   LYS C   23  .   3.517   8.347 -19.998  1.00 18.07  .    1   4677
3
  ATOM  N  NZ   LYS C   23  .   4.051   8.559 -21.385  1.00 18.07  .    1   4678
4
  ATOM  N  N    ILE C   24  .  -0.124   8.532 -15.742  1.00 15.62  .    1   4679
4
  ATOM  C  CA   ILE C   24  .  -1.141   9.512 -15.399  1.00 15.62  .    1   4680
4
  ATOM  C  C    ILE C   24  .  -0.616  10.914 -15.715  1.00 15.62  .    1   4681
4
  ATOM  O  O    ILE C   24  .   0.530  11.225 -15.414  1.00 15.62  .    1   4682
4
  ATOM  C  CB   ILE C   24  .  -1.530   9.424 -13.929  1.00 18.14  .    1   4683
4
  ATOM  C  CG1  ILE C   24  .  -2.318   8.135 -13.650  1.00 18.14  .    1   4684
4
  ATOM  C  CG2  ILE C   24  .  -2.433  10.579 -13.502  1.00 18.14  .    1   4685
4
  ATOM  C  CD1  ILE C   24  .  -2.367   7.853 -12.144  1.00 18.14  .    1   4686
5
  ATOM  N  N    GLY C   25  .  -1.514  11.701 -16.305  1.00 13.35  .    1   4687
5
  ATOM  C  CA   GLY C   25  .  -1.175  13.103 -16.618  1.00 13.35  .    1   4688
5
  ATOM  C  C    GLY C   25  .  -1.999  13.997 -15.713  1.00 13.35  .    1   4689
5
  ATOM  O  O    GLY C   25  .  -3.159  13.703 -15.434  1.00 13.35  .    1   4690
6
  ATOM  N  N    ILE C   26  .  -1.383  15.028 -15.177  1.00 12.19  .    1   4691
6
  ATOM  C  CA   ILE C   26  .  -2.096  15.980 -14.338  1.00 12.19  .    1   4692
6
  ATOM  C  C    ILE C   26  .  -1.881  17.371 -14.935  1.00 12.19  .    1   4693
6
  ATOM  O  O    ILE C   26  .  -0.735  17.817 -15.100  1.00 12.19  .    1   4694
6
  ATOM  C  CB   ILE C   26  .  -1.572  15.963 -12.914  1.00 11.53  .    1   4695
6
  ATOM  C  CG1  ILE C   26  .  -1.795  14.561 -12.272  1.00 11.53  .    1   4696
6
  ATOM  C  CG2  ILE C   26  .  -2.255  17.004 -12.022  1.00 11.53  .    1   4697
6
  ATOM  C  CD1  ILE C   26  .  -1.096  14.390 -10.980  1.00 11.53  .    1   4698
7
  ATOM  N  N    ILE C   27  .  -2.947  18.042 -15.283  1.00 13.02  .    1   4699
7
  ATOM  C  CA   ILE C   27  .  -2.891  19.405 -15.879  1.00 13.02  .    1   4700
7
  ATOM  C  C    ILE C   27  .  -3.291  20.415 -14.826  1.00 13.02  .    1   4701
7
  ATOM  O  O    ILE C   27  .  -4.449  20.374 -14.405  1.00 13.02  .    1   4702
7
  ATOM  C  CB   ILE C   27  .  -3.840  19.549 -17.096  1.00 13.14  .    1   4703
7
  ATOM  C  CG1  ILE C   27  .  -3.496  18.520 -18.179  1.00 13.14  .    1   4704
7
  ATOM  C  CG2  ILE C   27  .  -3.720  20.968 -17.667  1.00 13.14  .    1   4705
7
  ATOM  C  CD1  ILE C   27  .  -4.498  18.394 -19.281  1.00 13.14  .    1   4706
8
  ATOM  N  N    GLY C   28  .  -2.351  21.232 -14.400  1.00 14.20  .    1   4707
8
  ATOM  C  CA   GLY C   28  .  -2.584  22.206 -13.354  1.00 14.20  .    1   4708
8
  ATOM  C  C    GLY C   28  .  -2.041  21.698 -12.027  1.00 14.20  .    1   4709
8
  ATOM  O  O    GLY C   28  .  -2.746  20.984 -11.306  1.00 14.20  .    1   4710
9
  ATOM  N  N    LEU C   29  .  -0.801  22.017 -11.688  1.00 15.16  .    1   4711
9
  ATOM  C  CA   LEU C   29  .  -0.182  21.585 -10.441  1.00 15.16  .    1   4712
9
  ATOM  C  C    LEU C   29  .  -0.299  22.625  -9.350  1.00 15.16  .    1   4713
9
  ATOM  O  O    LEU C   29  .   0.702  23.124  -8.856  1.00 15.16  .    1   4714
9
  ATOM  C  CB   LEU C   29  .   1.307  21.280 -10.624  1.00 13.52  .    1   4715
9
  ATOM  C  CG   LEU C   29  .   1.618  19.842 -11.008  1.00 13.52  .    1   4716
9
  ATOM  C  CD1  LEU C   29  .   1.285  18.857  -9.899  1.00 13.52  .    1   4717
9
  ATOM  C  CD2  LEU C   29  .   0.827  19.405 -12.237  1.00 13.52  .    1   4718
10
  ATOM  N  N    GLY C   30  .  -1.519  22.956  -8.989  1.00 18.01  .    1   4719
10
  ATOM  C  CA   GLY C   30  .  -1.761  23.921  -7.921  1.00 18.01  .    1   4720
10
  ATOM  C  C    GLY C   30  .  -2.070  23.192  -6.645  1.00 18.01  .    1   4721
10
  ATOM  O  O    GLY C   30  .  -1.603  22.045  -6.433  1.00 18.01  .    1   4722
11
  ATOM  N  N    ASN C   31  .  -2.867  23.775  -5.778  1.00 18.84  .    1   4723
11
  ATOM  C  CA   ASN C   31  .  -3.234  23.164  -4.498  1.00 18.84  .    1   4724
11
  ATOM  C  C    ASN C   31  .  -3.857  21.813  -4.731  1.00 18.84  .    1   4725
11
  ATOM  O  O    ASN C   31  .  -3.409  20.860  -4.115  1.00 18.84  .    1   4726
11
  ATOM  C  CB   ASN C   31  .  -4.243  24.023  -3.728  1.00 19.67  .    1   4727
11
  ATOM  C  CG   ASN C   31  .  -3.567  25.244  -3.153  1.00 19.67  .    1   4728
11
  ATOM  O  OD1  ASN C   31  .  -2.396  25.142  -2.816  1.00 19.67  .    1   4729
11
  ATOM  N  ND2  ASN C   31  .  -4.299  26.367  -3.094  1.00 19.67  .    1   4730
12
  ATOM  N  N    VAL C   32  .  -4.848  21.673  -5.570  1.00 15.68  .    1   4731
12
  ATOM  C  CA   VAL C   32  .  -5.476  20.383  -5.803  1.00 15.68  .    1   4732
12
  ATOM  C  C    VAL C   32  .  -4.578  19.472  -6.571  1.00 15.68  .    1   4733
12
  ATOM  O  O    VAL C   32  .  -4.451  18.279  -6.244  1.00 15.68  .    1   4734
12
  ATOM  C  CB   VAL C   32  .  -6.804  20.543  -6.573  1.00 13.43  .    1   4735
12
  ATOM  C  CG1  VAL C   32  .  -7.416  19.178  -6.910  1.00 13.43  .    1   4736
12
  ATOM  C  CG2  VAL C   32  .  -7.754  21.350  -5.742  1.00 13.43  .    1   4737
13
  ATOM  N  N    GLY C   33  .  -3.946  19.980  -7.616  1.00 13.57  .    1   4738
13
  ATOM  C  CA   GLY C   33  .  -3.094  19.212  -8.493  1.00 13.57  .    1   4739
13
  ATOM  C  C    GLY C   33  .  -1.904  18.591  -7.828  1.00 13.57  .    1   4740
13
  ATOM  O  O    GLY C   33  .  -1.589  17.441  -8.111  1.00 13.57  .    1   4741
14
  ATOM  N  N    ALA C   34  .  -1.247  19.325  -6.944  1.00 13.77  .    1   4742
14
  ATOM  C  CA   ALA C   34  .  -0.093  18.765  -6.223  1.00 13.77  .    1   4743
14
  ATOM  C  C    ALA C   34  .  -0.550  17.722  -5.219  1.00 13.77  .    1   4744
14
  ATOM  O  O    ALA C   34  .   0.140  16.687  -5.000  1.00 13.77  .    1   4745
14
  ATOM  C  CB   ALA C   34  .   0.652  19.886  -5.541  1.00 11.88  .    1   4746
15
  ATOM  N  N    ALA C   35  .  -1.705  17.865  -4.580  1.00 14.40  .    1   4747
15
  ATOM  C  CA   ALA C   35  .  -2.274  16.921  -3.633  1.00 14.40  .    1   4748
15
  ATOM  C  C    ALA C   35  .  -2.661  15.653  -4.364  1.00 14.40  .    1   4749
15
  ATOM  O  O    ALA C   35  .  -2.435  14.536  -3.788  1.00 14.40  .    1   4750
15
  ATOM  C  CB   ALA C   35  .  -3.487  17.505  -2.923  1.00 11.32  .    1   4751
16
  ATOM  N  N    VAL C   36  .  -3.172  15.716  -5.569  1.00 13.57  .    1   4752
16
  ATOM  C  CA   VAL C   36  .  -3.507  14.536  -6.358  1.00 13.57  .    1   4753
16
  ATOM  C  C    VAL C   36  .  -2.222  13.809  -6.654  1.00 13.57  .    1   4754
16
  ATOM  O  O    VAL C   36  .  -2.146  12.596  -6.549  1.00 13.57  .    1   4755
16
  ATOM  C  CB   VAL C   36  .  -4.212  14.898  -7.689  1.00 11.17  .    1   4756
16
  ATOM  C  CG1  VAL C   36  .  -4.315  13.671  -8.581  1.00 11.17  .    1   4757
16
  ATOM  C  CG2  VAL C   36  .  -5.604  15.434  -7.440  1.00 11.17  .    1   4758
17
  ATOM  N  N    ALA C   37  .  -1.191  14.544  -7.052  1.00 13.64  .    1   4759
17
  ATOM  C  CA   ALA C   37  .   0.105  13.968  -7.367  1.00 13.64  .    1   4760
17
  ATOM  C  C    ALA C   37  .   0.678  13.288  -6.144  1.00 13.64  .    1   4761
17
  ATOM  O  O    ALA C   37  .   1.123  12.157  -6.292  1.00 13.64  .    1   4762
17
  ATOM  C  CB   ALA C   37  .   1.080  15.036  -7.839  1.00 12.17  .    1   4763
18
  ATOM  N  N    HIS C   38  .   0.676  13.925  -4.998  1.00 14.09  .    1   4764
18
  ATOM  C  CA   HIS C   38  .   1.249  13.338  -3.785  1.00 14.09  .    1   4765
18
  ATOM  C  C    HIS C   38  .   0.461  12.114  -3.356  1.00 14.09  .    1   4766
18
  ATOM  O  O    HIS C   38  .   1.057  11.096  -2.965  1.00 14.09  .    1   4767
18
  ATOM  C  CB   HIS C   38  .   1.317  14.368  -2.665  1.00 12.51  .    1   4768
18
  ATOM  C  CG   HIS C   38  .   2.108  13.918  -1.471  1.00 12.51  .    1   4769
18
  ATOM  N  ND1  HIS C   38  .   2.063  14.557  -0.252  1.00 12.51  .    1   4770
18
  ATOM  C  CD2  HIS C   38  .   2.980  12.880  -1.314  1.00 12.51  .    1   4771
18
  ATOM  C  CE1  HIS C   38  .   2.882  13.950   0.592  1.00 12.51  .    1   4772
18
  ATOM  N  NE2  HIS C   38  .   3.444  12.934  -0.035  1.00 12.51  .    1   4773
19
  ATOM  N  N    GLY C   39  .  -0.838  12.111  -3.446  1.00 15.65  .    1   4774
19
  ATOM  C  CA   GLY C   39  .  -1.681  10.989  -3.140  1.00 15.65  .    1   4775
19
  ATOM  C  C    GLY C   39  .  -1.324   9.792  -3.982  1.00 15.65  .    1   4776
19
  ATOM  O  O    GLY C   39  .  -1.325   8.642  -3.461  1.00 15.65  .    1   4777
20
  ATOM  N  N    LEU C   40  .  -1.027   9.957  -5.245  1.00 14.80  .    1   4778
20
  ATOM  C  CA   LEU C   40  .  -0.661   8.868  -6.136  1.00 14.80  .    1   4779
20
  ATOM  C  C    LEU C   40  .   0.770   8.428  -5.878  1.00 14.80  .    1   4780
20
  ATOM  O  O    LEU C   40  .   1.060   7.240  -5.806  1.00 14.80  .    1   4781
20
  ATOM  C  CB   LEU C   40  .  -0.784   9.302  -7.587  1.00 12.18  .    1   4782
20
  ATOM  C  CG   LEU C   40  .  -2.148   9.669  -8.142  1.00 12.18  .    1   4783
20
  ATOM  C  CD1  LEU C   40  .  -2.011  10.510  -9.406  1.00 12.18  .    1   4784
20
  ATOM  C  CD2  LEU C   40  .  -2.968   8.444  -8.493  1.00 12.18  .    1   4785
21
  ATOM  N  N    ILE C   41  .   1.703   9.346  -5.754  1.00 15.16  .    1   4786
21
  ATOM  C  CA   ILE C   41  .   3.103   9.000  -5.549  1.00 15.16  .    1   4787
21
  ATOM  C  C    ILE C   41  .   3.352   8.327  -4.199  1.00 15.16  .    1   4788
21
  ATOM  O  O    ILE C   41  .   4.119   7.333  -4.159  1.00 15.16  .    1   4789
21
  ATOM  C  CB   ILE C   41  .   3.970  10.260  -5.736  1.00 13.76  .    1   4790
21
  ATOM  C  CG1  ILE C   41  .   3.965  10.616  -7.251  1.00 13.76  .    1   4791
21
  ATOM  C  CG2  ILE C   41  .   5.389  10.075  -5.274  1.00 13.76  .    1   4792
21
  ATOM  C  CD1  ILE C   41  .   4.665  11.941  -7.521  1.00 13.76  .    1   4793
22
  ATOM  N  N    ALA C   42  .   2.695   8.741  -3.114  1.00 16.09  .    1   4794
22
  ATOM  C  CA   ALA C   42  .   2.837   8.137  -1.790  1.00 16.09  .    1   4795
22
  ATOM  C  C    ALA C   42  .   2.455   6.682  -1.859  1.00 16.09  .    1   4796
22
  ATOM  O  O    ALA C   42  .   3.097   5.864  -1.187  1.00 16.09  .    1   4797
22
  ATOM  C  CB   ALA C   42  .   1.937   8.838  -0.764  1.00 14.21  .    1   4798
23
  ATOM  N  N    GLN C   43  .   1.448   6.333  -2.630  1.00 18.17  .    1   4799
23
  ATOM  C  CA   GLN C   43  .   1.045   4.946  -2.760  1.00 18.17  .    1   4800
23
  ATOM  C  C    GLN C   43  .   1.748   4.268  -3.912  1.00 18.17  .    1   4801
23
  ATOM  O  O    GLN C   43  .   1.567   3.056  -4.006  1.00 18.17  .    1   4802
23
  ATOM  C  CB   GLN C   43  .  -0.447   4.738  -3.005  1.00 21.40  .    1   4803
23
  ATOM  C  CG   GLN C   43  .  -1.373   5.435  -2.064  1.00 21.40  .    1   4804
23
  ATOM  C  CD   GLN C   43  .  -2.813   5.390  -2.557  1.00 21.40  .    1   4805
23
  ATOM  O  OE1  GLN C   43  .  -3.406   4.310  -2.455  1.00 21.40  .    1   4806
23
  ATOM  N  NE2  GLN C   43  .  -3.343   6.519  -3.089  1.00 21.40  .    1   4807
24
  ATOM  N  N    GLY C   44  .   2.442   4.957  -4.806  1.00 16.90  .    1   4808
24
  ATOM  C  CA   GLY C   44  .   3.098   4.211  -5.927  1.00 16.90  .    1   4809
24
  ATOM  C  C    GLY C   44  .   2.030   3.727  -6.866  1.00 16.90  .    1   4810
24
  ATOM  O  O    GLY C   44  .   2.144   2.656  -7.487  1.00 16.90  .    1   4811
25
  ATOM  N  N    VAL C   45  .   0.945   4.490  -7.075  1.00 15.32  .    1   4812
25
  ATOM  C  CA   VAL C   45  .  -0.127   4.045  -7.964  1.00 15.32  .    1   4813
25
  ATOM  C  C    VAL C   45  .   0.274   3.955  -9.430  1.00 15.32  .    1   4814
25
  ATOM  O  O    VAL C   45  .  -0.058   2.950 -10.083  1.00 15.32  .    1   4815
25
  ATOM  C  CB   VAL C   45  .  -1.344   4.987  -7.851  1.00 13.91  .    1   4816
25
  ATOM  C  CG1  VAL C   45  .  -2.459   4.520  -8.780  1.00 13.91  .    1   4817
25
  ATOM  C  CG2  VAL C   45  .  -1.867   5.036  -6.435  1.00 13.91  .    1   4818
26
  ATOM  N  N    ALA C   46  .   0.939   4.960  -9.964  1.00 15.28  .    1   4819
26
  ATOM  C  CA   ALA C   46  .   1.347   4.951 -11.356  1.00 15.28  .    1   4820
26
  ATOM  C  C    ALA C   46  .   2.856   4.830 -11.499  1.00 15.28  .    1   4821
26
  ATOM  O  O    ALA C   46  .   3.619   5.123 -10.596  1.00 15.28  .    1   4822
26
  ATOM  C  CB   ALA C   46  .   0.876   6.234 -12.032  1.00 15.74  .    1   4823
27
  ATOM  N  N    ASP C   47  .   3.291   4.374 -12.664  1.00 15.21  .    1   4824
27
  ATOM  C  CA   ASP C   47  .   4.691   4.216 -12.982  1.00 15.21  .    1   4825
27
  ATOM  C  C    ASP C   47  .   5.238   5.505 -13.598  1.00 15.21  .    1   4826
27
  ATOM  O  O    ASP C   47  .   6.347   5.965 -13.321  1.00 15.21  .    1   4827
27
  ATOM  C  CB   ASP C   47  .   4.823   3.069 -13.985  1.00 17.73  .    1   4828
27
  ATOM  C  CG   ASP C   47  .   4.308   1.744 -13.445  1.00 17.73  .    1   4829
27
  ATOM  O  OD1  ASP C   47  .   4.933   1.228 -12.500  1.00 17.73  .    1   4830
27
  ATOM  O  OD2  ASP C   47  .   3.303   1.183 -13.929  1.00 17.73  .    1   4831
28
  ATOM  N  N    ASP C   48  .   4.420   6.131 -14.484  1.00 15.72  .    1   4832
28
  ATOM  C  CA   ASP C   48  .   4.828   7.363 -15.160  1.00 15.72  .    1   4833
28
  ATOM  C  C    ASP C   48  .   3.827   8.492 -14.935  1.00 15.72  .    1   4834
28
  ATOM  O  O    ASP C   48  .   2.632   8.292 -15.083  1.00 15.72  .    1   4835
28
  ATOM  C  CB   ASP C   48  .   4.937   7.160 -16.664  1.00 18.21  .    1   4836
28
  ATOM  C  CG   ASP C   48  .   5.967   6.170 -17.091  1.00 18.21  .    1   4837
28
  ATOM  O  OD1  ASP C   48  .   7.142   6.277 -16.677  1.00 18.21  .    1   4838
28
  ATOM  O  OD2  ASP C   48  .   5.639   5.237 -17.869  1.00 18.21  .    1   4839
29
  ATOM  N  N    TYR C   49  .   4.336   9.670 -14.609  1.00 16.38  .    1   4840
29
  ATOM  C  CA   TYR C   49  .   3.553  10.873 -14.373  1.00 16.38  .    1   4841
29
  ATOM  C  C    TYR C   49  .   3.979  11.986 -15.320  1.00 16.38  .    1   4842
29
  ATOM  O  O    TYR C   49  .   5.162  12.142 -15.658  1.00 16.38  .    1   4843
29
  ATOM  C  CB   TYR C   49  .   3.755  11.443 -12.954  1.00 17.17  .    1   4844
29
  ATOM  C  CG   TYR C   49  .   3.388  10.443 -11.871  1.00 17.17  .    1   4845
29
  ATOM  C  CD1  TYR C   49  .   4.323   9.490 -11.439  1.00 17.17  .    1   4846
29
  ATOM  C  CD2  TYR C   49  .   2.108  10.430 -11.373  1.00 17.17  .    1   4847
29
  ATOM  C  CE1  TYR C   49  .   3.981   8.581 -10.472  1.00 17.17  .    1   4848
29
  ATOM  C  CE2  TYR C   49  .   1.758   9.504 -10.402  1.00 17.17  .    1   4849
29
  ATOM  C  CZ   TYR C   49  .   2.690   8.607  -9.958  1.00 17.17  .    1   4850
29
  ATOM  O  OH   TYR C   49  .   2.351   7.683  -8.969  1.00 17.17  .    1   4851
30
  ATOM  N  N    VAL C   50  .   2.987  12.751 -15.770  1.00 15.42  .    1   4852
30
  ATOM  C  CA   VAL C   50  .   3.213  13.887 -16.673  1.00 15.42  .    1   4853
30
  ATOM  C  C    VAL C   50  .   2.571  15.109 -16.015  1.00 15.42  .    1   4854
30
  ATOM  O  O    VAL C   50  .   1.356  15.098 -15.818  1.00 15.42  .    1   4855
30
  ATOM  C  CB   VAL C   50  .   2.603  13.661 -18.060  1.00 15.89  .    1   4856
30
  ATOM  C  CG1  VAL C   50  .   2.947  14.838 -18.994  1.00 15.89  .    1   4857
30
  ATOM  C  CG2  VAL C   50  .   3.100  12.401 -18.744  1.00 15.89  .    1   4858
31
  ATOM  N  N    PHE C   51  .   3.390  16.096 -15.627  1.00 14.70  .    1   4859
31
  ATOM  C  CA   PHE C   51  .   2.816  17.277 -14.973  1.00 14.70  .    1   4860
31
  ATOM  C  C    PHE C   51  .   2.799  18.438 -15.942  1.00 14.70  .    1   4861
31
  ATOM  O  O    PHE C   51  .   3.840  18.757 -16.517  1.00 14.70  .    1   4862
31
  ATOM  C  CB   PHE C   51  .   3.606  17.739 -13.784  1.00 12.57  .    1   4863
31
  ATOM  C  CG   PHE C   51  .   3.684  16.815 -12.605  1.00 12.57  .    1   4864
31
  ATOM  C  CD1  PHE C   51  .   2.857  15.699 -12.499  1.00 12.57  .    1   4865
31
  ATOM  C  CD2  PHE C   51  .   4.589  17.083 -11.583  1.00 12.57  .    1   4866
31
  ATOM  C  CE1  PHE C   51  .   2.921  14.835 -11.425  1.00 12.57  .    1   4867
31
  ATOM  C  CE2  PHE C   51  .   4.659  16.219 -10.487  1.00 12.57  .    1   4868
31
  ATOM  C  CZ   PHE C   51  .   3.821  15.110 -10.428  1.00 12.57  .    1   4869
32
  ATOM  N  N    ILE C   52  .   1.633  19.048 -16.088  1.00 16.35  .    1   4870
32
  ATOM  C  CA   ILE C   52  .   1.572  20.181 -17.008  1.00 16.35  .    1   4871
32
  ATOM  C  C    ILE C   52  .   1.051  21.402 -16.307  1.00 16.35  .    1   4872
32
  ATOM  O  O    ILE C   52  .  -0.025  21.363 -15.723  1.00 16.35  .    1   4873
32
  ATOM  C  CB   ILE C   52  .   0.679  19.831 -18.217  1.00 16.49  .    1   4874
32
  ATOM  C  CG1  ILE C   52  .   1.438  18.861 -19.134  1.00 16.49  .    1   4875
32
  ATOM  C  CG2  ILE C   52  .   0.286  21.073 -19.017  1.00 16.49  .    1   4876
32
  ATOM  C  CD1  ILE C   52  .   0.681  18.281 -20.266  1.00 16.49  .    1   4877
33
  ATOM  N  N    ASP C   53  .   1.796  22.485 -16.371  1.00 17.06  .    1   4878
33
  ATOM  C  CA   ASP C   53  .   1.412  23.697 -15.722  1.00 17.06  .    1   4879
33
  ATOM  C  C    ASP C   53  .   2.065  24.874 -16.466  1.00 17.06  .    1   4880
33
  ATOM  O  O    ASP C   53  .   3.198  24.694 -16.904  1.00 17.06  .    1   4881
33
  ATOM  C  CB   ASP C   53  .   1.899  23.677 -14.295  1.00 15.52  .    1   4882
33
  ATOM  C  CG   ASP C   53  .   1.188  24.672 -13.425  1.00 15.52  .    1   4883
33
  ATOM  O  OD1  ASP C   53  .   1.629  25.854 -13.327  1.00 15.52  .    1   4884
33
  ATOM  O  OD2  ASP C   53  .   0.156  24.352 -12.820  1.00 15.52  .    1   4885
34
  ATOM  N  N    ALA C   54  .   1.314  25.968 -16.512  1.00 19.18  .    1   4886
34
  ATOM  C  CA   ALA C   54  .   1.721  27.203 -17.158  1.00 19.18  .    1   4887
34
  ATOM  C  C    ALA C   54  .   2.905  27.848 -16.435  1.00 19.18  .    1   4888
34
  ATOM  O  O    ALA C   54  .   3.769  28.453 -17.107  1.00 19.18  .    1   4889
34
  ATOM  C  CB   ALA C   54  .   0.571  28.222 -17.182  1.00 18.05  .    1   4890
35
  ATOM  N  N    ASN C   55  .   2.993  27.708 -15.132  1.00 18.74  .    1   4891
35
  ATOM  C  CA   ASN C   55  .   4.114  28.251 -14.390  1.00 18.74  .    1   4892
35
  ATOM  C  C    ASN C   55  .   5.259  27.283 -14.383  1.00 18.74  .    1   4893
35
  ATOM  O  O    ASN C   55  .   5.243  26.364 -13.576  1.00 18.74  .    1   4894
35
  ATOM  C  CB   ASN C   55  .   3.646  28.598 -12.974  1.00 19.01  .    1   4895
35
  ATOM  C  CG   ASN C   55  .   4.716  29.280 -12.155  1.00 19.01  .    1   4896
35
  ATOM  O  OD1  ASN C   55  .   5.916  29.210 -12.473  1.00 19.01  .    1   4897
35
  ATOM  N  ND2  ASN C   55  .   4.318  29.980 -11.103  1.00 19.01  .    1   4898
36
  ATOM  N  N    GLU C   56  .   6.296  27.442 -15.181  1.00 19.43  .    1   4899
36
  ATOM  C  CA   GLU C   56  .   7.409  26.515 -15.248  1.00 19.43  .    1   4900
36
  ATOM  C  C    GLU C   56  .   8.140  26.414 -13.929  1.00 19.43  .    1   4901
36
  ATOM  O  O    GLU C   56  .   8.575  25.287 -13.598  1.00 19.43  .    1   4902
36
  ATOM  C  CB   GLU C   56  .   8.378  26.902 -16.358  1.00 18.13  .    1   4903
36
  ATOM  C  CG   GLU C   56  .   9.474  25.914 -16.682  1.00 18.13  .    1   4904
36
  ATOM  C  CD   GLU C   56  .   9.067  24.848 -17.643  1.00 18.13  .    1   4905
36
  ATOM  O  OE1  GLU C   56  .   8.030  24.931 -18.324  1.00 18.13  .    1   4906
36
  ATOM  O  OE2  GLU C   56  .   9.772  23.822 -17.822  1.00 18.13  .    1   4907
37
  ATOM  N  N    ALA C   57  .   8.313  27.467 -13.185  1.00 21.08  .    1   4908
37
  ATOM  C  CA   ALA C   57  .   9.027  27.421 -11.919  1.00 21.08  .    1   4909
37
  ATOM  C  C    ALA C   57  .   8.330  26.528 -10.905  1.00 21.08  .    1   4910
37
  ATOM  O  O    ALA C   57  .   9.002  25.689 -10.308  1.00 21.08  .    1   4911
37
  ATOM  C  CB   ALA C   57  .   9.163  28.801 -11.304  1.00 20.02  .    1   4912
38
  ATOM  N  N    LYS C   58  .   7.049  26.696 -10.682  1.00 20.38  .    1   4913
38
  ATOM  C  CA   LYS C   58  .   6.265  25.916  -9.757  1.00 20.38  .    1   4914
38
  ATOM  C  C    LYS C   58  .   6.287  24.434 -10.151  1.00 20.38  .    1   4915
38
  ATOM  O  O    LYS C   58  .   6.707  23.618  -9.300  1.00 20.38  .    1   4916
38
  ATOM  C  CB   LYS C   58  .   4.819  26.391  -9.714  1.00 22.49  .    1   4917
38
  ATOM  C  CG   LYS C   58  .   3.817  25.560  -8.906  1.00 22.49  .    1   4918
38
  ATOM  C  CD   LYS C   58  .   4.179  25.296  -7.498  1.00 22.49  .    1   4919
38
  ATOM  C  CE   LYS C   58  .   3.072  24.771  -6.572  1.00 22.49  .    1   4920
38
  ATOM  N  NZ   LYS C   58  .   2.673  23.342  -6.766  1.00 22.49  .    1   4921
39
  ATOM  N  N    VAL C   59  .   5.944  24.067 -11.355  1.00 17.05  .    1   4922
39
  ATOM  C  CA   VAL C   59  .   5.918  22.665 -11.760  1.00 17.05  .    1   4923
39
  ATOM  C  C    VAL C   59  .   7.295  22.068 -11.699  1.00 17.05  .    1   4924
39
  ATOM  O  O    VAL C   59  .   7.462  20.890 -11.284  1.00 17.05  .    1   4925
39
  ATOM  C  CB   VAL C   59  .   5.244  22.505 -13.137  1.00 15.41  .    1   4926
39
  ATOM  C  CG1  VAL C   59  .   6.176  22.899 -14.274  1.00 15.41  .    1   4927
39
  ATOM  C  CG2  VAL C   59  .   4.756  21.086 -13.361  1.00 15.41  .    1   4928
40
  ATOM  N  N    LYS C   60  .   8.344  22.803 -12.018  1.00 15.57  .    1   4929
40
  ATOM  C  CA   LYS C   60  .   9.716  22.306 -11.957  1.00 15.57  .    1   4930
40
  ATOM  C  C    LYS C   60  .  10.112  22.133 -10.504  1.00 15.57  .    1   4931
40
  ATOM  O  O    LYS C   60  .  10.805  21.160 -10.197  1.00 15.57  .    1   4932
40
  ATOM  C  CB   LYS C   60  .  10.690  23.227 -12.620  1.00 13.42  .    1   4933
40
  ATOM  C  CG   LYS C   60  .  12.130  22.817 -12.617  1.00 13.42  .    1   4934
40
  ATOM  C  CD   LYS C   60  .  12.233  21.460 -13.344  1.00 13.42  .    1   4935
40
  ATOM  C  CE   LYS C   60  .  13.712  21.066 -13.474  1.00 13.42  .    1   4936
40
  ATOM  N  NZ   LYS C   60  .  13.780  19.822 -14.310  1.00 13.42  .    1   4937
41
  ATOM  N  N    ALA C   61  .   9.683  22.986  -9.595  1.00 14.63  .    1   4938
41
  ATOM  C  CA   ALA C   61  .   9.951  22.881  -8.167  1.00 14.63  .    1   4939
41
  ATOM  C  C    ALA C   61  .   9.260  21.642  -7.607  1.00 14.63  .    1   4940
41
  ATOM  O  O    ALA C   61  .   9.871  20.899  -6.827  1.00 14.63  .    1   4941
41
  ATOM  C  CB   ALA C   61  .   9.422  24.095  -7.426  1.00 11.97  .    1   4942
42
  ATOM  N  N    ASP C   62  .   8.043  21.363  -7.981  1.00 16.57  .    1   4943
42
  ATOM  C  CA   ASP C   62  .   7.314  20.180  -7.551  1.00 16.57  .    1   4944
42
  ATOM  C  C    ASP C   62  .   7.979  18.924  -8.077  1.00 16.57  .    1   4945
42
  ATOM  O  O    ASP C   62  .   8.154  17.914  -7.324  1.00 16.57  .    1   4946
42
  ATOM  C  CB   ASP C   62  .   5.872  20.208  -8.022  1.00 16.18  .    1   4947
42
  ATOM  C  CG   ASP C   62  .   4.955  20.984  -7.140  1.00 16.18  .    1   4948
42
  ATOM  O  OD1  ASP C   62  .   5.336  21.240  -5.959  1.00 16.18  .    1   4949
42
  ATOM  O  OD2  ASP C   62  .   3.836  21.329  -7.573  1.00 16.18  .    1   4950
43
  ATOM  N  N    GLN C   63  .   8.415  18.894  -9.309  1.00 16.42  .    1   4951
43
  ATOM  C  CA   GLN C   63  .   9.077  17.722  -9.875  1.00 16.42  .    1   4952
43
  ATOM  C  C    GLN C   63  .  10.312  17.380  -9.104  1.00 16.42  .    1   4953
43
  ATOM  O  O    GLN C   63  .  10.492  16.233  -8.722  1.00 16.42  .    1   4954
43
  ATOM  C  CB   GLN C   63  .   9.495  17.978 -11.327  1.00 14.92  .    1   4955
43
  ATOM  C  CG   GLN C   63  .  10.147  16.775 -11.975  1.00 14.92  .    1   4956
43
  ATOM  C  CD   GLN C   63  .  10.900  17.167 -13.219  1.00 14.92  .    1   4957
43
  ATOM  O  OE1  GLN C   63  .  11.458  18.263 -13.276  1.00 14.92  .    1   4958
43
  ATOM  N  NE2  GLN C   63  .  10.897  16.307 -14.224  1.00 14.92  .    1   4959
44
  ATOM  N  N    ILE C   64  .  11.191  18.345  -8.876  1.00 18.03  .    1   4960
44
  ATOM  C  CA   ILE C   64  .  12.419  18.125  -8.130  1.00 18.03  .    1   4961
44
  ATOM  C  C    ILE C   64  .  12.092  17.685  -6.716  1.00 18.03  .    1   4962
44
  ATOM  O  O    ILE C   64  .  12.729  16.779  -6.169  1.00 18.03  .    1   4963
44
  ATOM  C  CB   ILE C   64  .  13.275  19.396  -8.087  1.00 18.72  .    1   4964
44
  ATOM  C  CG1  ILE C   64  .  13.938  19.593  -9.487  1.00 18.72  .    1   4965
44
  ATOM  C  CG2  ILE C   64  .  14.367  19.392  -7.057  1.00 18.72  .    1   4966
44
  ATOM  C  CD1  ILE C   64  .  14.652  20.979  -9.475  1.00 18.72  .    1   4967
45
  ATOM  N  N    ASP C   65  .  11.092  18.284  -6.083  1.00 16.01  .    1   4968
45
  ATOM  C  CA   ASP C   65  .  10.708  17.923  -4.711  1.00 16.01  .    1   4969
45
  ATOM  C  C    ASP C   65  .  10.234  16.501  -4.678  1.00 16.01  .    1   4970
45
  ATOM  O  O    ASP C   65  .  10.594  15.775  -3.746  1.00 16.01  .    1   4971
45
  ATOM  C  CB   ASP C   65  .   9.602  18.860  -4.228  1.00 15.48  .    1   4972
45
  ATOM  C  CG   ASP C   65  .   9.590  19.058  -2.740  1.00 15.48  .    1   4973
45
  ATOM  O  OD1  ASP C   65  .  10.502  18.547  -2.057  1.00 15.48  .    1   4974
45
  ATOM  O  OD2  ASP C   65  .   8.671  19.736  -2.235  1.00 15.48  .    1   4975
46
  ATOM  N  N    PHE C   66  .   9.470  16.013  -5.631  1.00 15.03  .    1   4976
46
  ATOM  C  CA   PHE C   66  .   9.040  14.649  -5.683  1.00 15.03  .    1   4977
46
  ATOM  C  C    PHE C   66  .  10.211  13.744  -5.967  1.00 15.03  .    1   4978
46
  ATOM  O  O    PHE C   66  .  10.309  12.643  -5.427  1.00 15.03  .    1   4979
46
  ATOM  C  CB   PHE C   66  .   7.980  14.427  -6.738  1.00 13.87  .    1   4980
46
  ATOM  C  CG   PHE C   66  .   6.602  14.820  -6.306  1.00 13.87  .    1   4981
46
  ATOM  C  CD1  PHE C   66  .   6.005  14.215  -5.209  1.00 13.87  .    1   4982
46
  ATOM  C  CD2  PHE C   66  .   5.877  15.772  -7.007  1.00 13.87  .    1   4983
46
  ATOM  C  CE1  PHE C   66  .   4.708  14.553  -4.815  1.00 13.87  .    1   4984
46
  ATOM  C  CE2  PHE C   66  .   4.587  16.123  -6.632  1.00 13.87  .    1   4985
46
  ATOM  C  CZ   PHE C   66  .   4.000  15.506  -5.527  1.00 13.87  .    1   4986
47
  ATOM  N  N    GLN C   67  .  11.182  14.159  -6.783  1.00 15.61  .    1   4987
47
  ATOM  C  CA   GLN C   67  .  12.346  13.349  -7.101  1.00 15.61  .    1   4988
47
  ATOM  C  C    GLN C   67  .  13.264  13.230  -5.906  1.00 15.61  .    1   4989
47
  ATOM  O  O    GLN C   67  .  14.031  12.246  -5.792  1.00 15.61  .    1   4990
47
  ATOM  C  CB   GLN C   67  .  13.114  13.934  -8.294  1.00 16.75  .    1   4991
47
  ATOM  C  CG   GLN C   67  .  12.348  13.819  -9.608  1.00 16.75  .    1   4992
47
  ATOM  C  CD   GLN C   67  .  12.959  14.594 -10.774  1.00 16.75  .    1   4993
47
  ATOM  O  OE1  GLN C   67  .  12.739  14.218 -11.967  1.00 16.75  .    1   4994
47
  ATOM  N  NE2  GLN C   67  .  13.704  15.655 -10.578  1.00 16.75  .    1   4995
48
  ATOM  N  N    ASP C   68  .  13.211  14.197  -5.023  1.00 16.39  .    1   4996
48
  ATOM  C  CA   ASP C   68  .  13.988  14.184  -3.796  1.00 16.39  .    1   4997
48
  ATOM  C  C    ASP C   68  .  13.443  13.133  -2.815  1.00 16.39  .    1   4998
48
  ATOM  O  O    ASP C   68  .  14.148  12.516  -1.994  1.00 16.39  .    1   4999
48
  ATOM  C  CB   ASP C   68  .  13.976  15.542  -3.110  1.00 16.71  .    1   5000
48
  ATOM  C  CG   ASP C   68  .  14.963  16.525  -3.665  1.00 16.71  .    1   5001
48
  ATOM  O  OD1  ASP C   68  .  15.828  16.124  -4.468  1.00 16.71  .    1   5002
48
  ATOM  O  OD2  ASP C   68  .  14.906  17.732  -3.314  1.00 16.71  .    1   5003
49
  ATOM  N  N    ALA C   69  .  12.150  12.884  -2.874  1.00 15.76  .    1   5004
49
  ATOM  C  CA   ALA C   69  .  11.420  11.958  -2.063  1.00 15.76  .    1   5005
49
  ATOM  C  C    ALA C   69  .  11.672  10.554  -2.543  1.00 15.76  .    1   5006
49
  ATOM  O  O    ALA C   69  .  11.607   9.640  -1.724  1.00 15.76  .    1   5007
49
  ATOM  C  CB   ALA C   69  .   9.919  12.306  -2.179  1.00 13.24  .    1   5008
50
  ATOM  N  N    MET C   70  .  12.003  10.350  -3.809  1.00 16.25  .    1   5009
50
  ATOM  C  CA   MET C   70  .  12.210   8.991  -4.345  1.00 16.25  .    1   5010
50
  ATOM  C  C    MET C   70  .  13.218   8.137  -3.623  1.00 16.25  .    1   5011
50
  ATOM  O  O    MET C   70  .  12.975   6.910  -3.480  1.00 16.25  .    1   5012
50
  ATOM  C  CB   MET C   70  .  12.621   9.046  -5.842  1.00 14.66  .    1   5013
50
  ATOM  C  CG   MET C   70  .  11.488   9.431  -6.766  1.00 14.66  .    1   5014
50
  ATOM  S  SD   MET C   70  .  10.123   8.261  -6.741  1.00 14.66  .    1   5015
50
  ATOM  C  CE   MET C   70  .   8.722   9.326  -6.997  1.00 14.66  .    1   5016
51
  ATOM  N  N    ALA C   71  .  14.305   8.672  -3.118  1.00 17.18  .    1   5017
51
  ATOM  C  CA   ALA C   71  .  15.288   7.868  -2.421  1.00 17.18  .    1   5018
51
  ATOM  C  C    ALA C   71  .  14.701   7.277  -1.137  1.00 17.18  .    1   5019
51
  ATOM  O  O    ALA C   71  .  15.182   6.230  -0.698  1.00 17.18  .    1   5020
51
  ATOM  C  CB   ALA C   71  .  16.513   8.671  -2.034  1.00 16.11  .    1   5021
52
  ATOM  N  N    ASN C   72  .  13.714   7.870  -0.507  1.00 16.09  .    1   5022
52
  ATOM  C  CA   ASN C   72  .  13.089   7.423   0.728  1.00 16.09  .    1   5023
52
  ATOM  C  C    ASN C   72  .  11.654   6.947   0.552  1.00 16.09  .    1   5024
52
  ATOM  O  O    ASN C   72  .  10.938   6.759   1.565  1.00 16.09  .    1   5025
52
  ATOM  C  CB   ASN C   72  .  13.079   8.603   1.698  1.00 14.84  .    1   5026
52
  ATOM  C  CG   ASN C   72  .  14.463   9.022   2.066  1.00 14.84  .    1   5027
52
  ATOM  O  OD1  ASN C   72  .  15.318   8.140   2.306  1.00 14.84  .    1   5028
52
  ATOM  N  ND2  ASN C   72  .  14.734  10.297   2.143  1.00 14.84  .    1   5029
53
  ATOM  N  N    LEU C   73  .  11.218   6.711  -0.651  1.00 17.35  .    1   5030
53
  ATOM  C  CA   LEU C   73  .   9.859   6.218  -0.900  1.00 17.35  .    1   5031
53
  ATOM  C  C    LEU C   73  .   9.937   4.716  -1.221  1.00 17.35  .    1   5032
53
  ATOM  O  O    LEU C   73  .  11.007   4.249  -1.633  1.00 17.35  .    1   5033
53
  ATOM  C  CB   LEU C   73  .   9.219   6.929  -2.089  1.00 18.10  .    1   5034
53
  ATOM  C  CG   LEU C   73  .   8.404   8.160  -1.971  1.00 18.10  .    1   5035
53
  ATOM  C  CD1  LEU C   73  .   8.104   8.751  -3.357  1.00 18.10  .    1   5036
53
  ATOM  C  CD2  LEU C   73  .   7.047   7.911  -1.336  1.00 18.10  .    1   5037
54
  ATOM  N  N    GLU C   74  .   8.841   4.000  -1.089  1.00 18.93  .    1   5038
54
  ATOM  C  CA   GLU C   74  .   8.787   2.585  -1.328  1.00 18.93  .    1   5039
54
  ATOM  C  C    GLU C   74  .   8.615   2.220  -2.787  1.00 18.93  .    1   5040
54
  ATOM  O  O    GLU C   74  .   9.150   1.207  -3.210  1.00 18.93  .    1   5041
54
  ATOM  C  CB   GLU C   74  .   7.584   1.960  -0.595  1.00 25.74  .    1   5042
54
  ATOM  C  CG   GLU C   74  .   7.714   1.819   0.885  1.00 25.74  .    1   5043
54
  ATOM  C  CD   GLU C   74  .   7.383   3.035   1.689  1.00 25.74  .    1   5044
54
  ATOM  O  OE1  GLU C   74  .   6.902   4.084   1.095  1.00 25.74  .    1   5045
54
  ATOM  O  OE2  GLU C   74  .   7.600   2.951   2.944  1.00 25.74  .    1   5046
55
  ATOM  N  N    ALA C   75  .   7.828   3.009  -3.509  1.00 17.01  .    1   5047
55
  ATOM  C  CA   ALA C   75  .   7.635   2.719  -4.955  1.00 17.01  .    1   5048
55
  ATOM  C  C    ALA C   75  .   8.247   3.833  -5.766  1.00 17.01  .    1   5049
55
  ATOM  O  O    ALA C   75  .   8.375   4.956  -5.295  1.00 17.01  .    1   5050
55
  ATOM  C  CB   ALA C   75  .   6.147   2.558  -5.188  1.00 16.94  .    1   5051
56
  ATOM  N  N    HIS C   76  .   8.655   3.536  -6.990  1.00 15.43  .    1   5052
56
  ATOM  C  CA   HIS C   76  .   9.269   4.483  -7.894  1.00 15.43  .    1   5053
56
  ATOM  C  C    HIS C   76  .   8.272   5.001  -8.916  1.00 15.43  .    1   5054
56
  ATOM  O  O    HIS C   76  .   7.335   4.310  -9.321  1.00 15.43  .    1   5055
56
  ATOM  C  CB   HIS C   76  .  10.434   3.780  -8.597  1.00 14.98  .    1   5056
56
  ATOM  C  CG   HIS C   76  .  11.144   4.605  -9.596  1.00 14.98  .    1   5057
56
  ATOM  N  ND1  HIS C   76  .  12.079   5.571  -9.262  1.00 14.98  .    1   5058
56
  ATOM  C  CD2  HIS C   76  .  11.002   4.631 -10.956  1.00 14.98  .    1   5059
56
  ATOM  C  CE1  HIS C   76  .  12.493   6.149 -10.373  1.00 14.98  .    1   5060
56
  ATOM  N  NE2  HIS C   76  .  11.861   5.598 -11.422  1.00 14.98  .    1   5061
57
  ATOM  N  N    GLY C   77  .   8.413   6.239  -9.307  1.00 15.01  .    1   5062
57
  ATOM  C  CA   GLY C   77  .   7.566   6.888 -10.326  1.00 15.01  .    1   5063
57
  ATOM  C  C    GLY C   77  .   8.480   7.817 -11.116  1.00 15.01  .    1   5064
57
  ATOM  O  O    GLY C   77  .   9.400   8.417 -10.572  1.00 15.01  .    1   5065
58
  ATOM  N  N    ASN C   78  .   8.234   7.898 -12.428  1.00 15.64  .    1   5066
58
  ATOM  C  CA   ASN C   78  .   9.012   8.769 -13.319  1.00 15.64  .    1   5067
58
  ATOM  C  C    ASN C   78  .   8.194   9.997 -13.585  1.00 15.64  .    1   5068
58
  ATOM  O  O    ASN C   78  .   6.979   9.866 -13.796  1.00 15.64  .    1   5069
58
  ATOM  C  CB   ASN C   78  .   9.284   8.097 -14.642  1.00 14.84  .    1   5070
58
  ATOM  C  CG   ASN C   78  .  10.015   6.784 -14.447  1.00 14.84  .    1   5071
58
  ATOM  O  OD1  ASN C   78  .  11.135   6.788 -13.963  1.00 14.84  .    1   5072
58
  ATOM  N  ND2  ASN C   78  .   9.357   5.699 -14.835  1.00 14.84  .    1   5073
59
  ATOM  N  N    ILE C   79  .   8.785  11.161 -13.503  1.00 16.89  .    1   5074
59
  ATOM  C  CA   ILE C   79  .   8.031  12.404 -13.694  1.00 16.89  .    1   5075
59
  ATOM  C  C    ILE C   79  .   8.567  13.280 -14.827  1.00 16.89  .    1   5076
59
  ATOM  O  O    ILE C   79  .   9.727  13.647 -14.831  1.00 16.89  .    1   5077
59
  ATOM  C  CB   ILE C   79  .   8.067  13.242 -12.396  1.00 16.63  .    1   5078
59
  ATOM  C  CG1  ILE C   79  .   7.469  12.443 -11.217  1.00 16.63  .    1   5079
59
  ATOM  C  CG2  ILE C   79  .   7.286  14.511 -12.543  1.00 16.63  .    1   5080
59
  ATOM  C  CD1  ILE C   79  .   7.669  13.141  -9.911  1.00 16.63  .    1   5081
60
  ATOM  N  N    VAL C   80  .   7.691  13.554 -15.813  1.00 16.93  .    1   5082
60
  ATOM  C  CA   VAL C   80  .   8.052  14.467 -16.900  1.00 16.93  .    1   5083
60
  ATOM  C  C    VAL C   80  .   7.120  15.668 -16.775  1.00 16.93  .    1   5084
60
  ATOM  O  O    VAL C   80  .   6.024  15.578 -16.255  1.00 16.93  .    1   5085
60
  ATOM  C  CB   VAL C   80  .   7.991  13.956 -18.333  1.00 18.25  .    1   5086
60
  ATOM  C  CG1  VAL C   80  .   8.703  12.616 -18.458  1.00 18.25  .    1   5087
60
  ATOM  C  CG2  VAL C   80  .   6.588  13.763 -18.889  1.00 18.25  .    1   5088
61
  ATOM  N  N    ILE C   81  .   7.626  16.841 -17.177  1.00 17.51  .    1   5089
61
  ATOM  C  CA   ILE C   81  .   6.827  18.067 -17.110  1.00 17.51  .    1   5090
61
  ATOM  C  C    ILE C   81  .   6.700  18.794 -18.460  1.00 17.51  .    1   5091
61
  ATOM  O  O    ILE C   81  .   7.602  18.759 -19.288  1.00 17.51  .    1   5092
61
  ATOM  C  CB   ILE C   81  .   7.371  19.106 -16.098  1.00 16.49  .    1   5093
61
  ATOM  C  CG1  ILE C   81  .   8.741  19.657 -16.488  1.00 16.49  .    1   5094
61
  ATOM  C  CG2  ILE C   81  .   7.442  18.488 -14.702  1.00 16.49  .    1   5095
61
  ATOM  C  CD1  ILE C   81  .   9.204  20.833 -15.654  1.00 16.49  .    1   5096
62
  ATOM  N  N    ASN C   82  .   5.549  19.413 -18.661  1.00 18.99  .    1   5097
62
  ATOM  C  CA   ASN C   82  .   5.189  20.218 -19.805  1.00 18.99  .    1   5098
62
  ATOM  C  C    ASN C   82  .   5.571  19.614 -21.121  1.00 18.99  .    1   5099
62
  ATOM  O  O    ASN C   82  .   6.138  20.272 -22.007  1.00 18.99  .    1   5100
62
  ATOM  C  CB   ASN C   82  .   5.913  21.586 -19.599  1.00 16.68  .    1   5101
62
  ATOM  C  CG   ASN C   82  .   5.226  22.368 -18.500  1.00 16.68  .    1   5102
62
  ATOM  O  OD1  ASN C   82  .   4.045  22.088 -18.237  1.00 16.68  .    1   5103
62
  ATOM  N  ND2  ASN C   82  .   5.864  23.325 -17.888  1.00 16.68  .    1   5104
63
  ATOM  N  N    ASP C   83  .   5.217  18.368 -21.332  1.00 18.73  .    1   5105
63
  ATOM  C  CA   ASP C   83  .   5.514  17.623 -22.540  1.00 18.73  .    1   5106
63
  ATOM  C  C    ASP C   83  .   4.177  17.079 -22.987  1.00 18.73  .    1   5107
63
  ATOM  O  O    ASP C   83  .   3.719  16.016 -22.572  1.00 18.73  .    1   5108
63
  ATOM  C  CB   ASP C   83  .   6.524  16.563 -22.245  1.00 22.35  .    1   5109
63
  ATOM  C  CG   ASP C   83  .   6.973  15.769 -23.434  1.00 22.35  .    1   5110
63
  ATOM  O  OD1  ASP C   83  .   6.307  15.809 -24.505  1.00 22.35  .    1   5111
63
  ATOM  O  OD2  ASP C   83  .   8.038  15.085 -23.375  1.00 22.35  .    1   5112
64
  ATOM  N  N    TRP C   84  .   3.482  17.832 -23.849  1.00 15.90  .    1   5113
64
  ATOM  C  CA   TRP C   84  .   2.166  17.389 -24.289  1.00 15.90  .    1   5114
64
  ATOM  C  C    TRP C   84  .   2.181  16.080 -24.999  1.00 15.90  .    1   5115
64
  ATOM  O  O    TRP C   84  .   1.200  15.324 -24.916  1.00 15.90  .    1   5116
64
  ATOM  C  CB   TRP C   84  .   1.557  18.422 -25.248  1.00 12.55  .    1   5117
64
  ATOM  C  CG   TRP C   84  .   1.139  19.676 -24.538  1.00 12.55  .    1   5118
64
  ATOM  C  CD1  TRP C   84  .   1.784  20.857 -24.426  1.00 12.55  .    1   5119
64
  ATOM  C  CD2  TRP C   84  .  -0.116  19.818 -23.865  1.00 12.55  .    1   5120
64
  ATOM  N  NE1  TRP C   84  .   0.999  21.758 -23.700  1.00 12.55  .    1   5121
64
  ATOM  C  CE2  TRP C   84  .  -0.164  21.126 -23.344  1.00 12.55  .    1   5122
64
  ATOM  C  CE3  TRP C   84  .  -1.207  18.956 -23.650  1.00 12.55  .    1   5123
64
  ATOM  C  CZ2  TRP C   84  .  -1.254  21.599 -22.607  1.00 12.55  .    1   5124
64
  ATOM  C  CZ3  TRP C   84  .  -2.278  19.432 -22.937  1.00 12.55  .    1   5125
64
  ATOM  C  CH2  TRP C   84  .  -2.298  20.723 -22.421  1.00 12.55  .    1   5126
65
  ATOM  N  N    ALA C   85  .   3.252  15.756 -25.693  1.00 17.17  .    1   5127
65
  ATOM  C  CA   ALA C   85  .   3.297  14.495 -26.455  1.00 17.17  .    1   5128
65
  ATOM  C  C    ALA C   85  .   3.366  13.299 -25.546  1.00 17.17  .    1   5129
65
  ATOM  O  O    ALA C   85  .   2.915  12.216 -25.960  1.00 17.17  .    1   5130
65
  ATOM  C  CB   ALA C   85  .   4.492  14.515 -27.397  1.00 16.42  .    1   5131
66
  ATOM  N  N    ALA C   86  .   3.845  13.468 -24.327  1.00 19.62  .    1   5132
66
  ATOM  C  CA   ALA C   86  .   3.963  12.389 -23.345  1.00 19.62  .    1   5133
66
  ATOM  C  C    ALA C   86  .   2.611  11.867 -22.924  1.00 19.62  .    1   5134
66
  ATOM  O  O    ALA C   86  .   2.543  10.713 -22.468  1.00 19.62  .    1   5135
66
  ATOM  C  CB   ALA C   86  .   4.765  12.928 -22.159  1.00 18.42  .    1   5136
67
  ATOM  N  N    LEU C   87  .   1.545  12.584 -23.121  1.00 19.64  .    1   5137
67
  ATOM  C  CA   LEU C   87  .   0.194  12.184 -22.800  1.00 19.64  .    1   5138
67
  ATOM  C  C    LEU C   87  .  -0.409  11.205 -23.767  1.00 19.64  .    1   5139
67
  ATOM  O  O    LEU C   87  .  -1.496  10.644 -23.543  1.00 19.64  .    1   5140
67
  ATOM  C  CB   LEU C   87  .  -0.667  13.465 -22.811  1.00 19.42  .    1   5141
67
  ATOM  C  CG   LEU C   87  .  -0.359  14.489 -21.727  1.00 19.42  .    1   5142
67
  ATOM  C  CD1  LEU C   87  .  -1.308  15.672 -21.763  1.00 19.42  .    1   5143
67
  ATOM  C  CD2  LEU C   87  .  -0.456  13.829 -20.338  1.00 19.42  .    1   5144
68
  ATOM  N  N    ALA C   88  .   0.244  10.916 -24.865  1.00 20.10  .    1   5145
68
  ATOM  C  CA   ALA C   88  .  -0.317  10.025 -25.895  1.00 20.10  .    1   5146
68
  ATOM  C  C    ALA C   88  .  -0.796   8.701 -25.388  1.00 20.10  .    1   5147
68
  ATOM  O  O    ALA C   88  .  -1.839   8.183 -25.793  1.00 20.10  .    1   5148
68
  ATOM  C  CB   ALA C   88  .   0.763   9.818 -26.958  1.00 20.31  .    1   5149
69
  ATOM  N  N    ASP C   89  .  -0.024   8.079 -24.513  1.00 21.76  .    1   5150
69
  ATOM  C  CA   ASP C   89  .  -0.398   6.763 -23.964  1.00 21.76  .    1   5151
69
  ATOM  C  C    ASP C   89  .  -0.773   6.799 -22.490  1.00 21.76  .    1   5152
69
  ATOM  O  O    ASP C   89  .  -0.770   5.789 -21.775  1.00 21.76  .    1   5153
69
  ATOM  C  CB   ASP C   89  .   0.739   5.778 -24.233  1.00 24.74  .    1   5154
69
  ATOM  C  CG   ASP C   89  .   2.065   6.197 -23.667  1.00 24.74  .    1   5155
69
  ATOM  O  OD1  ASP C   89  .   2.247   7.414 -23.319  1.00 24.74  .    1   5156
69
  ATOM  O  OD2  ASP C   89  .   2.990   5.359 -23.568  1.00 24.74  .    1   5157
70
  ATOM  N  N    ALA C   90  .  -1.131   7.940 -21.956  1.00 19.14  .    1   5158
70
  ATOM  C  CA   ALA C   90  .  -1.550   8.121 -20.584  1.00 19.14  .    1   5159
70
  ATOM  C  C    ALA C   90  .  -2.878   7.369 -20.444  1.00 19.14  .    1   5160
70
  ATOM  O  O    ALA C   90  .  -3.645   7.326 -21.409  1.00 19.14  .    1   5161
70
  ATOM  C  CB   ALA C   90  .  -1.706   9.558 -20.213  1.00 16.74  .    1   5162
71
  ATOM  N  N    ASP C   91  .  -3.061   6.718 -19.298  1.00 16.17  .    1   5163
71
  ATOM  C  CA   ASP C   91  .  -4.283   5.970 -19.020  1.00 16.17  .    1   5164
71
  ATOM  C  C    ASP C   91  .  -5.405   6.918 -18.643  1.00 16.17  .    1   5165
71
  ATOM  O  O    ASP C   91  .  -6.561   6.732 -18.984  1.00 16.17  .    1   5166
71
  ATOM  C  CB   ASP C   91  .  -4.046   5.010 -17.845  1.00 16.55  .    1   5167
71
  ATOM  C  CG   ASP C   91  .  -3.177   3.860 -18.220  1.00 16.55  .    1   5168
71
  ATOM  O  OD1  ASP C   91  .  -1.941   3.997 -18.301  1.00 16.55  .    1   5169
71
  ATOM  O  OD2  ASP C   91  .  -3.721   2.772 -18.448  1.00 16.55  .    1   5170
72
  ATOM  N  N    VAL C   92  .  -5.104   7.898 -17.812  1.00 14.78  .    1   5171
72
  ATOM  C  CA   VAL C   92  .  -6.024   8.867 -17.289  1.00 14.78  .    1   5172
72
  ATOM  C  C    VAL C   92  .  -5.330  10.220 -17.285  1.00 14.78  .    1   5173
72
  ATOM  O  O    VAL C   92  .  -4.089  10.294 -17.116  1.00 14.78  .    1   5174
72
  ATOM  C  CB   VAL C   92  .  -6.398   8.566 -15.819  1.00 15.25  .    1   5175
72
  ATOM  C  CG1  VAL C   92  .  -7.413   9.574 -15.293  1.00 15.25  .    1   5176
72
  ATOM  C  CG2  VAL C   92  .  -7.068   7.240 -15.572  1.00 15.25  .    1   5177
73
  ATOM  N  N    VAL C   93  .  -6.087  11.288 -17.459  1.00 12.89  .    1   5178
73
  ATOM  C  CA   VAL C   93  .  -5.538  12.640 -17.398  1.00 12.89  .    1   5179
73
  ATOM  C  C    VAL C   93  .  -6.486  13.375 -16.445  1.00 12.89  .    1   5180
73
  ATOM  O  O    VAL C   93  .  -7.692  13.269 -16.640  1.00 12.89  .    1   5181
73
  ATOM  C  CB   VAL C   93  .  -5.440  13.407 -18.732  1.00 11.44  .    1   5182
73
  ATOM  C  CG1  VAL C   93  .  -5.186  14.895 -18.549  1.00 11.44  .    1   5183
73
  ATOM  C  CG2  VAL C   93  .  -4.264  12.904 -19.571  1.00 11.44  .    1   5184
74
  ATOM  N  N    ILE C   94  .  -5.909  14.065 -15.463  1.00 14.11  .    1   5185
74
  ATOM  C  CA   ILE C   94  .  -6.742  14.787 -14.500  1.00 14.11  .    1   5186
74
  ATOM  C  C    ILE C   94  .  -6.486  16.263 -14.712  1.00 14.11  .    1   5187
74
  ATOM  O  O    ILE C   94  .  -5.328  16.691 -14.714  1.00 14.11  .    1   5188
74
  ATOM  C  CB   ILE C   94  .  -6.372  14.375 -13.070  1.00 13.06  .    1   5189
74
  ATOM  C  CG1  ILE C   94  .  -6.718  12.881 -12.827  1.00 13.06  .    1   5190
74
  ATOM  C  CG2  ILE C   94  .  -7.081  15.222 -12.035  1.00 13.06  .    1   5191
74
  ATOM  C  CD1  ILE C   94  .  -5.956  12.261 -11.678  1.00 13.06  .    1   5192
75
  ATOM  N  N    SER C   95  .  -7.537  17.031 -14.944  1.00 16.86  .    1   5193
75
  ATOM  C  CA   SER C   95  .  -7.391  18.459 -15.154  1.00 16.86  .    1   5194
75
  ATOM  C  C    SER C   95  .  -7.883  19.209 -13.952  1.00 16.86  .    1   5195
75
  ATOM  O  O    SER C   95  .  -8.991  18.914 -13.484  1.00 16.86  .    1   5196
75
  ATOM  C  CB   SER C   95  .  -8.210  18.857 -16.402  1.00 18.69  .    1   5197
75
  ATOM  O  OG   SER C   95  .  -8.270  20.298 -16.475  1.00 18.69  .    1   5198
76
  ATOM  N  N    THR C   96  .  -7.072  20.112 -13.399  1.00 21.34  .    1   5199
76
  ATOM  C  CA   THR C   96  .  -7.581  20.837 -12.230  1.00 21.34  .    1   5200
76
  ATOM  C  C    THR C   96  .  -7.759  22.309 -12.545  1.00 21.34  .    1   5201
76
  ATOM  O  O    THR C   96  .  -7.856  23.114 -11.620  1.00 21.34  .    1   5202
76
  ATOM  C  CB   THR C   96  .  -6.662  20.665 -11.014  1.00 21.01  .    1   5203
76
  ATOM  O  OG1  THR C   96  .  -5.459  21.427 -11.224  1.00 21.01  .    1   5204
76
  ATOM  C  CG2  THR C   96  .  -6.265  19.223 -10.800  1.00 21.01  .    1   5205
77
  ATOM  N  N    LEU C   97  .  -7.837  22.704 -13.807  1.00 27.59  .    1   5206
77
  ATOM  C  CA   LEU C   97  .  -8.055  24.103 -14.198  1.00 27.59  .    1   5207
77
  ATOM  C  C    LEU C   97  .  -9.507  24.486 -13.989  1.00 27.59  .    1   5208
77
  ATOM  O  O    LEU C   97  . -10.394  23.605 -14.160  1.00 27.59  .    1   5209
77
  ATOM  C  CB   LEU C   97  .  -7.684  24.294 -15.650  1.00 26.26  .    1   5210
77
  ATOM  C  CG   LEU C   97  .  -6.302  23.995 -16.172  1.00 26.26  .    1   5211
77
  ATOM  C  CD1  LEU C   97  .  -6.109  24.353 -17.619  1.00 26.26  .    1   5212
77
  ATOM  C  CD2  LEU C   97  .  -5.320  24.763 -15.298  1.00 26.26  .    1   5213
78
  ATOM  N  N    GLY C   98  .  -9.781  25.744 -13.661  1.00 33.38  .    1   5214
78
  ATOM  C  CA   GLY C   98  . -11.188  26.156 -13.458  1.00 33.38  .    1   5215
78
  ATOM  C  C    GLY C   98  . -11.310  27.494 -12.735  1.00 33.38  .    1   5216
78
  ATOM  O  O    GLY C   98  . -10.783  28.479 -13.314  1.00 33.38  .    1   5217
89
  ATOM  N  N    GLY C  109  . -18.958  42.758 -18.254  1.00 50.38  .    1   5218
89
  ATOM  C  CA   GLY C  109  . -17.628  43.477 -18.241  1.00 50.38  .    1   5219
89
  ATOM  C  C    GLY C  109  . -16.678  42.380 -17.711  1.00 50.38  .    1   5220
89
  ATOM  O  O    GLY C  109  . -16.418  41.451 -18.480  1.00 50.38  .    1   5221
90
  ATOM  N  N    ASP C  110  . -16.284  42.497 -16.456  1.00 46.60  .    1   5222
90
  ATOM  C  CA   ASP C  110  . -15.385  41.524 -15.808  1.00 46.60  .    1   5223
90
  ATOM  C  C    ASP C  110  . -15.984  40.121 -15.755  1.00 46.60  .    1   5224
90
  ATOM  O  O    ASP C  110  . -15.256  39.149 -15.969  1.00 46.60  .    1   5225
90
  ATOM  C  CB   ASP C  110  . -15.020  42.006 -14.397  1.00 46.92  .    1   5226
91
  ATOM  N  N    ARG C  111  . -17.281  39.961 -15.543  1.00 41.02  .    1   5227
91
  ATOM  C  CA   ARG C  111  . -17.890  38.632 -15.528  1.00 41.02  .    1   5228
91
  ATOM  C  C    ARG C  111  . -17.750  38.031 -16.922  1.00 41.02  .    1   5229
91
  ATOM  O  O    ARG C  111  . -17.370  36.882 -17.085  1.00 41.02  .    1   5230
91
  ATOM  C  CB   ARG C  111  . -19.370  38.687 -15.173  1.00 49.24  .    1   5231
91
  ATOM  C  CG   ARG C  111  . -19.753  37.823 -13.984  1.00 49.24  .    1   5232
91
  ATOM  C  CD   ARG C  111  . -19.937  36.372 -14.349  1.00 49.24  .    1   5233
91
  ATOM  N  NE   ARG C  111  . -21.024  36.163 -15.324  1.00 49.24  .    1   5234
91
  ATOM  C  CZ   ARG C  111  . -21.741  35.036 -15.418  1.00 49.24  .    1   5235
91
  ATOM  N  NH1  ARG C  111  . -21.548  33.984 -14.599  1.00 49.24  .    1   5236
91
  ATOM  N  NH2  ARG C  111  . -22.659  34.967 -16.388  1.00 49.24  .    1   5237
92
  ATOM  N  N    PHE C  112  . -18.038  38.873 -17.915  1.00 31.59  .    1   5238
92
  ATOM  C  CA   PHE C  112  . -17.911  38.481 -19.322  1.00 31.59  .    1   5239
92
  ATOM  C  C    PHE C  112  . -16.459  38.132 -19.641  1.00 31.59  .    1   5240
92
  ATOM  O  O    PHE C  112  . -16.149  37.135 -20.282  1.00 31.59  .    1   5241
92
  ATOM  C  CB   PHE C  112  . -18.343  39.614 -20.280  1.00 27.44  .    1   5242
92
  ATOM  C  CG   PHE C  112  . -18.338  39.169 -21.721  1.00 27.44  .    1   5243
92
  ATOM  C  CD1  PHE C  112  . -19.370  38.406 -22.241  1.00 27.44  .    1   5244
92
  ATOM  C  CD2  PHE C  112  . -17.293  39.542 -22.551  1.00 27.44  .    1   5245
92
  ATOM  C  CE1  PHE C  112  . -19.342  38.014 -23.577  1.00 27.44  .    1   5246
92
  ATOM  C  CE2  PHE C  112  . -17.251  39.126 -23.857  1.00 27.44  .    1   5247
92
  ATOM  C  CZ   PHE C  112  . -18.284  38.356 -24.382  1.00 27.44  .    1   5248
93
  ATOM  N  N    ALA C  113  . -15.552  38.973 -19.164  1.00 27.94  .    1   5249
93
  ATOM  C  CA   ALA C  113  . -14.129  38.749 -19.392  1.00 27.94  .    1   5250
93
  ATOM  C  C    ALA C  113  . -13.747  37.400 -18.801  1.00 27.94  .    1   5251
93
  ATOM  O  O    ALA C  113  . -13.136  36.569 -19.477  1.00 27.94  .    1   5252
93
  ATOM  C  CB   ALA C  113  . -13.305  39.838 -18.755  1.00 27.37  .    1   5253
94
  ATOM  N  N    GLU C  114  . -14.138  37.142 -17.562  1.00 26.56  .    1   5254
94
  ATOM  C  CA   GLU C  114  . -13.823  35.888 -16.892  1.00 26.56  .    1   5255
94
  ATOM  C  C    GLU C  114  . -14.322  34.712 -17.683  1.00 26.56  .    1   5256
94
  ATOM  O  O    GLU C  114  . -13.576  33.749 -17.845  1.00 26.56  .    1   5257
94
  ATOM  C  CB   GLU C  114  . -14.416  35.816 -15.497  1.00 28.79  .    1   5258
94
  ATOM  C  CG   GLU C  114  . -13.750  36.809 -14.507  1.00 28.79  .    1   5259
95
  ATOM  N  N    LEU C  115  . -15.535  34.763 -18.193  1.00 25.78  .    1   5260
95
  ATOM  C  CA   LEU C  115  . -16.066  33.674 -18.978  1.00 25.78  .    1   5261
95
  ATOM  C  C    LEU C  115  . -15.247  33.468 -20.240  1.00 25.78  .    1   5262
95
  ATOM  O  O    LEU C  115  . -14.943  32.358 -20.636  1.00 25.78  .    1   5263
95
  ATOM  C  CB   LEU C  115  . -17.488  33.944 -19.445  1.00 28.25  .    1   5264
95
  ATOM  C  CG   LEU C  115  . -18.566  33.975 -18.386  1.00 28.25  .    1   5265
95
  ATOM  C  CD1  LEU C  115  . -19.946  34.086 -19.059  1.00 28.25  .    1   5266
95
  ATOM  C  CD2  LEU C  115  . -18.582  32.718 -17.523  1.00 28.25  .    1   5267
96
  ATOM  N  N    LYS C  116  . -14.918  34.574 -20.890  1.00 24.37  .    1   5268
96
  ATOM  C  CA   LYS C  116  . -14.163  34.562 -22.155  1.00 24.37  .    1   5269
96
  ATOM  C  C    LYS C  116  . -12.820  33.916 -21.938  1.00 24.37  .    1   5270
96
  ATOM  O  O    LYS C  116  . -12.428  33.089 -22.761  1.00 24.37  .    1   5271
96
  ATOM  C  CB   LYS C  116  . -14.030  35.995 -22.664  1.00 25.47  .    1   5272
96
  ATOM  C  CG   LYS C  116  . -13.556  36.164 -24.072  1.00 25.47  .    1   5273
96
  ATOM  C  CD   LYS C  116  . -14.756  36.097 -25.046  1.00 25.47  .    1   5274
96
  ATOM  C  CE   LYS C  116  . -14.187  35.859 -26.432  1.00 25.47  .    1   5275
96
  ATOM  N  NZ   LYS C  116  . -15.197  35.403 -27.417  1.00 25.47  .    1   5276
97
  ATOM  N  N    PHE C  117  . -12.129  34.297 -20.870  1.00 22.10  .    1   5277
97
  ATOM  C  CA   PHE C  117  . -10.808  33.742 -20.572  1.00 22.10  .    1   5278
97
  ATOM  C  C    PHE C  117  . -10.857  32.297 -20.133  1.00 22.10  .    1   5279
97
  ATOM  O  O    PHE C  117  .  -9.915  31.532 -20.463  1.00 22.10  .    1   5280
97
  ATOM  C  CB   PHE C  117  . -10.109  34.587 -19.514  1.00 24.72  .    1   5281
97
  ATOM  C  CG   PHE C  117  .  -9.821  35.994 -19.919  1.00 24.72  .    1   5282
97
  ATOM  C  CD1  PHE C  117  .  -9.359  36.286 -21.202  1.00 24.72  .    1   5283
97
  ATOM  C  CD2  PHE C  117  .  -9.982  37.047 -19.033  1.00 24.72  .    1   5284
97
  ATOM  C  CE1  PHE C  117  .  -9.115  37.588 -21.588  1.00 24.72  .    1   5285
97
  ATOM  C  CE2  PHE C  117  .  -9.722  38.350 -19.428  1.00 24.72  .    1   5286
97
  ATOM  C  CZ   PHE C  117  .  -9.279  38.620 -20.696  1.00 24.72  .    1   5287
98
  ATOM  N  N    THR C  118  . -11.876  31.841 -19.405  1.00 19.83  .    1   5288
98
  ATOM  C  CA   THR C  118  . -12.052  30.461 -18.983  1.00 19.83  .    1   5289
98
  ATOM  C  C    THR C  118  . -12.335  29.580 -20.181  1.00 19.83  .    1   5290
98
  ATOM  O  O    THR C  118  . -11.659  28.538 -20.322  1.00 19.83  .    1   5291
98
  ATOM  C  CB   THR C  118  . -13.215  30.278 -17.943  1.00 17.89  .    1   5292
98
  ATOM  O  OG1  THR C  118  . -12.966  31.172 -16.875  1.00 17.89  .    1   5293
98
  ATOM  C  CG2  THR C  118  . -13.322  28.857 -17.440  1.00 17.89  .    1   5294
99
  ATOM  N  N    SER C  119  . -13.213  30.010 -21.094  1.00 18.58  .    1   5295
99
  ATOM  C  CA   SER C  119  . -13.505  29.198 -22.294  1.00 18.58  .    1   5296
99
  ATOM  C  C    SER C  119  . -12.292  29.147 -23.194  1.00 18.58  .    1   5297
99
  ATOM  O  O    SER C  119  . -11.959  28.121 -23.833  1.00 18.58  .    1   5298
99
  ATOM  C  CB   SER C  119  . -14.716  29.739 -23.035  1.00 18.80  .    1   5299
99
  ATOM  O  OG   SER C  119  . -14.449  31.060 -23.552  1.00 18.80  .    1   5300
100
  ATOM  N  N    SER C  120  . -11.524  30.230 -23.234  1.00 18.17  .    1   5301
100
  ATOM  C  CA   SER C  120  . -10.305  30.231 -24.056  1.00 18.17  .    1   5302
100
  ATOM  C  C    SER C  120  .  -9.347  29.188 -23.522  1.00 18.17  .    1   5303
100
  ATOM  O  O    SER C  120  .  -8.783  28.396 -24.294  1.00 18.17  .    1   5304
100
  ATOM  C  CB   SER C  120  .  -9.669  31.613 -24.015  1.00 17.87  .    1   5305
100
  ATOM  O  OG   SER C  120  .  -8.503  31.674 -24.837  1.00 17.87  .    1   5306
101
  ATOM  N  N    MET C  121  .  -9.133  29.201 -22.210  1.00 18.03  .    1   5307
101
  ATOM  C  CA   MET C  121  .  -8.204  28.230 -21.583  1.00 18.03  .    1   5308
101
  ATOM  C  C    MET C  121  .  -8.631  26.816 -21.829  1.00 18.03  .    1   5309
101
  ATOM  O  O    MET C  121  .  -7.823  25.963 -22.192  1.00 18.03  .    1   5310
101
  ATOM  C  CB   MET C  121  .  -8.164  28.502 -20.092  1.00 21.63  .    1   5311
101
  ATOM  C  CG   MET C  121  .  -7.302  27.510 -19.311  1.00 21.63  .    1   5312
101
  ATOM  S  SD   MET C  121  .  -7.469  27.876 -17.528  1.00 21.63  .    1   5313
101
  ATOM  C  CE   MET C  121  .  -9.164  27.211 -17.318  1.00 21.63  .    1   5314
102
  ATOM  N  N    VAL C  122  .  -9.903  26.498 -21.691  1.00 17.26  .    1   5315
102
  ATOM  C  CA   VAL C  122  . -10.395  25.135 -21.951  1.00 17.26  .    1   5316
102
  ATOM  C  C    VAL C  122  . -10.196  24.743 -23.397  1.00 17.26  .    1   5317
102
  ATOM  O  O    VAL C  122  .  -9.940  23.577 -23.785  1.00 17.26  .    1   5318
102
  ATOM  C  CB   VAL C  122  . -11.866  25.076 -21.550  1.00 14.32  .    1   5319
102
  ATOM  C  CG1  VAL C  122  . -12.460  23.759 -21.950  1.00 14.32  .    1   5320
102
  ATOM  C  CG2  VAL C  122  . -11.955  25.339 -20.056  1.00 14.32  .    1   5321
103
  ATOM  N  N    GLN C  123  . -10.312  25.704 -24.297  1.00 20.89  .    1   5322
103
  ATOM  C  CA   GLN C  123  . -10.122  25.444 -25.728  1.00 20.89  .    1   5323
103
  ATOM  C  C    GLN C  123  .  -8.663  25.164 -26.028  1.00 20.89  .    1   5324
103
  ATOM  O  O    GLN C  123  .  -8.373  24.221 -26.782  1.00 20.89  .    1   5325
103
  ATOM  C  CB   GLN C  123  . -10.675  26.646 -26.478  1.00 28.47  .    1   5326
103
  ATOM  C  CG   GLN C  123  . -10.438  26.520 -27.994  1.00 28.47  .    1   5327
103
  ATOM  C  CD   GLN C  123  . -11.696  26.972 -28.732  1.00 28.47  .    1   5328
103
  ATOM  O  OE1  GLN C  123  . -12.436  26.054 -29.113  1.00 28.47  .    1   5329
103
  ATOM  N  NE2  GLN C  123  . -11.863  28.276 -28.854  1.00 28.47  .    1   5330
104
  ATOM  N  N    SER C  124  .  -7.727  25.939 -25.509  1.00 18.68  .    1   5331
104
  ATOM  C  CA   SER C  124  .  -6.292  25.727 -25.716  1.00 18.68  .    1   5332
104
  ATOM  C  C    SER C  124  .  -5.797  24.397 -25.147  1.00 18.68  .    1   5333
104
  ATOM  O  O    SER C  124  .  -5.106  23.591 -25.814  1.00 18.68  .    1   5334
104
  ATOM  C  CB   SER C  124  .  -5.528  26.850 -25.028  1.00 19.34  .    1   5335
104
  ATOM  O  OG   SER C  124  .  -6.037  28.121 -25.569  1.00 19.34  .    1   5336
105
  ATOM  N  N    VAL C  125  .  -6.121  24.173 -23.877  1.00 17.10  .    1   5337
105
  ATOM  C  CA   VAL C  125  .  -5.736  22.916 -23.186  1.00 17.10  .    1   5338
105
  ATOM  C  C    VAL C  125  .  -6.390  21.738 -23.880  1.00 17.10  .    1   5339
105
  ATOM  O  O    VAL C  125  .  -5.722  20.752 -24.227  1.00 17.10  .    1   5340
105
  ATOM  C  CB   VAL C  125  .  -6.145  23.035 -21.721  1.00 16.41  .    1   5341
105
  ATOM  C  CG1  VAL C  125  .  -5.970  21.717 -20.952  1.00 16.41  .    1   5342
105
  ATOM  C  CG2  VAL C  125  .  -5.337  24.089 -20.989  1.00 16.41  .    1   5343
106
  ATOM  N  N    GLY C  126  .  -7.686  21.828 -24.159  1.00 15.65  .    1   5344
106
  ATOM  C  CA   GLY C  126  .  -8.411  20.768 -24.843  1.00 15.65  .    1   5345
106
  ATOM  C  C    GLY C  126  .  -7.886  20.438 -26.212  1.00 15.65  .    1   5346
106
  ATOM  O  O    GLY C  126  .  -7.858  19.270 -26.645  1.00 15.65  .    1   5347
107
  ATOM  N  N    THR C  127  .  -7.488  21.461 -26.987  1.00 16.56  .    1   5348
107
  ATOM  C  CA   THR C  127  .  -6.976  21.245 -28.350  1.00 16.56  .    1   5349
107
  ATOM  C  C    THR C  127  .  -5.634  20.564 -28.313  1.00 16.56  .    1   5350
107
  ATOM  O  O    THR C  127  .  -5.400  19.596 -29.042  1.00 16.56  .    1   5351
107
  ATOM  C  CB   THR C  127  .  -6.880  22.571 -29.158  1.00 17.05  .    1   5352
107
  ATOM  O  OG1  THR C  127  .  -8.197  23.083 -29.355  1.00 17.05  .    1   5353
107
  ATOM  C  CG2  THR C  127  .  -6.223  22.319 -30.506  1.00 17.05  .    1   5354
108
  ATOM  N  N    ASN C  128  .  -4.770  21.076 -27.432  1.00 17.66  .    1   5355
108
  ATOM  C  CA   ASN C  128  .  -3.440  20.450 -27.292  1.00 17.66  .    1   5356
108
  ATOM  C  C    ASN C  128  .  -3.572  19.011 -26.769  1.00 17.66  .    1   5357
108
  ATOM  O  O    ASN C  128  .  -2.853  18.106 -27.183  1.00 17.66  .    1   5358
108
  ATOM  C  CB   ASN C  128  .  -2.596  21.252 -26.342  1.00 16.85  .    1   5359
108
  ATOM  C  CG   ASN C  128  .  -2.059  22.519 -26.970  1.00 16.85  .    1   5360
108
  ATOM  O  OD1  ASN C  128  .  -1.579  22.452 -28.082  1.00 16.85  .    1   5361
108
  ATOM  N  ND2  ASN C  128  .  -2.156  23.602 -26.248  1.00 16.85  .    1   5362
109
  ATOM  N  N    LEU C  129  .  -4.532  18.785 -25.867  1.00 20.09  .    1   5363
109
  ATOM  C  CA   LEU C  129  .  -4.803  17.463 -25.340  1.00 20.09  .    1   5364
109
  ATOM  C  C    LEU C  129  .  -5.247  16.560 -26.475  1.00 20.09  .    1   5365
109
  ATOM  O  O    LEU C  129  .  -4.720  15.433 -26.607  1.00 20.09  .    1   5366
109
  ATOM  C  CB   LEU C  129  .  -5.862  17.535 -24.225  1.00 19.44  .    1   5367
109
  ATOM  C  CG   LEU C  129  .  -6.106  16.223 -23.418  1.00 19.44  .    1   5368
109
  ATOM  C  CD1  LEU C  129  .  -4.871  15.695 -22.736  1.00 19.44  .    1   5369
109
  ATOM  C  CD2  LEU C  129  .  -7.181  16.481 -22.351  1.00 19.44  .    1   5370
110
  ATOM  N  N    LYS C  130  .  -6.173  17.020 -27.304  1.00 22.10  .    1   5371
110
  ATOM  C  CA   LYS C  130  .  -6.678  16.230 -28.420  1.00 22.10  .    1   5372
110
  ATOM  C  C    LYS C  130  .  -5.580  15.902 -29.406  1.00 22.10  .    1   5373
110
  ATOM  O  O    LYS C  130  .  -5.408  14.795 -29.890  1.00 22.10  .    1   5374
110
  ATOM  C  CB   LYS C  130  .  -7.734  17.064 -29.144  1.00 30.00  .    1   5375
110
  ATOM  C  CG   LYS C  130  .  -8.519  16.232 -30.138  1.00 30.00  .    1   5376
110
  ATOM  C  CD   LYS C  130  .  -8.684  16.865 -31.490  1.00 30.00  .    1   5377
110
  ATOM  C  CE   LYS C  130  .  -9.462  18.200 -31.410  1.00 30.00  .    1   5378
110
  ATOM  N  NZ   LYS C  130  .  -9.057  19.086 -32.606  1.00 30.00  .    1   5379
111
  ATOM  N  N    GLU C  131  .  -4.741  16.904 -29.699  1.00 21.98  .    1   5380
111
  ATOM  C  CA   GLU C  131  .  -3.653  16.778 -30.652  1.00 21.98  .    1   5381
111
  ATOM  C  C    GLU C  131  .  -2.537  15.894 -30.188  1.00 21.98  .    1   5382
111
  ATOM  O  O    GLU C  131  .  -1.814  15.371 -31.048  1.00 21.98  .    1   5383
111
  ATOM  C  CB   GLU C  131  .  -3.064  18.160 -30.965  1.00 25.50  .    1   5384
111
  ATOM  C  CG   GLU C  131  .  -4.005  19.087 -31.689  1.00 25.50  .    1   5385
111
  ATOM  C  CD   GLU C  131  .  -4.330  18.671 -33.098  1.00 25.50  .    1   5386
111
  ATOM  O  OE1  GLU C  131  .  -3.658  17.814 -33.737  1.00 25.50  .    1   5387
111
  ATOM  O  OE2  GLU C  131  .  -5.314  19.260 -33.680  1.00 25.50  .    1   5388
112
  ATOM  N  N    SER C  132  .  -2.372  15.651 -28.877  1.00 20.59  .    1   5389
112
  ATOM  C  CA   SER C  132  .  -1.318  14.798 -28.358  1.00 20.59  .    1   5390
112
  ATOM  C  C    SER C  132  .  -1.550  13.341 -28.723  1.00 20.59  .    1   5391
112
  ATOM  O  O    SER C  132  .  -0.593  12.553 -28.765  1.00 20.59  .    1   5392
112
  ATOM  C  CB   SER C  132  .  -1.203  14.885 -26.825  1.00 20.04  .    1   5393
112
  ATOM  O  OG   SER C  132  .  -2.425  14.373 -26.278  1.00 20.04  .    1   5394
113
  ATOM  N  N    GLY C  133  .  -2.781  12.977 -29.010  1.00 20.24  .    1   5395
113
  ATOM  C  CA   GLY C  133  .  -3.099  11.602 -29.365  1.00 20.24  .    1   5396
113
  ATOM  C  C    GLY C  133  .  -3.703  10.859 -28.154  1.00 20.24  .    1   5397
113
  ATOM  O  O    GLY C  133  .  -4.047   9.680 -28.220  1.00 20.24  .    1   5398
114
  ATOM  N  N    PHE C  134  .  -3.821  11.587 -27.033  1.00 20.74  .    1   5399
114
  ATOM  C  CA   PHE C  134  .  -4.360  10.990 -25.839  1.00 20.74  .    1   5400
114
  ATOM  C  C    PHE C  134  .  -5.729  10.422 -26.201  1.00 20.74  .    1   5401
114
  ATOM  O  O    PHE C  134  .  -6.443  11.095 -26.894  1.00 20.74  .    1   5402
114
  ATOM  C  CB   PHE C  134  .  -4.500  12.028 -24.756  1.00 19.43  .    1   5403
114
  ATOM  C  CG   PHE C  134  .  -5.294  11.561 -23.555  1.00 19.43  .    1   5404
114
  ATOM  C  CD1  PHE C  134  .  -4.768  10.635 -22.659  1.00 19.43  .    1   5405
114
  ATOM  C  CD2  PHE C  134  .  -6.551  12.045 -23.343  1.00 19.43  .    1   5406
114
  ATOM  C  CE1  PHE C  134  .  -5.512  10.236 -21.566  1.00 19.43  .    1   5407
114
  ATOM  C  CE2  PHE C  134  .  -7.317  11.680 -22.287  1.00 19.43  .    1   5408
114
  ATOM  C  CZ   PHE C  134  .  -6.755  10.797 -21.387  1.00 19.43  .    1   5409
115
  ATOM  N  N    HIS C  135  .  -5.992   9.209 -25.723  1.00 23.15  .    1   5410
115
  ATOM  C  CA   HIS C  135  .  -7.278   8.571 -25.980  1.00 23.15  .    1   5411
115
  ATOM  C  C    HIS C  135  .  -7.756   7.832 -24.742  1.00 23.15  .    1   5412
115
  ATOM  O  O    HIS C  135  .  -8.488   6.823 -24.870  1.00 23.15  .    1   5413
115
  ATOM  C  CB   HIS C  135  .  -7.191   7.626 -27.177  1.00 27.71  .    1   5414
115
  ATOM  C  CG   HIS C  135  .  -6.054   6.680 -27.169  1.00 27.71  .    1   5415
115
  ATOM  N  ND1  HIS C  135  .  -4.741   7.103 -27.310  1.00 27.71  .    1   5416
115
  ATOM  C  CD2  HIS C  135  .  -5.994   5.323 -27.041  1.00 27.71  .    1   5417
115
  ATOM  C  CE1  HIS C  135  .  -3.932   6.053 -27.274  1.00 27.71  .    1   5418
115
  ATOM  N  NE2  HIS C  135  .  -4.670   4.946 -27.097  1.00 27.71  .    1   5419
116
  ATOM  N  N    GLY C  136  .  -7.369   8.239 -23.555  1.00 18.57  .    1   5420
116
  ATOM  C  CA   GLY C  136  .  -7.786   7.565 -22.321  1.00 18.57  .    1   5421
116
  ATOM  C  C    GLY C  136  .  -9.024   8.287 -21.810  1.00 18.57  .    1   5422
116
  ATOM  O  O    GLY C  136  .  -9.808   8.855 -22.544  1.00 18.57  .    1   5423
117
  ATOM  N  N    VAL C  137  .  -9.119   8.348 -20.506  1.00 15.41  .    1   5424
117
  ATOM  C  CA   VAL C  137  . -10.220   8.988 -19.806  1.00 15.41  .    1   5425
117
  ATOM  C  C    VAL C  137  .  -9.731  10.268 -19.168  1.00 15.41  .    1   5426
117
  ATOM  O  O    VAL C  137  .  -8.645  10.296 -18.583  1.00 15.41  .    1   5427
117
  ATOM  C  CB   VAL C  137  . -10.808   8.063 -18.719  1.00 14.23  .    1   5428
117
  ATOM  C  CG1  VAL C  137  . -11.911   8.744 -17.926  1.00 14.23  .    1   5429
117
  ATOM  C  CG2  VAL C  137  . -11.373   6.816 -19.370  1.00 14.23  .    1   5430
118
  ATOM  N  N    LEU C  138  . -10.523  11.303 -19.338  1.00 15.24  .    1   5431
118
  ATOM  C  CA   LEU C  138  . -10.215  12.625 -18.804  1.00 15.24  .    1   5432
118
  ATOM  C  C    LEU C  138  . -11.116  12.897 -17.605  1.00 15.24  .    1   5433
118
  ATOM  O  O    LEU C  138  . -12.350  12.824 -17.725  1.00 15.24  .    1   5434
118
  ATOM  C  CB   LEU C  138  . -10.426  13.702 -19.910  1.00 14.89  .    1   5435
118
  ATOM  C  CG   LEU C  138  . -10.383  15.155 -19.478  1.00 14.89  .    1   5436
118
  ATOM  C  CD1  LEU C  138  .  -8.952  15.586 -19.084  1.00 14.89  .    1   5437
118
  ATOM  C  CD2  LEU C  138  . -10.864  16.090 -20.571  1.00 14.89  .    1   5438
119
  ATOM  N  N    VAL C  139  . -10.487  13.199 -16.458  1.00 14.26  .    1   5439
119
  ATOM  C  CA   VAL C  139  . -11.257  13.471 -15.245  1.00 14.26  .    1   5440
119
  ATOM  C  C    VAL C  139  . -11.079  14.921 -14.929  1.00 14.26  .    1   5441
119
  ATOM  O  O    VAL C  139  .  -9.960  15.374 -14.816  1.00 14.26  .    1   5442
119
  ATOM  C  CB   VAL C  139  . -10.758  12.630 -14.055  1.00 13.93  .    1   5443
119
  ATOM  C  CG1  VAL C  139  . -11.584  12.889 -12.809  1.00 13.93  .    1   5444
119
  ATOM  C  CG2  VAL C  139  . -10.807  11.122 -14.401  1.00 13.93  .    1   5445
120
  ATOM  N  N    VAL C  140  . -12.143  15.681 -14.806  1.00 14.58  .    1   5446
120
  ATOM  C  CA   VAL C  140  . -12.053  17.112 -14.548  1.00 14.58  .    1   5447
120
  ATOM  C  C    VAL C  140  . -12.446  17.497 -13.155  1.00 14.58  .    1   5448
120
  ATOM  O  O    VAL C  140  . -13.484  17.079 -12.622  1.00 14.58  .    1   5449
120
  ATOM  C  CB   VAL C  140  . -13.035  17.808 -15.542  1.00 12.80  .    1   5450
120
  ATOM  C  CG1  VAL C  140  . -13.184  19.274 -15.262  1.00 12.80  .    1   5451
120
  ATOM  C  CG2  VAL C  140  . -12.558  17.566 -16.987  1.00 12.80  .    1   5452
121
  ATOM  N  N    ILE C  141  . -11.655  18.313 -12.499  1.00 20.29  .    1   5453
121
  ATOM  C  CA   ILE C  141  . -11.881  18.906 -11.197  1.00 20.29  .    1   5454
121
  ATOM  C  C    ILE C  141  . -11.983  20.402 -11.557  1.00 20.29  .    1   5455
121
  ATOM  O  O    ILE C  141  . -11.038  20.907 -12.247  1.00 20.29  .    1   5456
121
  ATOM  C  CB   ILE C  141  . -10.774  18.721 -10.153  1.00 18.99  .    1   5457
121
  ATOM  C  CG1  ILE C  141  . -10.525  17.264  -9.842  1.00 18.99  .    1   5458
121
  ATOM  C  CG2  ILE C  141  . -11.142  19.454  -8.853  1.00 18.99  .    1   5459
121
  ATOM  C  CD1  ILE C  141  .  -9.264  16.967  -9.086  1.00 18.99  .    1   5460
122
  ATOM  N  N    SER C  142  . -13.020  21.119 -11.214  1.00 27.07  .    1   5461
122
  ATOM  C  CA   SER C  142  . -13.052  22.539 -11.600  1.00 27.07  .    1   5462
122
  ATOM  C  C    SER C  142  . -14.226  23.222 -10.989  1.00 27.07  .    1   5463
122
  ATOM  O  O    SER C  142  . -14.862  22.615 -10.129  1.00 27.07  .    1   5464
122
  ATOM  C  CB   SER C  142  . -13.183  22.619 -13.131  1.00 26.50  .    1   5465
122
  ATOM  O  OG   SER C  142  . -13.220  23.967 -13.557  1.00 26.50  .    1   5466
123
  ATOM  N  N    ASN C  143  . -14.567  24.420 -11.396  1.00 32.32  .    1   5467
123
  ATOM  C  CA   ASN C  143  . -15.764  25.014 -10.774  1.00 32.32  .    1   5468
123
  ATOM  C  C    ASN C  143  . -16.304  26.045 -11.733  1.00 32.32  .    1   5469
123
  ATOM  O  O    ASN C  143  . -15.578  26.994 -12.079  1.00 32.32  .    1   5470
123
  ATOM  C  CB   ASN C  143  . -15.352  25.604  -9.450  1.00 39.09  .    1   5471
123
  ATOM  C  CG   ASN C  143  . -16.545  26.144  -8.688  1.00 39.09  .    1   5472
123
  ATOM  O  OD1  ASN C  143  . -17.628  25.564  -8.702  1.00 39.09  .    1   5473
123
  ATOM  N  ND2  ASN C  143  . -16.323  27.276  -8.002  1.00 39.09  .    1   5474
124
  ATOM  N  N    PRO C  144  . -17.521  25.867 -12.215  1.00 29.52   3   1   5475
124
  ATOM  C  CA   PRO C  144  . -18.438  24.787 -11.930  1.00 29.52   3   1   5476
124
  ATOM  C  C    PRO C  144  . -18.014  23.541 -12.671  1.00 29.52   3   1   5477
124
  ATOM  O  O    PRO C  144  . -17.870  23.637 -13.892  1.00 29.52   3   1   5478
124
  ATOM  C  CB   PRO C  144  . -19.819  25.269 -12.399  1.00 30.03   3   1   5479
124
  ATOM  C  CG   PRO C  144  . -19.590  26.648 -12.946  1.00 30.03   3   1   5480
124
  ATOM  C  CD   PRO C  144  . -18.120  26.809 -13.207  1.00 30.03   3   1   5481
125
  ATOM  N  N    VAL C  145  . -17.837  22.407 -11.992  1.00 24.29  .    1   5482
125
  ATOM  C  CA   VAL C  145  . -17.362  21.178 -12.632  1.00 24.29  .    1   5483
125
  ATOM  C  C    VAL C  145  . -18.206  20.629 -13.743  1.00 24.29  .    1   5484
125
  ATOM  O  O    VAL C  145  . -17.654  20.186 -14.782  1.00 24.29  .    1   5485
125
  ATOM  C  CB   VAL C  145  . -17.155  20.113 -11.507  1.00 22.83  .    1   5486
125
  ATOM  C  CG1  VAL C  145  . -18.435  19.824 -10.774  1.00 22.83  .    1   5487
125
  ATOM  C  CG2  VAL C  145  . -16.542  18.873 -12.111  1.00 22.83  .    1   5488
126
  ATOM  N  N    ASP C  146  . -19.528  20.642 -13.650  1.00 23.90  .    1   5489
126
  ATOM  C  CA   ASP C  146  . -20.397  20.070 -14.687  1.00 23.90  .    1   5490
126
  ATOM  C  C    ASP C  146  . -20.308  20.853 -15.993  1.00 23.90  .    1   5491
126
  ATOM  O  O    ASP C  146  . -20.327  20.208 -17.035  1.00 23.90  .    1   5492
126
  ATOM  C  CB   ASP C  146  . -21.854  20.036 -14.286  1.00 23.94  .    1   5493
126
  ATOM  C  CG   ASP C  146  . -22.024  19.269 -12.962  1.00 23.94  .    1   5494
126
  ATOM  O  OD1  ASP C  146  . -21.864  18.026 -12.920  1.00 23.94  .    1   5495
126
  ATOM  O  OD2  ASP C  146  . -22.311  20.015 -12.011  1.00 23.94  .    1   5496
127
  ATOM  N  N    VAL C  147  . -20.275  22.181 -15.890  1.00 23.99  .    1   5497
127
  ATOM  C  CA   VAL C  147  . -20.174  23.056 -17.056  1.00 23.99  .    1   5498
127
  ATOM  C  C    VAL C  147  . -18.810  22.871 -17.724  1.00 23.99  .    1   5499
127
  ATOM  O  O    VAL C  147  . -18.716  22.568 -18.912  1.00 23.99  .    1   5500
127
  ATOM  C  CB   VAL C  147  . -20.363  24.536 -16.663  1.00 23.30  .    1   5501
127
  ATOM  C  CG1  VAL C  147  . -20.230  25.459 -17.872  1.00 23.30  .    1   5502
127
  ATOM  C  CG2  VAL C  147  . -21.732  24.803 -16.055  1.00 23.30  .    1   5503
128
  ATOM  N  N    ILE C  148  . -17.738  22.997 -16.945  1.00 22.38  .    1   5504
128
  ATOM  C  CA   ILE C  148  . -16.386  22.861 -17.467  1.00 22.38  .    1   5505
128
  ATOM  C  C    ILE C  148  . -16.164  21.472 -17.998  1.00 22.38  .    1   5506
128
  ATOM  O  O    ILE C  148  . -15.409  21.278 -18.943  1.00 22.38  .    1   5507
128
  ATOM  C  CB   ILE C  148  . -15.331  23.174 -16.398  1.00 22.26  .    1   5508
128
  ATOM  C  CG1  ILE C  148  . -15.465  24.632 -15.941  1.00 22.26  .    1   5509
128
  ATOM  C  CG2  ILE C  148  . -13.907  22.921 -16.879  1.00 22.26  .    1   5510
128
  ATOM  C  CD1  ILE C  148  . -15.297  25.705 -16.953  1.00 22.26  .    1   5511
129
  ATOM  N  N    THR C  149  . -16.788  20.442 -17.414  1.00 20.81  .    1   5512
129
  ATOM  C  CA   THR C  149  . -16.622  19.105 -17.981  1.00 20.81  .    1   5513
129
  ATOM  C  C    THR C  149  . -17.258  19.053 -19.351  1.00 20.81  .    1   5514
129
  ATOM  O  O    THR C  149  . -16.662  18.506 -20.298  1.00 20.81  .    1   5515
129
  ATOM  C  CB   THR C  149  . -17.282  18.059 -17.041  1.00 18.59  .    1   5516
129
  ATOM  O  OG1  THR C  149  . -16.598  18.053 -15.782  1.00 18.59  .    1   5517
129
  ATOM  C  CG2  THR C  149  . -17.275  16.672 -17.640  1.00 18.59  .    1   5518
130
  ATOM  N  N    ALA C  150  . -18.469  19.561 -19.496  1.00 20.10  .    1   5519
130
  ATOM  C  CA   ALA C  150  . -19.205  19.566 -20.764  1.00 20.10  .    1   5520
130
  ATOM  C  C    ALA C  150  . -18.461  20.391 -21.824  1.00 20.10  .    1   5521
130
  ATOM  O  O    ALA C  150  . -18.451  20.023 -22.986  1.00 20.10  .    1   5522
130
  ATOM  C  CB   ALA C  150  . -20.598  20.152 -20.555  1.00 20.42  .    1   5523
131
  ATOM  N  N    LEU C  151  . -17.815  21.466 -21.407  1.00 19.59  .    1   5524
131
  ATOM  C  CA   LEU C  151  . -16.996  22.281 -22.287  1.00 19.59  .    1   5525
131
  ATOM  C  C    LEU C  151  . -15.802  21.506 -22.791  1.00 19.59  .    1   5526
131
  ATOM  O  O    LEU C  151  . -15.504  21.556 -24.020  1.00 19.59  .    1   5527
131
  ATOM  C  CB   LEU C  151  . -16.552  23.563 -21.572  1.00 18.90  .    1   5528
131
  ATOM  C  CG   LEU C  151  . -16.168  24.727 -22.516  1.00 18.90  .    1   5529
131
  ATOM  C  CD1  LEU C  151  . -17.282  25.052 -23.493  1.00 18.90  .    1   5530
131
  ATOM  C  CD2  LEU C  151  . -15.836  25.944 -21.692  1.00 18.90  .    1   5531
132
  ATOM  N  N    PHE C  152  . -15.096  20.727 -21.977  1.00 18.54  .    1   5532
132
  ATOM  C  CA   PHE C  152  . -13.951  19.919 -22.415  1.00 18.54  .    1   5533
132
  ATOM  C  C    PHE C  152  . -14.419  18.853 -23.380  1.00 18.54  .    1   5534
132
  ATOM  O  O    PHE C  152  . -13.736  18.430 -24.332  1.00 18.54  .    1   5535
132
  ATOM  C  CB   PHE C  152  . -13.230  19.200 -21.295  1.00 15.43  .    1   5536
132
  ATOM  C  CG   PHE C  152  . -12.064  19.917 -20.703  1.00 15.43  .    1   5537
132
  ATOM  C  CD1  PHE C  152  . -10.884  19.980 -21.403  1.00 15.43  .    1   5538
132
  ATOM  C  CD2  PHE C  152  . -12.105  20.524 -19.464  1.00 15.43  .    1   5539
132
  ATOM  C  CE1  PHE C  152  .  -9.779  20.621 -20.877  1.00 15.43  .    1   5540
132
  ATOM  C  CE2  PHE C  152  . -11.018  21.179 -18.933  1.00 15.43  .    1   5541
132
  ATOM  C  CZ   PHE C  152  .  -9.851  21.242 -19.648  1.00 15.43  .    1   5542
133
  ATOM  N  N    GLN C  153  . -15.621  18.318 -23.127  1.00 21.99  .    1   5543
133
  ATOM  C  CA   GLN C  153  . -16.167  17.311 -24.021  1.00 21.99  .    1   5544
133
  ATOM  C  C    GLN C  153  . -16.400  17.961 -25.395  1.00 21.99  .    1   5545
133
  ATOM  O  O    GLN C  153  . -16.094  17.385 -26.451  1.00 21.99  .    1   5546
133
  ATOM  C  CB   GLN C  153  . -17.466  16.726 -23.518  1.00 20.94  .    1   5547
133
  ATOM  C  CG   GLN C  153  . -17.814  15.422 -24.250  1.00 20.94  .    1   5548
133
  ATOM  C  CD   GLN C  153  . -18.632  15.686 -25.497  1.00 20.94  .    1   5549
133
  ATOM  O  OE1  GLN C  153  . -19.454  16.622 -25.493  1.00 20.94  .    1   5550
133
  ATOM  N  NE2  GLN C  153  . -18.391  14.926 -26.539  1.00 20.94  .    1   5551
134
  ATOM  N  N    HIS C  154  . -16.965  19.163 -25.383  1.00 25.35  .    1   5552
134
  ATOM  C  CA   HIS C  154  . -17.283  19.935 -26.576  1.00 25.35  .    1   5553
134
  ATOM  C  C    HIS C  154  . -16.082  20.305 -27.408  1.00 25.35  .    1   5554
134
  ATOM  O  O    HIS C  154  . -16.071  20.100 -28.625  1.00 25.35  .    1   5555
134
  ATOM  C  CB   HIS C  154  . -17.955  21.244 -26.122  1.00 29.91  .    1   5556
134
  ATOM  C  CG   HIS C  154  . -18.275  22.109 -27.286  1.00 29.91  .    1   5557
134
  ATOM  N  ND1  HIS C  154  . -19.452  21.996 -27.992  1.00 29.91  .    1   5558
134
  ATOM  C  CD2  HIS C  154  . -17.580  23.114 -27.858  1.00 29.91  .    1   5559
134
  ATOM  C  CE1  HIS C  154  . -19.464  22.881 -28.968  1.00 29.91  .    1   5560
134
  ATOM  N  NE2  HIS C  154  . -18.343  23.577 -28.899  1.00 29.91  .    1   5561
135
  ATOM  N  N    VAL C  155  . -15.059  20.864 -26.818  1.00 24.33  .    1   5562
135
  ATOM  C  CA   VAL C  155  . -13.823  21.273 -27.427  1.00 24.33  .    1   5563
135
  ATOM  C  C    VAL C  155  . -12.938  20.143 -27.886  1.00 24.33  .    1   5564
135
  ATOM  O  O    VAL C  155  . -12.284  20.255 -28.962  1.00 24.33  .    1   5565
135
  ATOM  C  CB   VAL C  155  . -13.021  22.137 -26.416  1.00 22.93  .    1   5566
135
  ATOM  C  CG1  VAL C  155  . -11.654  22.515 -26.912  1.00 22.93  .    1   5567
135
  ATOM  C  CG2  VAL C  155  . -13.814  23.417 -26.138  1.00 22.93  .    1   5568
136
  ATOM  N  N    THR C  156  . -12.820  19.042 -27.158  1.00 21.99  .    1   5569
136
  ATOM  C  CA   THR C  156  . -11.919  17.961 -27.575  1.00 21.99  .    1   5570
136
  ATOM  C  C    THR C  156  . -12.493  17.054 -28.623  1.00 21.99  .    1   5571
136
  ATOM  O  O    THR C  156  . -11.776  16.448 -29.416  1.00 21.99  .    1   5572
136
  ATOM  C  CB   THR C  156  . -11.525  17.073 -26.357  1.00 20.91  .    1   5573
136
  ATOM  O  OG1  THR C  156  . -12.703  16.550 -25.728  1.00 20.91  .    1   5574
136
  ATOM  C  CG2  THR C  156  . -10.708  17.893 -25.389  1.00 20.91  .    1   5575
137
  ATOM  N  N    GLY C  157  . -13.804  16.852 -28.566  1.00 21.56  .    1   5576
137
  ATOM  C  CA   GLY C  157  . -14.466  15.920 -29.476  1.00 21.56  .    1   5577
137
  ATOM  C  C    GLY C  157  . -14.368  14.491 -28.982  1.00 21.56  .    1   5578
137
  ATOM  O  O    GLY C  157  . -14.677  13.520 -29.698  1.00 21.56  .    1   5579
138
  ATOM  N  N    PHE C  158  . -13.902  14.336 -27.727  1.00 21.72  .    1   5580
138
  ATOM  C  CA   PHE C  158  . -13.798  12.978 -27.156  1.00 21.72  .    1   5581
138
  ATOM  C  C    PHE C  158  . -15.230  12.542 -26.886  1.00 21.72  .    1   5582
138
  ATOM  O  O    PHE C  158  . -16.101  13.375 -26.572  1.00 21.72  .    1   5583
138
  ATOM  C  CB   PHE C  158  . -13.014  12.990 -25.864  1.00 20.33  .    1   5584
138
  ATOM  C  CG   PHE C  158  . -11.567  13.358 -25.930  1.00 20.33  .    1   5585
138
  ATOM  C  CD1  PHE C  158  . -10.837  13.083 -27.087  1.00 20.33  .    1   5586
138
  ATOM  C  CD2  PHE C  158  . -10.914  13.934 -24.865  1.00 20.33  .    1   5587
138
  ATOM  C  CE1  PHE C  158  .  -9.493  13.391 -27.188  1.00 20.33  .    1   5588
138
  ATOM  C  CE2  PHE C  158  .  -9.555  14.243 -24.955  1.00 20.33  .    1   5589
138
  ATOM  C  CZ   PHE C  158  .  -8.840  13.980 -26.107  1.00 20.33  .    1   5590
139
  ATOM  N  N    PRO C  159  . -15.505  11.273 -27.048  1.00 21.22  .    1   5591
139
  ATOM  C  CA   PRO C  159  . -16.840  10.738 -26.783  1.00 21.22  .    1   5592
139
  ATOM  C  C    PRO C  159  . -17.182  11.073 -25.348  1.00 21.22  .    1   5593
139
  ATOM  O  O    PRO C  159  . -16.327  10.890 -24.465  1.00 21.22  .    1   5594
139
  ATOM  C  CB   PRO C  159  . -16.770   9.261 -27.017  1.00 20.17  .    1   5595
139
  ATOM  C  CG   PRO C  159  . -15.339   8.971 -27.312  1.00 20.17  .    1   5596
139
  ATOM  C  CD   PRO C  159  . -14.558  10.262 -27.443  1.00 20.17  .    1   5597
140
  ATOM  N  N    ALA C  160  . -18.377  11.499 -25.034  1.00 21.06  .    1   5598
140
  ATOM  C  CA   ALA C  160  . -18.796  11.914 -23.718  1.00 21.06  .    1   5599
140
  ATOM  C  C    ALA C  160  . -18.533  10.920 -22.607  1.00 21.06  .    1   5600
140
  ATOM  O  O    ALA C  160  . -18.356  11.332 -21.453  1.00 21.06  .    1   5601
140
  ATOM  C  CB   ALA C  160  . -20.286  12.249 -23.767  1.00 20.28  .    1   5602
141
  ATOM  N  N    HIS C  161  . -18.473   9.625 -22.893  1.00 21.43  .    1   5603
141
  ATOM  C  CA   HIS C  161  . -18.231   8.618 -21.868  1.00 21.43  .    1   5604
141
  ATOM  C  C    HIS C  161  . -16.777   8.594 -21.471  1.00 21.43  .    1   5605
141
  ATOM  O  O    HIS C  161  . -16.440   7.918 -20.478  1.00 21.43  .    1   5606
141
  ATOM  C  CB   HIS C  161  . -18.657   7.203 -22.304  1.00 21.59  .    1   5607
141
  ATOM  C  CG   HIS C  161  . -17.991   6.629 -23.507  1.00 21.59  .    1   5608
141
  ATOM  N  ND1  HIS C  161  . -16.834   5.878 -23.429  1.00 21.59  .    1   5609
141
  ATOM  C  CD2  HIS C  161  . -18.305   6.701 -24.825  1.00 21.59  .    1   5610
141
  ATOM  C  CE1  HIS C  161  . -16.448   5.509 -24.651  1.00 21.59  .    1   5611
141
  ATOM  N  NE2  HIS C  161  . -17.340   5.985 -25.512  1.00 21.59  .    1   5612
142
  ATOM  N  N    LYS C  162  . -15.898   9.311 -22.174  1.00 19.49  .    1   5613
142
  ATOM  C  CA   LYS C  162  . -14.483   9.313 -21.761  1.00 19.49  .    1   5614
142
  ATOM  C  C    LYS C  162  . -14.128  10.611 -21.091  1.00 19.49  .    1   5615
142
  ATOM  O  O    LYS C  162  . -12.968  10.874 -20.780  1.00 19.49  .    1   5616
142
  ATOM  C  CB   LYS C  162  . -13.595   9.083 -22.950  1.00 24.58  .    1   5617
142
  ATOM  C  CG   LYS C  162  . -13.669   7.632 -23.435  1.00 24.58  .    1   5618
142
  ATOM  C  CD   LYS C  162  . -12.295   7.357 -24.020  1.00 24.58  .    1   5619
142
  ATOM  C  CE   LYS C  162  . -12.042   5.850 -24.154  1.00 24.58  .    1   5620
142
  ATOM  N  NZ   LYS C  162  . -11.500   5.762 -25.603  1.00 24.58  .    1   5621
143
  ATOM  N  N    VAL C  163  . -15.113  11.477 -20.907  1.00 18.30  .    1   5622
143
  ATOM  C  CA   VAL C  163  . -14.902  12.778 -20.280  1.00 18.30  .    1   5623
143
  ATOM  C  C    VAL C  163  . -15.858  12.875 -19.097  1.00 18.30  .    1   5624
143
  ATOM  O  O    VAL C  163  . -17.070  12.975 -19.252  1.00 18.30  .    1   5625
143
  ATOM  C  CB   VAL C  163  . -15.125  13.930 -21.261  1.00 15.99  .    1   5626
143
  ATOM  C  CG1  VAL C  163  . -14.709  15.245 -20.582  1.00 15.99  .    1   5627
143
  ATOM  C  CG2  VAL C  163  . -14.337  13.813 -22.566  1.00 15.99  .    1   5628
144
  ATOM  N  N    ILE C  164  . -15.336  12.765 -17.864  1.00 18.48  .    1   5629
144
  ATOM  C  CA   ILE C  164  . -16.170  12.826 -16.662  1.00 18.48  .    1   5630
144
  ATOM  C  C    ILE C  164  . -15.599  13.792 -15.644  1.00 18.48  .    1   5631
144
  ATOM  O  O    ILE C  164  . -14.390  14.050 -15.677  1.00 18.48  .    1   5632
144
  ATOM  C  CB   ILE C  164  . -16.316  11.425 -15.993  1.00 18.90  .    1   5633
144
  ATOM  C  CG1  ILE C  164  . -14.986  10.870 -15.560  1.00 18.90  .    1   5634
144
  ATOM  C  CG2  ILE C  164  . -16.997  10.426 -16.946  1.00 18.90  .    1   5635
144
  ATOM  C  CD1  ILE C  164  . -14.796   9.385 -15.481  1.00 18.90  .    1   5636
145
  ATOM  N  N    GLY C  165  . -16.432  14.320 -14.783  1.00 18.42  .    1   5637
145
  ATOM  C  CA   GLY C  165  . -15.971  15.259 -13.761  1.00 18.42  .    1   5638
145
  ATOM  C  C    GLY C  165  . -16.215  14.654 -12.399  1.00 18.42  .    1   5639
145
  ATOM  O  O    GLY C  165  . -17.112  13.804 -12.292  1.00 18.42  .    1   5640
146
  ATOM  N  N    THR C  166  . -15.460  15.082 -11.388  1.00 19.60  .    1   5641
146
  ATOM  C  CA   THR C  166  . -15.631  14.547 -10.035  1.00 19.60  .    1   5642
146
  ATOM  C  C    THR C  166  . -17.019  14.854  -9.542  1.00 19.60  .    1   5643
146
  ATOM  O  O    THR C  166  . -17.571  14.009  -8.775  1.00 19.60  .    1   5644
146
  ATOM  C  CB   THR C  166  . -14.552  15.086  -9.078  1.00 19.45  .    1   5645
146
  ATOM  O  OG1  THR C  166  . -14.559  16.507  -9.090  1.00 19.45  .    1   5646
146
  ATOM  C  CG2  THR C  166  . -13.160  14.621  -9.494  1.00 19.45  .    1   5647
147
  ATOM  N  N    GLY C  167  . -17.663  15.943  -9.843  1.00 20.80  .    1   5648
147
  ATOM  C  CA   GLY C  167  . -19.014  16.230  -9.429  1.00 20.80  .    1   5649
147
  ATOM  C  C    GLY C  167  . -19.289  16.240  -7.948  1.00 20.80  .    1   5650
147
  ATOM  O  O    GLY C  167  . -18.609  16.900  -7.151  1.00 20.80  .    1   5651
148
  ATOM  N  N    THR C  168  . -20.345  15.519  -7.530  1.00 20.76  .    1   5652
148
  ATOM  C  CA   THR C  168  . -20.749  15.446  -6.146  1.00 20.76  .    1   5653
148
  ATOM  C  C    THR C  168  . -20.131  14.278  -5.372  1.00 20.76  .    1   5654
148
  ATOM  O  O    THR C  168  . -20.557  14.025  -4.232  1.00 20.76  .    1   5655
148
  ATOM  C  CB   THR C  168  . -22.298  15.320  -6.000  1.00 21.64  .    1   5656
148
  ATOM  O  OG1  THR C  168  . -22.709  14.234  -6.836  1.00 21.64  .    1   5657
148
  ATOM  C  CG2  THR C  168  . -23.012  16.591  -6.396  1.00 21.64  .    1   5658
149
  ATOM  N  N    LEU C  169  . -19.085  13.636  -5.889  1.00 19.64  .    1   5659
149
  ATOM  C  CA   LEU C  169  . -18.353  12.583  -5.182  1.00 19.64  .    1   5660
149
  ATOM  C  C    LEU C  169  . -17.815  13.205  -3.896  1.00 19.64  .    1   5661
149
  ATOM  O  O    LEU C  169  . -17.919  12.576  -2.834  1.00 19.64  .    1   5662
149
  ATOM  C  CB   LEU C  169  . -17.233  11.986  -5.999  1.00 18.69  .    1   5663
149
  ATOM  C  CG   LEU C  169  . -16.653  10.650  -5.565  1.00 18.69  .    1   5664
149
  ATOM  C  CD1  LEU C  169  . -17.747   9.591  -5.373  1.00 18.69  .    1   5665
149
  ATOM  C  CD2  LEU C  169  . -15.686  10.096  -6.588  1.00 18.69  .    1   5666
150
  ATOM  N  N    LEU C  170  . -17.299  14.407  -3.949  1.00 20.08  .    1   5667
150
  ATOM  C  CA   LEU C  170  . -16.852  15.119  -2.796  1.00 20.08  .    1   5668
150
  ATOM  C  C    LEU C  170  . -18.034  15.477  -1.910  1.00 20.08  .    1   5669
150
  ATOM  O  O    LEU C  170  . -17.977  15.320  -0.675  1.00 20.08  .    1   5670
150
  ATOM  C  CB   LEU C  170  . -16.142  16.440  -3.161  1.00 18.44  .    1   5671
150
  ATOM  C  CG   LEU C  170  . -15.716  17.300  -1.963  1.00 18.44  .    1   5672
150
  ATOM  C  CD1  LEU C  170  . -14.934  16.514  -0.939  1.00 18.44  .    1   5673
150
  ATOM  C  CD2  LEU C  170  . -14.833  18.439  -2.427  1.00 18.44  .    1   5674
151
  ATOM  N  N    ASP C  171  . -19.133  15.961  -2.463  1.00 20.74  .    1   5675
151
  ATOM  C  CA   ASP C  171  . -20.296  16.335  -1.680  1.00 20.74  .    1   5676
151
  ATOM  C  C    ASP C  171  . -20.902  15.131  -0.956  1.00 20.74  .    1   5677
151
  ATOM  O  O    ASP C  171  . -21.353  15.310   0.166  1.00 20.74  .    1   5678
151
  ATOM  C  CB   ASP C  171  . -21.380  16.933  -2.585  1.00 24.89  .    1   5679
151
  ATOM  C  CG   ASP C  171  . -20.908  18.205  -3.271  1.00 24.89  .    1   5680
151
  ATOM  O  OD1  ASP C  171  . -20.547  19.176  -2.582  1.00 24.89  .    1   5681
151
  ATOM  O  OD2  ASP C  171  . -20.911  18.215  -4.533  1.00 24.89  .    1   5682
152
  ATOM  N  N    THR C  172  . -20.924  13.993  -1.611  1.00 19.69  .    1   5683
152
  ATOM  C  CA   THR C  172  . -21.414  12.741  -1.067  1.00 19.69  .    1   5684
152
  ATOM  C  C    THR C  172  . -20.522  12.343   0.099  1.00 19.69  .    1   5685
152
  ATOM  O  O    THR C  172  . -21.036  12.100   1.201  1.00 19.69  .    1   5686
152
  ATOM  C  CB   THR C  172  . -21.361  11.627  -2.102  1.00 19.32  .    1   5687
152
  ATOM  O  OG1  THR C  172  . -22.243  12.007  -3.184  1.00 19.32  .    1   5688
152
  ATOM  C  CG2  THR C  172  . -21.821  10.279  -1.574  1.00 19.32  .    1   5689
153
  ATOM  N  N    ALA C  173  . -19.203  12.404  -0.060  1.00 18.64  .    1   5690
153
  ATOM  C  CA   ALA C  173  . -18.257  12.088   1.003  1.00 18.64  .    1   5691
153
  ATOM  C  C    ALA C  173  . -18.431  13.000   2.207  1.00 18.64  .    1   5692
153
  ATOM  O  O    ALA C  173  . -18.164  12.566   3.349  1.00 18.64  .    1   5693
153
  ATOM  C  CB   ALA C  173  . -16.849  12.192   0.452  1.00 18.72  .    1   5694
154
  ATOM  N  N    ARG C  174  . -18.882  14.233   2.047  1.00 17.44  .    1   5695
154
  ATOM  C  CA   ARG C  174  . -19.138  15.142   3.135  1.00 17.44  .    1   5696
154
  ATOM  C  C    ARG C  174  . -20.439  14.790   3.844  1.00 17.44  .    1   5697
154
  ATOM  O  O    ARG C  174  . -20.564  14.997   5.053  1.00 17.44  .    1   5698
154
  ATOM  C  CB   ARG C  174  . -19.260  16.588   2.659  1.00 17.38  .    1   5699
154
  ATOM  C  CG   ARG C  174  . -17.984  17.058   1.958  1.00 17.38  .    1   5700
154
  ATOM  C  CD   ARG C  174  . -17.970  18.555   1.751  1.00 17.38  .    1   5701
154
  ATOM  N  NE   ARG C  174  . -16.644  19.115   1.524  1.00 17.38  .    1   5702
154
  ATOM  C  CZ   ARG C  174  . -16.383  20.194   0.799  1.00 17.38  .    1   5703
154
  ATOM  N  NH1  ARG C  174  . -17.341  20.789   0.164  1.00 17.38  .    1   5704
154
  ATOM  N  NH2  ARG C  174  . -15.151  20.653   0.691  1.00 17.38  .    1   5705
155
  ATOM  N  N    MET C  175  . -21.419  14.298   3.112  1.00 17.82  .    1   5706
155
  ATOM  C  CA   MET C  175  . -22.687  13.857   3.664  1.00 17.82  .    1   5707
155
  ATOM  C  C    MET C  175  . -22.351  12.606   4.517  1.00 17.82  .    1   5708
155
  ATOM  O  O    MET C  175  . -22.731  12.480   5.675  1.00 17.82  .    1   5709
155
  ATOM  C  CB   MET C  175  . -23.649  13.489   2.571  1.00 15.18  .    1   5710
155
  ATOM  C  CG   MET C  175  . -24.965  12.845   2.959  1.00 15.18  .    1   5711
155
  ATOM  S  SD   MET C  175  . -24.906  11.065   3.108  1.00 15.18  .    1   5712
155
  ATOM  C  CE   MET C  175  . -24.485  10.435   1.532  1.00 15.18  .    1   5713
156
  ATOM  N  N    GLN C  176  . -21.548  11.694   3.952  1.00 18.84  .    1   5714
156
  ATOM  C  CA   GLN C  176  . -21.093  10.495   4.634  1.00 18.84  .    1   5715
156
  ATOM  C  C    GLN C  176  . -20.359  10.828   5.915  1.00 18.84  .    1   5716
156
  ATOM  O  O    GLN C  176  . -20.584  10.154   6.940  1.00 18.84  .    1   5717
156
  ATOM  C  CB   GLN C  176  . -20.191   9.676   3.716  1.00 18.77  .    1   5718
156
  ATOM  C  CG   GLN C  176  . -20.981   9.115   2.501  1.00 18.77  .    1   5719
156
  ATOM  C  CD   GLN C  176  . -20.116   8.356   1.549  1.00 18.77  .    1   5720
156
  ATOM  O  OE1  GLN C  176  . -19.400   8.869   0.720  1.00 18.77  .    1   5721
156
  ATOM  N  NE2  GLN C  176  . -20.116   7.037   1.648  1.00 18.77  .    1   5722
157
  ATOM  N  N    ARG C  177  . -19.529  11.848   5.962  1.00 19.15  .    1   5723
157
  ATOM  C  CA   ARG C  177  . -18.830  12.282   7.132  1.00 19.15  .    1   5724
157
  ATOM  C  C    ARG C  177  . -19.809  12.807   8.182  1.00 19.15  .    1   5725
157
  ATOM  O  O    ARG C  177  . -19.667  12.441   9.357  1.00 19.15  .    1   5726
157
  ATOM  C  CB   ARG C  177  . -17.826  13.409   6.809  1.00 17.61  .    1   5727
157
  ATOM  C  CG   ARG C  177  . -17.091  13.885   8.023  1.00 17.61  .    1   5728
157
  ATOM  C  CD   ARG C  177  . -16.266  15.119   7.845  1.00 17.61  .    1   5729
157
  ATOM  N  NE   ARG C  177  . -17.012  16.213   7.262  1.00 17.61  .    1   5730
157
  ATOM  C  CZ   ARG C  177  . -17.832  17.020   7.933  1.00 17.61  .    1   5731
157
  ATOM  N  NH1  ARG C  177  . -17.935  16.872   9.231  1.00 17.61  .    1   5732
157
  ATOM  N  NH2  ARG C  177  . -18.524  18.010   7.326  1.00 17.61  .    1   5733
158
  ATOM  N  N    ALA C  178  . -20.766  13.641   7.789  1.00 19.92  .    1   5734
158
  ATOM  C  CA   ALA C  178  . -21.721  14.234   8.705  1.00 19.92  .    1   5735
158
  ATOM  C  C    ALA C  178  . -22.616  13.168   9.317  1.00 19.92  .    1   5736
158
  ATOM  O  O    ALA C  178  . -22.806  13.141  10.533  1.00 19.92  .    1   5737
158
  ATOM  C  CB   ALA C  178  . -22.573  15.288   7.999  1.00 19.19  .    1   5738
159
  ATOM  N  N    VAL C  179  . -23.162  12.298   8.482  1.00 22.15  .    1   5739
159
  ATOM  C  CA   VAL C  179  . -24.013  11.192   8.942  1.00 22.15  .    1   5740
159
  ATOM  C  C    VAL C  179  . -23.202  10.249   9.830  1.00 22.15  .    1   5741
159
  ATOM  O  O    VAL C  179  . -23.608   9.823  10.937  1.00 22.15  .    1   5742
159
  ATOM  C  CB   VAL C  179  . -24.615  10.407   7.766  1.00 21.89  .    1   5743
159
  ATOM  C  CG1  VAL C  179  . -25.282   9.108   8.227  1.00 21.89  .    1   5744
159
  ATOM  C  CG2  VAL C  179  . -25.693  11.224   7.079  1.00 21.89  .    1   5745
160
  ATOM  N  N    GLY C  180  . -21.995   9.895   9.390  1.00 24.01  .    1   5746
160
  ATOM  C  CA   GLY C  180  . -21.086   9.053  10.122  1.00 24.01  .    1   5747
160
  ATOM  C  C    GLY C  180  . -20.840   9.633  11.502  1.00 24.01  .    1   5748
160
  ATOM  O  O    GLY C  180  . -20.901   8.901  12.464  1.00 24.01  .    1   5749
161
  ATOM  N  N    GLU C  181  . -20.582  10.934  11.605  1.00 27.09  .    1   5750
161
  ATOM  C  CA   GLU C  181  . -20.373  11.545  12.903  1.00 27.09  .    1   5751
161
  ATOM  C  C    GLU C  181  . -21.643  11.503  13.734  1.00 27.09  .    1   5752
161
  ATOM  O  O    GLU C  181  . -21.571  11.171  14.916  1.00 27.09  .    1   5753
161
  ATOM  C  CB   GLU C  181  . -19.922  13.008  12.797  1.00 34.51  .    1   5754
161
  ATOM  C  CG   GLU C  181  . -18.425  13.052  12.503  1.00 34.51  .    1   5755
161
  ATOM  C  CD   GLU C  181  . -17.868  14.436  12.393  1.00 34.51  .    1   5756
161
  ATOM  O  OE1  GLU C  181  . -18.421  15.347  13.108  1.00 34.51  .    1   5757
161
  ATOM  O  OE2  GLU C  181  . -16.893  14.665  11.583  1.00 34.51  .    1   5758
162
  ATOM  N  N    ALA C  182  . -22.771  11.739  13.142  1.00 26.60  .    1   5759
162
  ATOM  C  CA   ALA C  182  . -24.043  11.684  13.846  1.00 26.60  .    1   5760
162
  ATOM  C  C    ALA C  182  . -24.317  10.297  14.408  1.00 26.60  .    1   5761
162
  ATOM  O  O    ALA C  182  . -24.996  10.221  15.451  1.00 26.60  .    1   5762
162
  ATOM  C  CB   ALA C  182  . -25.202  12.022  12.907  1.00 25.65  .    1   5763
163
  ATOM  N  N    PHE C  183  . -23.916   9.209  13.782  1.00 27.25  .    1   5764
163
  ATOM  C  CA   PHE C  183  . -24.195   7.872  14.272  1.00 27.25  .    1   5765
163
  ATOM  C  C    PHE C  183  . -22.973   7.088  14.695  1.00 27.25  .    1   5766
163
  ATOM  O  O    PHE C  183  . -23.012   5.876  14.860  1.00 27.25  .    1   5767
163
  ATOM  C  CB   PHE C  183  . -24.857   7.034  13.153  1.00 29.83  .    1   5768
163
  ATOM  C  CG   PHE C  183  . -26.247   7.518  12.832  1.00 29.83  .    1   5769
163
  ATOM  C  CD1  PHE C  183  . -26.450   8.503  11.867  1.00 29.83  .    1   5770
163
  ATOM  C  CD2  PHE C  183  . -27.337   6.977  13.500  1.00 29.83  .    1   5771
163
  ATOM  C  CE1  PHE C  183  . -27.738   8.943  11.579  1.00 29.83  .    1   5772
163
  ATOM  C  CE2  PHE C  183  . -28.621   7.415  13.216  1.00 29.83  .    1   5773
163
  ATOM  C  CZ   PHE C  183  . -28.812   8.400  12.255  1.00 29.83  .    1   5774
164
  ATOM  N  N    ASP C  184  . -21.852   7.760  14.870  1.00 29.16  .    1   5775
164
  ATOM  C  CA   ASP C  184  . -20.573   7.168  15.266  1.00 29.16  .    1   5776
164
  ATOM  C  C    ASP C  184  . -20.239   5.962  14.432  1.00 29.16  .    1   5777
164
  ATOM  O  O    ASP C  184  . -19.917   4.891  14.936  1.00 29.16  .    1   5778
164
  ATOM  C  CB   ASP C  184  . -20.704   6.876  16.764  1.00 37.03  .    1   5779
164
  ATOM  C  CG   ASP C  184  . -19.359   6.974  17.427  1.00 37.03  .    1   5780
164
  ATOM  O  OD1  ASP C  184  . -18.342   7.319  16.772  1.00 37.03  .    1   5781
164
  ATOM  O  OD2  ASP C  184  . -19.311   6.686  18.639  1.00 37.03  .    1   5782
165
  ATOM  N  N    LEU C  185  . -20.306   6.110  13.100  1.00 24.73  .    1   5783
165
  ATOM  C  CA   LEU C  185  . -20.119   5.181  12.058  1.00 24.73  .    1   5784
165
  ATOM  C  C    LEU C  185  . -18.988   5.581  11.072  1.00 24.73  .    1   5785
165
  ATOM  O  O    LEU C  185  . -18.659   6.750  10.894  1.00 24.73  .    1   5786
165
  ATOM  C  CB   LEU C  185  . -21.330   5.178  11.184  1.00 26.18  .    1   5787
165
  ATOM  C  CG   LEU C  185  . -22.555   4.348  11.231  1.00 26.18  .    1   5788
165
  ATOM  C  CD1  LEU C  185  . -23.334   4.491   9.906  1.00 26.18  .    1   5789
165
  ATOM  C  CD2  LEU C  185  . -22.227   2.881  11.441  1.00 26.18  .    1   5790
166
  ATOM  N  N    ASP C  186  . -18.443   4.555  10.456  1.00 20.72  .    1   5791
166
  ATOM  C  CA   ASP C  186  . -17.403   4.707   9.439  1.00 20.72  .    1   5792
166
  ATOM  C  C    ASP C  186  . -18.146   5.318   8.259  1.00 20.72  .    1   5793
166
  ATOM  O  O    ASP C  186  . -19.196   4.802   7.826  1.00 20.72  .    1   5794
166
  ATOM  C  CB   ASP C  186  . -16.859   3.345   9.091  1.00 20.17  .    1   5795
166
  ATOM  C  CG   ASP C  186  . -15.885   3.164   8.008  1.00 20.17  .    1   5796
166
  ATOM  O  OD1  ASP C  186  . -15.598   4.122   7.221  1.00 20.17  .    1   5797
166
  ATOM  O  OD2  ASP C  186  . -15.299   2.039   7.805  1.00 20.17  .    1   5798
167
  ATOM  N  N    PRO C  187  . -17.650   6.359   7.620  1.00 18.95  .    1   5799
167
  ATOM  C  CA   PRO C  187  . -18.289   7.035   6.490  1.00 18.95  .    1   5800
167
  ATOM  C  C    PRO C  187  . -18.476   6.124   5.329  1.00 18.95  .    1   5801
167
  ATOM  O  O    PRO C  187  . -19.465   6.207   4.575  1.00 18.95  .    1   5802
167
  ATOM  C  CB   PRO C  187  . -17.435   8.235   6.186  1.00 18.66  .    1   5803
167
  ATOM  C  CG   PRO C  187  . -16.218   8.097   6.991  1.00 18.66  .    1   5804
167
  ATOM  C  CD   PRO C  187  . -16.404   7.010   8.032  1.00 18.66  .    1   5805
168
  ATOM  N  N    ARG C  188  . -17.560   5.182   5.181  1.00 19.56  .    1   5806
168
  ATOM  C  CA   ARG C  188  . -17.701   4.208   4.116  1.00 19.56  .    1   5807
168
  ATOM  C  C    ARG C  188  . -18.939   3.360   4.371  1.00 19.56  .    1   5808
168
  ATOM  O  O    ARG C  188  . -19.460   2.780   3.409  1.00 19.56  .    1   5809
168
  ATOM  C  CB   ARG C  188  . -16.421   3.370   4.039  1.00 22.10  .    1   5810
168
  ATOM  C  CG   ARG C  188  . -15.174   4.199   3.837  1.00 22.10  .    1   5811
168
  ATOM  C  CD   ARG C  188  . -13.858   3.439   3.780  1.00 22.10  .    1   5812
168
  ATOM  N  NE   ARG C  188  . -13.578   2.840   5.052  1.00 22.10  .    1   5813
168
  ATOM  C  CZ   ARG C  188  . -12.772   1.896   5.517  1.00 22.10  .    1   5814
168
  ATOM  N  NH1  ARG C  188  . -11.900   1.325   4.682  1.00 22.10  .    1   5815
168
  ATOM  N  NH2  ARG C  188  . -12.767   1.461   6.792  1.00 22.10  .    1   5816
169
  ATOM  N  N    SER C  189  . -19.448   3.227   5.596  1.00 20.76  .    1   5817
169
  ATOM  C  CA   SER C  189  . -20.599   2.384   5.864  1.00 20.76  .    1   5818
169
  ATOM  C  C    SER C  189  . -21.934   3.064   5.702  1.00 20.76  .    1   5819
169
  ATOM  O  O    SER C  189  . -22.990   2.461   5.927  1.00 20.76  .    1   5820
169
  ATOM  C  CB   SER C  189  . -20.532   1.815   7.307  1.00 20.86  .    1   5821
169
  ATOM  O  OG   SER C  189  . -19.311   1.081   7.471  1.00 20.86  .    1   5822
170
  ATOM  N  N    VAL C  190  . -21.942   4.335   5.309  1.00 23.18  .    1   5823
170
  ATOM  C  CA   VAL C  190  . -23.108   5.133   5.014  1.00 23.18  .    1   5824
170
  ATOM  C  C    VAL C  190  . -23.377   5.100   3.510  1.00 23.18  .    1   5825
170
  ATOM  O  O    VAL C  190  . -22.474   5.449   2.705  1.00 23.18  .    1   5826
170
  ATOM  C  CB   VAL C  190  . -22.882   6.592   5.408  1.00 21.35  .    1   5827
170
  ATOM  C  CG1  VAL C  190  . -24.147   7.390   5.134  1.00 21.35  .    1   5828
170
  ATOM  C  CG2  VAL C  190  . -22.488   6.672   6.870  1.00 21.35  .    1   5829
171
  ATOM  N  N    SER C  191  . -24.557   4.637   3.085  1.00 24.34  .    1   5830
171
  ATOM  C  CA   SER C  191  . -24.800   4.594   1.647  1.00 24.34  .    1   5831
171
  ATOM  C  C    SER C  191  . -25.639   5.772   1.211  1.00 24.34  .    1   5832
171
  ATOM  O  O    SER C  191  . -26.144   6.519   2.049  1.00 24.34  .    1   5833
171
  ATOM  C  CB   SER C  191  . -25.475   3.264   1.300  1.00 26.70  .    1   5834
171
  ATOM  O  OG   SER C  191  . -26.867   3.460   1.604  1.00 26.70  .    1   5835
172
  ATOM  N  N    GLY C  192  . -25.776   5.984  -0.087  1.00 25.00  .    1   5836
172
  ATOM  C  CA   GLY C  192  . -26.561   7.146  -0.538  1.00 25.00  .    1   5837
172
  ATOM  C  C    GLY C  192  . -25.684   8.153  -1.230  1.00 25.00  .    1   5838
172
  ATOM  O  O    GLY C  192  . -24.463   8.033  -1.186  1.00 25.00  .    1   5839
173
  ATOM  N  N    TYR C  193  . -26.336   9.094  -1.942  1.00 24.72  .    1   5840
173
  ATOM  C  CA   TYR C  193  . -25.631  10.056  -2.725  1.00 24.72  .    1   5841
173
  ATOM  C  C    TYR C  193  . -26.234  11.471  -2.705  1.00 24.72  .    1   5842
173
  ATOM  O  O    TYR C  193  . -27.379  11.651  -2.344  1.00 24.72  .    1   5843
173
  ATOM  C  CB   TYR C  193  . -25.664   9.707  -4.220  1.00 23.98  .    1   5844
173
  ATOM  C  CG   TYR C  193  . -25.668   8.271  -4.614  1.00 23.98  .    1   5845
173
  ATOM  C  CD1  TYR C  193  . -26.902   7.629  -4.714  1.00 23.98  .    1   5846
173
  ATOM  C  CD2  TYR C  193  . -24.519   7.531  -4.813  1.00 23.98  .    1   5847
173
  ATOM  C  CE1  TYR C  193  . -26.995   6.283  -5.018  1.00 23.98  .    1   5848
173
  ATOM  C  CE2  TYR C  193  . -24.592   6.185  -5.159  1.00 23.98  .    1   5849
173
  ATOM  C  CZ   TYR C  193  . -25.823   5.597  -5.236  1.00 23.98  .    1   5850
173
  ATOM  O  OH   TYR C  193  . -25.923   4.244  -5.571  1.00 23.98  .    1   5851
174
  ATOM  N  N    ASN C  194  . -25.380  12.398  -3.126  1.00 25.94  .    1   5852
174
  ATOM  C  CA   ASN C  194  . -25.680  13.802  -3.333  1.00 25.94  .    1   5853
174
  ATOM  C  C    ASN C  194  . -25.814  13.901  -4.877  1.00 25.94  .    1   5854
174
  ATOM  O  O    ASN C  194  . -24.921  13.365  -5.537  1.00 25.94  .    1   5855
174
  ATOM  C  CB   ASN C  194  . -24.624  14.785  -2.983  1.00 27.81  .    1   5856
174
  ATOM  C  CG   ASN C  194  . -24.703  15.069  -1.506  1.00 27.81  .    1   5857
174
  ATOM  O  OD1  ASN C  194  . -24.747  13.985  -0.761  1.00 27.81  .    1   5858
174
  ATOM  N  ND2  ASN C  194  . -24.757  16.229  -1.115  1.00 27.81  .    1   5859
175
  ATOM  N  N    LEU C  195  . -26.896  14.485  -5.323  1.00 26.67  .    1   5860
175
  ATOM  C  CA   LEU C  195  . -27.011  14.524  -6.805  1.00 26.67  .    1   5861
175
  ATOM  C  C    LEU C  195  . -27.095  15.934  -7.338  1.00 26.67  .    1   5862
175
  ATOM  O  O    LEU C  195  . -27.167  16.909  -6.578  1.00 26.67  .    1   5863
175
  ATOM  C  CB   LEU C  195  . -28.239  13.710  -7.154  1.00 24.49  .    1   5864
175
  ATOM  C  CG   LEU C  195  . -28.389  12.282  -6.728  1.00 24.49  .    1   5865
175
  ATOM  C  CD1  LEU C  195  . -29.769  11.766  -7.112  1.00 24.49  .    1   5866
175
  ATOM  C  CD2  LEU C  195  . -27.346  11.376  -7.380  1.00 24.49  .    1   5867
176
  ATOM  N  N    GLY C  196  . -27.045  16.076  -8.682  1.00 30.44  .    1   5868
176
  ATOM  C  CA   GLY C  196  . -27.152  17.319  -9.337  1.00 30.44  .    1   5869
176
  ATOM  C  C    GLY C  196  . -25.940  18.178  -9.637  1.00 30.44  .    1   5870
176
  ATOM  O  O    GLY C  196  . -24.903  17.716 -10.059  1.00 30.44  .    1   5871
177
  ATOM  N  N    GLU C  197  . -26.084  19.476  -9.404  1.00 35.20  .    1   5872
177
  ATOM  C  CA   GLU C  197  . -25.066  20.448  -9.682  1.00 35.20  .    1   5873
177
  ATOM  C  C    GLU C  197  . -24.123  20.714  -8.546  1.00 35.20  .    1   5874
177
  ATOM  O  O    GLU C  197  . -24.541  21.300  -7.557  1.00 35.20  .    1   5875
177
  ATOM  C  CB   GLU C  197  . -25.831  21.730 -10.033  1.00 41.68  .    1   5876
177
  ATOM  C  CG   GLU C  197  . -24.882  22.868 -10.426  1.00 41.68  .    1   5877
177
  ATOM  C  CD   GLU C  197  . -25.642  24.189 -10.315  1.00 41.68  .    1   5878
177
  ATOM  O  OE1  GLU C  197  . -26.341  24.352  -9.281  1.00 41.68  .    1   5879
177
  ATOM  O  OE2  GLU C  197  . -25.566  25.027 -11.237  1.00 41.68  .    1   5880
178
  ATOM  N  N    HIS C  198  . -22.884  20.320  -8.669  1.00 41.14  .    1   5881
178
  ATOM  C  CA   HIS C  198  . -21.901  20.573  -7.620  1.00 41.14  .    1   5882
178
  ATOM  C  C    HIS C  198  . -21.625  22.068  -7.533  1.00 41.14  .    1   5883
178
  ATOM  O  O    HIS C  198  . -21.496  22.709  -8.597  1.00 41.14  .    1   5884
178
  ATOM  C  CB   HIS C  198  . -20.583  19.872  -7.912  1.00 41.01  .    1   5885
178
  ATOM  C  CG   HIS C  198  . -19.430  20.335  -7.070  1.00 41.01  .    1   5886
178
  ATOM  N  ND1  HIS C  198  . -19.332  20.012  -5.740  1.00 41.01  .    1   5887
178
  ATOM  C  CD2  HIS C  198  . -18.357  21.093  -7.385  1.00 41.01  .    1   5888
178
  ATOM  C  CE1  HIS C  198  . -18.240  20.535  -5.221  1.00 41.01  .    1   5889
178
  ATOM  N  NE2  HIS C  198  . -17.628  21.199  -6.211  1.00 41.01  .    1   5890
179
  ATOM  N  N    GLY C  199  . -21.519  22.595  -6.319  1.00 45.50  .    1   5891
179
  ATOM  C  CA   GLY C  199  . -21.231  24.021  -6.172  1.00 45.50  .    1   5892
179
  ATOM  C  C    GLY C  199  . -22.469  24.864  -5.980  1.00 45.50  .    1   5893
179
  ATOM  O  O    GLY C  199  . -22.354  26.009  -5.532  1.00 45.50  .    1   5894
180
  ATOM  N  N    ASN C  200  . -23.658  24.350  -6.294  1.00 46.03  .    1   5895
180
  ATOM  C  CA   ASN C  200  . -24.853  25.185  -6.085  1.00 46.03  .    1   5896
180
  ATOM  C  C    ASN C  200  . -26.060  24.324  -5.817  1.00 46.03  .    1   5897
180
  ATOM  O  O    ASN C  200  . -26.132  23.794  -4.676  1.00 46.03  .    1   5898
180
  ATOM  C  CB   ASN C  200  . -25.075  26.129  -7.274  1.00 50.73  .    1   5899
180
  ATOM  C  CG   ASN C  200  . -26.000  27.280  -6.914  1.00 50.73  .    1   5900
180
  ATOM  O  OD1  ASN C  200  . -27.086  27.449  -7.524  1.00 50.73  .    1   5901
180
  ATOM  N  ND2  ASN C  200  . -25.602  28.095  -5.939  1.00 50.73  .    1   5902
181
  ATOM  N  N    SER C  201  . -26.927  24.072  -6.773  1.00 40.95  .    1   5903
181
  ATOM  C  CA   SER C  201  . -28.122  23.276  -6.539  1.00 40.95  .    1   5904
181
  ATOM  C  C    SER C  201  . -27.958  21.801  -6.274  1.00 40.95  .    1   5905
181
  ATOM  O  O    SER C  201  . -28.995  21.080  -6.363  1.00 40.95  .    1   5906
181
  ATOM  C  CB   SER C  201  . -29.049  23.474  -7.786  1.00 40.80  .    1   5907
181
  ATOM  O  OG   SER C  201  . -28.539  22.787  -8.911  1.00 40.80  .    1   5908
182
  ATOM  N  N    GLN C  202  . -26.832  21.226  -5.897  1.00 36.18  .    1   5909
182
  ATOM  C  CA   GLN C  202  . -26.784  19.771  -5.631  1.00 36.18  .    1   5910
182
  ATOM  C  C    GLN C  202  . -27.522  19.541  -4.312  1.00 36.18  .    1   5911
182
  ATOM  O  O    GLN C  202  . -27.587  20.433  -3.464  1.00 36.18  .    1   5912
182
  ATOM  C  CB   GLN C  202  . -25.431  19.149  -5.629  1.00 38.69  .    1   5913
182
  ATOM  C  CG   GLN C  202  . -24.337  19.744  -4.803  1.00 38.69  .    1   5914
182
  ATOM  C  CD   GLN C  202  . -24.633  19.449  -3.343  1.00 38.69  .    1   5915
182
  ATOM  O  OE1  GLN C  202  . -24.841  18.176  -3.011  1.00 38.69  .    1   5916
182
  ATOM  N  NE2  GLN C  202  . -24.716  20.398  -2.582  1.00 38.69  .    1   5917
183
  ATOM  N  N    PHE C  203  . -28.064  18.341  -4.140  1.00 27.41  .    1   5918
183
  ATOM  C  CA   PHE C  203  . -28.830  18.009  -2.947  1.00 27.41  .    1   5919
183
  ATOM  C  C    PHE C  203  . -28.572  16.580  -2.521  1.00 27.41  .    1   5920
183
  ATOM  O  O    PHE C  203  . -28.202  15.703  -3.320  1.00 27.41  .    1   5921
183
  ATOM  C  CB   PHE C  203  . -30.320  18.181  -3.263  1.00 22.97  .    1   5922
183
  ATOM  C  CG   PHE C  203  . -30.796  17.281  -4.367  1.00 22.97  .    1   5923
183
  ATOM  C  CD1  PHE C  203  . -30.480  17.517  -5.689  1.00 22.97  .    1   5924
183
  ATOM  C  CD2  PHE C  203  . -31.572  16.169  -4.075  1.00 22.97  .    1   5925
183
  ATOM  C  CE1  PHE C  203  . -30.907  16.673  -6.691  1.00 22.97  .    1   5926
183
  ATOM  C  CE2  PHE C  203  . -31.990  15.315  -5.074  1.00 22.97  .    1   5927
183
  ATOM  C  CZ   PHE C  203  . -31.677  15.552  -6.393  1.00 22.97  .    1   5928
184
  ATOM  N  N    VAL C  204  . -28.792  16.350  -1.201  1.00 23.55  .    1   5929
184
  ATOM  C  CA   VAL C  204  . -28.668  14.991  -0.700  1.00 23.55  .    1   5930
184
  ATOM  C  C    VAL C  204  . -29.939  14.233  -1.100  1.00 23.55  .    1   5931
184
  ATOM  O  O    VAL C  204  . -31.035  14.735  -0.780  1.00 23.55  .    1   5932
184
  ATOM  C  CB   VAL C  204  . -28.576  14.859   0.828  1.00 22.37  .    1   5933
184
  ATOM  C  CG1  VAL C  204  . -28.338  13.362   1.202  1.00 22.37  .    1   5934
184
  ATOM  C  CG2  VAL C  204  . -27.461  15.638   1.469  1.00 22.37  .    1   5935
185
  ATOM  N  N    ALA C  205  . -29.841  13.133  -1.806  1.00 22.51  .    1   5936
185
  ATOM  C  CA   ALA C  205  . -31.018  12.336  -2.136  1.00 22.51  .    1   5937
185
  ATOM  C  C    ALA C  205  . -31.219  11.427  -0.919  1.00 22.51  .    1   5938
185
  ATOM  O  O    ALA C  205  . -30.855  10.239  -0.965  1.00 22.51  .    1   5939
185
  ATOM  C  CB   ALA C  205  . -30.756  11.520  -3.386  1.00 21.04  .    1   5940
186
  ATOM  N  N    TRP C  206  . -31.812  11.880   0.166  1.00 25.74  .    1   5941
186
  ATOM  C  CA   TRP C  206  . -32.038  11.203   1.433  1.00 25.74  .    1   5942
186
  ATOM  C  C    TRP C  206  . -32.790   9.907   1.285  1.00 25.74  .    1   5943
186
  ATOM  O  O    TRP C  206  . -32.636   8.998   2.139  1.00 25.74  .    1   5944
186
  ATOM  C  CB   TRP C  206  . -32.795  12.067   2.427  1.00 24.88  .    1   5945
186
  ATOM  C  CG   TRP C  206  . -32.004  13.192   3.009  1.00 24.88  .    1   5946
186
  ATOM  C  CD1  TRP C  206  . -32.299  14.528   2.894  1.00 24.88  .    1   5947
186
  ATOM  C  CD2  TRP C  206  . -30.818  13.109   3.788  1.00 24.88  .    1   5948
186
  ATOM  N  NE1  TRP C  206  . -31.364  15.282   3.555  1.00 24.88  .    1   5949
186
  ATOM  C  CE2  TRP C  206  . -30.443  14.432   4.121  1.00 24.88  .    1   5950
186
  ATOM  C  CE3  TRP C  206  . -30.031  12.040   4.247  1.00 24.88  .    1   5951
186
  ATOM  C  CZ2  TRP C  206  . -29.319  14.721   4.883  1.00 24.88  .    1   5952
186
  ATOM  C  CZ3  TRP C  206  . -28.913  12.361   5.007  1.00 24.88  .    1   5953
186
  ATOM  C  CH2  TRP C  206  . -28.557  13.679   5.317  1.00 24.88  .    1   5954
187
  ATOM  N  N    SER C  207  . -33.512   9.688   0.211  1.00 27.99  .    1   5955
187
  ATOM  C  CA   SER C  207  . -34.199   8.434  -0.035  1.00 27.99  .    1   5956
187
  ATOM  C  C    SER C  207  . -33.195   7.364  -0.393  1.00 27.99  .    1   5957
187
  ATOM  O  O    SER C  207  . -33.588   6.177  -0.498  1.00 27.99  .    1   5958
187
  ATOM  C  CB   SER C  207  . -35.233   8.595  -1.152  1.00 27.81  .    1   5959
187
  ATOM  O  OG   SER C  207  . -34.698   8.338  -2.436  1.00 27.81  .    1   5960
188
  ATOM  N  N    THR C  208  . -31.927   7.631  -0.618  1.00 28.90  .    1   5961
188
  ATOM  C  CA   THR C  208  . -30.933   6.626  -0.978  1.00 28.90  .    1   5962
188
  ATOM  C  C    THR C  208  . -30.003   6.336   0.192  1.00 28.90  .    1   5963
188
  ATOM  O  O    THR C  208  . -29.216   5.399   0.139  1.00 28.90  .    1   5964
188
  ATOM  C  CB   THR C  208  . -30.107   7.106  -2.186  1.00 29.41  .    1   5965
188
  ATOM  O  OG1  THR C  208  . -29.472   8.381  -1.900  1.00 29.41  .    1   5966
188
  ATOM  C  CG2  THR C  208  . -30.960   7.309  -3.443  1.00 29.41  .    1   5967
189
  ATOM  N  N    VAL C  209  . -30.037   7.154   1.231  1.00 30.92  .    1   5968
189
  ATOM  C  CA   VAL C  209  . -29.148   7.025   2.371  1.00 30.92  .    1   5969
189
  ATOM  C  C    VAL C  209  . -29.610   5.988   3.389  1.00 30.92  .    1   5970
189
  ATOM  O  O    VAL C  209  . -30.690   6.024   3.973  1.00 30.92  .    1   5971
189
  ATOM  C  CB   VAL C  209  . -29.003   8.392   3.090  1.00 28.49  .    1   5972
189
  ATOM  C  CG1  VAL C  209  . -28.018   8.312   4.227  1.00 28.49  .    1   5973
189
  ATOM  C  CG2  VAL C  209  . -28.556   9.455   2.089  1.00 28.49  .    1   5974
190
  ATOM  N  N    ARG C  210  . -28.759   4.990   3.650  1.00 33.41  .    1   5975
190
  ATOM  C  CA   ARG C  210  . -29.030   3.956   4.629  1.00 33.41  .    1   5976
190
  ATOM  C  C    ARG C  210  . -27.896   3.916   5.657  1.00 33.41  .    1   5977
190
  ATOM  O  O    ARG C  210  . -26.730   4.106   5.316  1.00 33.41  .    1   5978
190
  ATOM  C  CB   ARG C  210  . -29.119   2.587   3.978  1.00 41.70  .    1   5979
190
  ATOM  C  CG   ARG C  210  . -30.370   2.489   3.099  1.00 41.70  .    1   5980
190
  ATOM  C  CD   ARG C  210  . -30.295   1.195   2.286  1.00 41.70  .    1   5981
190
  ATOM  N  NE   ARG C  210  . -30.770   0.116   3.189  1.00 41.70  .    1   5982
190
  ATOM  C  CZ   ARG C  210  . -32.027  -0.330   3.233  1.00 41.70  .    1   5983
190
  ATOM  N  NH1  ARG C  210  . -32.932   0.165   2.375  1.00 41.70  .    1   5984
190
  ATOM  N  NH2  ARG C  210  . -32.402  -1.278   4.096  1.00 41.70  .    1   5985
191
  ATOM  N  N    VAL C  211  . -28.274   3.717   6.921  1.00 33.01  .    1   5986
191
  ATOM  C  CA   VAL C  211  . -27.325   3.632   8.011  1.00 33.01  .    1   5987
191
  ATOM  C  C    VAL C  211  . -27.751   2.448   8.939  1.00 33.01  .    1   5988
191
  ATOM  O  O    VAL C  211  . -28.906   2.330   9.344  1.00 33.01  .    1   5989
191
  ATOM  C  CB   VAL C  211  . -27.117   4.772   8.997  1.00 34.45  .    1   5990
191
  ATOM  C  CG1  VAL C  211  . -26.096   5.725   8.421  1.00 34.45  .    1   5991
191
  ATOM  C  CG2  VAL C  211  . -28.388   5.507   9.321  1.00 34.45  .    1   5992
192
  ATOM  N  N    MET C  212  . -26.781   1.576   9.210  1.00 31.01  .    1   5993
192
  ATOM  C  CA   MET C  212  . -27.060   0.436  10.086  1.00 31.01  .    1   5994
192
  ATOM  C  C    MET C  212  . -28.260  -0.390   9.718  1.00 31.01  .    1   5995
192
  ATOM  O  O    MET C  212  . -29.109  -0.755  10.525  1.00 31.01  .    1   5996
192
  ATOM  C  CB   MET C  212  . -27.268   1.031  11.500  1.00 33.94  .    1   5997
192
  ATOM  C  CG   MET C  212  . -25.908   1.430  12.087  1.00 33.94  .    1   5998
192
  ATOM  S  SD   MET C  212  . -26.138   2.281  13.620  1.00 33.94  .    1   5999
192
  ATOM  C  CE   MET C  212  . -24.645   1.975  14.525  1.00 33.94  .    1   6000
193
  ATOM  N  N    GLY C  213  . -28.424  -0.712   8.454  1.00 31.06  .    1   6001
193
  ATOM  C  CA   GLY C  213  . -29.480  -1.465   7.889  1.00 31.06  .    1   6002
193
  ATOM  C  C    GLY C  213  . -30.788  -0.750   7.644  1.00 31.06  .    1   6003
193
  ATOM  O  O    GLY C  213  . -31.623  -1.300   6.906  1.00 31.06  .    1   6004
194
  ATOM  N  N    GLN C  214  . -31.011   0.427   8.199  1.00 33.49  .    1   6005
194
  ATOM  C  CA   GLN C  214  . -32.244   1.135   8.044  1.00 33.49  .    1   6006
194
  ATOM  C  C    GLN C  214  . -32.145   2.378   7.172  1.00 33.49  .    1   6007
194
  ATOM  O  O    GLN C  214  . -31.172   3.162   7.166  1.00 33.49  .    1   6008
194
  ATOM  C  CB   GLN C  214  . -32.709   1.700   9.405  1.00 34.45  .    1   6009
194
  ATOM  C  CG   GLN C  214  . -33.169   0.692  10.437  1.00 34.45  .    1   6010
194
  ATOM  C  CD   GLN C  214  . -34.422  -0.023   9.976  1.00 34.45  .    1   6011
194
  ATOM  O  OE1  GLN C  214  . -35.517   0.534  10.104  1.00 34.45  .    1   6012
194
  ATOM  N  NE2  GLN C  214  . -34.257  -1.213   9.431  1.00 34.45  .    1   6013
195
  ATOM  N  N    PRO C  215  . -33.197   2.652   6.406  1.00 32.60  .    1   6014
195
  ATOM  C  CA   PRO C  215  . -33.199   3.857   5.601  1.00 32.60  .    1   6015
195
  ATOM  C  C    PRO C  215  . -33.164   4.985   6.607  1.00 32.60  .    1   6016
195
  ATOM  O  O    PRO C  215  . -33.940   4.934   7.576  1.00 32.60  .    1   6017
195
  ATOM  C  CB   PRO C  215  . -34.443   3.772   4.751  1.00 32.49  .    1   6018
195
  ATOM  C  CG   PRO C  215  . -34.864   2.334   4.874  1.00 32.49  .    1   6019
195
  ATOM  C  CD   PRO C  215  . -34.404   1.863   6.261  1.00 32.49  .    1   6020
196
  ATOM  N  N    ILE C  216  . -32.361   6.022   6.432  1.00 33.78  .    1   6021
196
  ATOM  C  CA   ILE C  216  . -32.268   7.113   7.400  1.00 33.78  .    1   6022
196
  ATOM  C  C    ILE C  216  . -33.520   7.935   7.489  1.00 33.78  .    1   6023
196
  ATOM  O  O    ILE C  216  . -33.799   8.662   8.459  1.00 33.78  .    1   6024
196
  ATOM  C  CB   ILE C  216  . -31.011   7.965   7.064  1.00 32.78  .    1   6025
196
  ATOM  C  CG1  ILE C  216  . -30.625   8.809   8.264  1.00 32.78  .    1   6026
196
  ATOM  C  CG2  ILE C  216  . -31.313   8.792   5.820  1.00 32.78  .    1   6027
196
  ATOM  C  CD1  ILE C  216  . -29.383   9.661   8.098  1.00 32.78  .    1   6028
197
  ATOM  N  N    VAL C  217  . -34.387   7.910   6.476  1.00 39.53  .    1   6029
197
  ATOM  C  CA   VAL C  217  . -35.654   8.640   6.479  1.00 39.53  .    1   6030
197
  ATOM  C  C    VAL C  217  . -36.550   8.093   7.587  1.00 39.53  .    1   6031
197
  ATOM  O  O    VAL C  217  . -37.233   8.859   8.273  1.00 39.53  .    1   6032
197
  ATOM  C  CB   VAL C  217  . -36.299   8.523   5.095  1.00 40.63  .    1   6033
197
  ATOM  C  CG1  VAL C  217  . -37.796   8.767   5.121  1.00 40.63  .    1   6034
197
  ATOM  C  CG2  VAL C  217  . -35.641   9.523   4.130  1.00 40.63  .    1   6035
198
  ATOM  N  N    THR C  218  . -36.522   6.767   7.755  1.00 45.51  .    1   6036
198
  ATOM  C  CA   THR C  218  . -37.253   6.063   8.770  1.00 45.51  .    1   6037
198
  ATOM  C  C    THR C  218  . -36.751   6.471  10.144  1.00 45.51  .    1   6038
198
  ATOM  O  O    THR C  218  . -37.550   6.817  11.014  1.00 45.51  .    1   6039
198
  ATOM  C  CB   THR C  218  . -37.075   4.556   8.678  1.00 44.88  .    1   6040
198
  ATOM  O  OG1  THR C  218  . -37.540   4.105   7.405  1.00 44.88  .    1   6041
198
  ATOM  C  CG2  THR C  218  . -37.870   3.888   9.783  1.00 44.88  .    1   6042
199
  ATOM  N  N    LEU C  219  . -35.413   6.465  10.300  1.00 51.06  .    1   6043
199
  ATOM  C  CA   LEU C  219  . -34.861   6.887  11.606  1.00 51.06  .    1   6044
199
  ATOM  C  C    LEU C  219  . -35.170   8.361  11.777  1.00 51.06  .    1   6045
199
  ATOM  O  O    LEU C  219  . -35.372   8.820  12.907  1.00 51.06  .    1   6046
199
  ATOM  C  CB   LEU C  219  . -33.385   6.637  11.763  1.00 48.78  .    1   6047
199
  ATOM  C  CG   LEU C  219  . -32.832   5.387  11.074  1.00 48.78  .    1   6048
199
  ATOM  C  CD1  LEU C  219  . -31.323   5.339  11.180  1.00 48.78  .    1   6049
199
  ATOM  C  CD2  LEU C  219  . -33.440   4.127  11.683  1.00 48.78  .    1   6050
200
  ATOM  N  N    ALA C  220  . -35.224   9.147  10.695  1.00 57.62  .    1   6051
200
  ATOM  C  CA   ALA C  220  . -35.578  10.560  10.837  1.00 57.62  .    1   6052
200
  ATOM  C  C    ALA C  220  . -36.987  10.686  11.394  1.00 57.62  .    1   6053
200
  ATOM  O  O    ALA C  220  . -37.212  11.423  12.373  1.00 57.62  .    1   6054
200
  ATOM  C  CB   ALA C  220  . -35.448  11.246   9.484  1.00 57.09  .    1   6055
201
  ATOM  N  N    ASP C  221  . -37.967   9.944  10.859  1.00 62.93  .    1   6056
201
  ATOM  C  CA   ASP C  221  . -39.355  10.004  11.281  1.00 62.93  .    1   6057
201
  ATOM  C  C    ASP C  221  . -39.580   9.660  12.754  1.00 62.93  .    1   6058
201
  ATOM  O  O    ASP C  221  . -40.562  10.178  13.324  1.00 62.93  .    1   6059
201
  ATOM  C  CB   ASP C  221  . -40.238   9.076  10.433  1.00 65.43  .    1   6060
201
  ATOM  C  CG   ASP C  221  . -40.429   9.541   8.997  1.00 65.43  .    1   6061
201
  ATOM  O  OD1  ASP C  221  . -40.459  10.759   8.661  1.00 65.43  .    1   6062
201
  ATOM  O  OD2  ASP C  221  . -40.577   8.629   8.121  1.00 65.43  .    1   6063
202
  ATOM  N  N    ALA C  222  . -38.743   8.888  13.399  1.00 65.31  .    1   6064
202
  ATOM  C  CA   ALA C  222  . -38.831   8.536  14.804  1.00 65.31  .    1   6065
202
  ATOM  C  C    ALA C  222  . -38.296   9.578  15.784  1.00 65.31  .    1   6066
202
  ATOM  O  O    ALA C  222  . -37.340  10.328  15.647  1.00 65.31  .    1   6067
202
  ATOM  C  CB   ALA C  222  . -38.034   7.218  15.036  1.00 65.22  .    1   6068
205
  ATOM  N  N    ILE C  225  . -32.974  11.723  14.898  1.00 56.42  .    1   6069
205
  ATOM  C  CA   ILE C  225  . -32.135  12.453  13.926  1.00 56.42  .    1   6070
205
  ATOM  C  C    ILE C  225  . -32.844  13.504  13.091  1.00 56.42  .    1   6071
205
  ATOM  O  O    ILE C  225  . -33.936  13.310  12.527  1.00 56.42  .    1   6072
205
  ATOM  C  CB   ILE C  225  . -31.470  11.373  13.011  1.00 57.62  .    1   6073
205
  ATOM  C  CG1  ILE C  225  . -30.252  11.970  12.306  1.00 57.62  .    1   6074
205
  ATOM  C  CG2  ILE C  225  . -32.396  10.804  11.964  1.00 57.62  .    1   6075
205
  ATOM  C  CD1  ILE C  225  . -28.979  11.741  13.098  1.00 57.62  .    1   6076
206
  ATOM  N  N    ASP C  226  . -32.235  14.697  12.953  1.00 52.47  .    1   6077
206
  ATOM  C  CA   ASP C  226  . -32.743  15.810  12.162  1.00 52.47  .    1   6078
206
  ATOM  C  C    ASP C  226  . -31.935  15.914  10.853  1.00 52.47  .    1   6079
206
  ATOM  O  O    ASP C  226  . -30.817  16.441  10.888  1.00 52.47  .    1   6080
206
  ATOM  C  CB   ASP C  226  . -32.602  17.134  12.897  1.00 56.95  .    1   6081
206
  ATOM  C  CG   ASP C  226  . -33.170  18.322  12.146  1.00 56.95  .    1   6082
206
  ATOM  O  OD1  ASP C  226  . -33.868  18.142  11.104  1.00 56.95  .    1   6083
206
  ATOM  O  OD2  ASP C  226  . -32.936  19.482  12.596  1.00 56.95  .    1   6084
207
  ATOM  N  N    LEU C  227  . -32.478  15.466   9.738  1.00 46.70  .    1   6085
207
  ATOM  C  CA   LEU C  227  . -31.769  15.452   8.466  1.00 46.70  .    1   6086
207
  ATOM  C  C    LEU C  227  . -31.313  16.801   7.971  1.00 46.70  .    1   6087
207
  ATOM  O  O    LEU C  227  . -30.265  16.924   7.302  1.00 46.70  .    1   6088
207
  ATOM  C  CB   LEU C  227  . -32.688  14.819   7.412  1.00 43.29  .    1   6089
207
  ATOM  C  CG   LEU C  227  . -32.983  13.344   7.701  1.00 43.29  .    1   6090
207
  ATOM  C  CD1  LEU C  227  . -33.734  12.676   6.562  1.00 43.29  .    1   6091
207
  ATOM  C  CD2  LEU C  227  . -31.695  12.567   7.934  1.00 43.29  .    1   6092
208
  ATOM  N  N    ALA C  228  . -32.052  17.857   8.273  1.00 46.69  .    1   6093
208
  ATOM  C  CA   ALA C  228  . -31.687  19.213   7.836  1.00 46.69  .    1   6094
208
  ATOM  C  C    ALA C  228  . -30.405  19.669   8.514  1.00 46.69  .    1   6095
208
  ATOM  O  O    ALA C  228  . -29.541  20.291   7.884  1.00 46.69  .    1   6096
208
  ATOM  C  CB   ALA C  228  . -32.825  20.166   8.161  1.00 46.83  .    1   6097
209
  ATOM  N  N    ALA C  229  . -30.231  19.340   9.775  1.00 45.60  .    1   6098
209
  ATOM  C  CA   ALA C  229  . -29.035  19.636  10.534  1.00 45.60  .    1   6099
209
  ATOM  C  C    ALA C  229  . -27.802  18.946   9.932  1.00 45.60  .    1   6100
209
  ATOM  O  O    ALA C  229  . -26.722  19.533   9.815  1.00 45.60  .    1   6101
209
  ATOM  C  CB   ALA C  229  . -29.196  19.171  11.981  1.00 45.78  .    1   6102
210
  ATOM  N  N    ILE C  230  . -27.987  17.693   9.522  1.00 44.67  .    1   6103
210
  ATOM  C  CA   ILE C  230  . -26.960  16.862   8.942  1.00 44.67  .    1   6104
210
  ATOM  C  C    ILE C  230  . -26.528  17.530   7.638  1.00 44.67  .    1   6105
210
  ATOM  O  O    ILE C  230  . -25.331  17.644   7.417  1.00 44.67  .    1   6106
210
  ATOM  C  CB   ILE C  230  . -27.409  15.432   8.627  1.00 43.42  .    1   6107
210
  ATOM  C  CG1  ILE C  230  . -27.669  14.687   9.953  1.00 43.42  .    1   6108
210
  ATOM  C  CG2  ILE C  230  . -26.372  14.686   7.809  1.00 43.42  .    1   6109
210
  ATOM  C  CD1  ILE C  230  . -28.495  13.439   9.755  1.00 43.42  .    1   6110
211
  ATOM  N  N    GLU C  231  . -27.537  17.968   6.880  1.00 44.67  .    1   6111
211
  ATOM  C  CA   GLU C  231  . -27.251  18.710   5.645  1.00 44.67  .    1   6112
211
  ATOM  C  C    GLU C  231  . -26.484  19.986   5.965  1.00 44.67  .    1   6113
211
  ATOM  O  O    GLU C  231  . -25.549  20.323   5.236  1.00 44.67  .    1   6114
211
  ATOM  C  CB   GLU C  231  . -28.521  19.054   4.913  1.00 47.97  .    1   6115
211
  ATOM  C  CG   GLU C  231  . -28.770  18.129   3.736  1.00 47.97  .    1   6116
211
  ATOM  C  CD   GLU C  231  . -30.025  18.512   2.958  1.00 47.97  .    1   6117
211
  ATOM  O  OE1  GLU C  231  . -31.048  18.769   3.652  1.00 47.97  .    1   6118
211
  ATOM  O  OE2  GLU C  231  . -29.970  18.532   1.690  1.00 47.97  .    1   6119
212
  ATOM  N  N    GLU C  232  . -26.787  20.691   7.032  1.00 44.52  .    1   6120
212
  ATOM  C  CA   GLU C  232  . -26.090  21.887   7.456  1.00 44.52  .    1   6121
212
  ATOM  C  C    GLU C  232  . -24.623  21.646   7.751  1.00 44.52  .    1   6122
212
  ATOM  O  O    GLU C  232  . -23.772  22.386   7.242  1.00 44.52  .    1   6123
213
  ATOM  N  N    GLU C  233  . -24.299  20.630   8.540  1.00 43.19  .    1   6124
213
  ATOM  C  CA   GLU C  233  . -22.950  20.241   8.934  1.00 43.19  .    1   6125
213
  ATOM  C  C    GLU C  233  . -22.034  19.916   7.770  1.00 43.19  .    1   6126
213
  ATOM  O  O    GLU C  233  . -20.845  20.255   7.819  1.00 43.19  .    1   6127
213
  ATOM  C  CB   GLU C  233  . -23.026  19.027   9.870  1.00 50.25  .    1   6128
213
  ATOM  C  CG   GLU C  233  . -21.727  18.445  10.382  1.00 50.25  .    1   6129
213
  ATOM  C  CD   GLU C  233  . -20.885  19.403  11.174  1.00 50.25  .    1   6130
213
  ATOM  O  OE1  GLU C  233  . -21.389  20.028  12.153  1.00 50.25  .    1   6131
213
  ATOM  O  OE2  GLU C  233  . -19.680  19.576  10.827  1.00 50.25  .    1   6132
214
  ATOM  N  N    ALA C  234  . -22.556  19.244   6.747  1.00 39.21  .    1   6133
214
  ATOM  C  CA   ALA C  234  . -21.774  18.880   5.578  1.00 39.21  .    1   6134
214
  ATOM  C  C    ALA C  234  . -21.412  20.127   4.788  1.00 39.21  .    1   6135
214
  ATOM  O  O    ALA C  234  . -20.260  20.301   4.399  1.00 39.21  .    1   6136
214
  ATOM  C  CB   ALA C  234  . -22.516  17.888   4.725  1.00 37.59  .    1   6137
215
  ATOM  N  N    ARG C  235  . -22.369  21.016   4.569  1.00 39.14  .    1   6138
215
  ATOM  C  CA   ARG C  235  . -22.167  22.279   3.843  1.00 39.14  .    1   6139
215
  ATOM  C  C    ARG C  235  . -21.264  23.153   4.678  1.00 39.14  .    1   6140
215
  ATOM  O  O    ARG C  235  . -20.227  23.659   4.241  1.00 39.14  .    1   6141
216
  ATOM  N  N    LYS C  236  . -21.600  23.287   5.971  1.00 37.88  .    1   6142
216
  ATOM  C  CA   LYS C  236  . -20.807  24.065   6.924  1.00 37.88  .    1   6143
216
  ATOM  C  C    LYS C  236  . -19.363  23.577   6.955  1.00 37.88  .    1   6144
216
  ATOM  O  O    LYS C  236  . -18.420  24.338   7.167  1.00 37.88  .    1   6145
216
  ATOM  C  CB   LYS C  236  . -21.420  23.954   8.309  1.00 38.39  .    1   6146
216
  ATOM  C  CG   LYS C  236  . -20.713  24.711   9.419  1.00 38.39  .    1   6147
217
  ATOM  N  N    GLY C  237  . -19.129  22.292   6.718  1.00 35.56  .    1   6148
217
  ATOM  C  CA   GLY C  237  . -17.862  21.651   6.699  1.00 35.56  .    1   6149
217
  ATOM  C  C    GLY C  237  . -16.915  22.250   5.692  1.00 35.56  .    1   6150
217
  ATOM  O  O    GLY C  237  . -15.767  22.554   6.013  1.00 35.56  .    1   6151
218
  ATOM  N  N    GLY C  238  . -17.432  22.442   4.491  1.00 34.04  .    1   6152
218
  ATOM  C  CA   GLY C  238  . -16.683  23.022   3.369  1.00 34.04  .    1   6153
218
  ATOM  C  C    GLY C  238  . -16.262  24.459   3.641  1.00 34.04  .    1   6154
218
  ATOM  O  O    GLY C  238  . -15.143  24.856   3.298  1.00 34.04  .    1   6155
219
  ATOM  N  N    PHE C  239  . -17.131  25.216   4.317  1.00 34.38  .    1   6156
219
  ATOM  C  CA   PHE C  239  . -16.808  26.595   4.663  1.00 34.38  .    1   6157
219
  ATOM  C  C    PHE C  239  . -15.726  26.683   5.706  1.00 34.38  .    1   6158
219
  ATOM  O  O    PHE C  239  . -14.859  27.559   5.657  1.00 34.38  .    1   6159
219
  ATOM  C  CB   PHE C  239  . -18.015  27.362   5.165  1.00 42.63  .    1   6160
219
  ATOM  C  CG   PHE C  239  . -19.058  27.552   4.099  1.00 42.63  .    1   6161
219
  ATOM  C  CD1  PHE C  239  . -18.746  27.826   2.769  1.00 42.63  .    1   6162
219
  ATOM  C  CD2  PHE C  239  . -20.383  27.407   4.490  1.00 42.63  .    1   6163
219
  ATOM  C  CE1  PHE C  239  . -19.754  27.967   1.819  1.00 42.63  .    1   6164
219
  ATOM  C  CE2  PHE C  239  . -21.400  27.544   3.559  1.00 42.63  .    1   6165
219
  ATOM  C  CZ   PHE C  239  . -21.078  27.817   2.234  1.00 42.63  .    1   6166
220
  ATOM  N  N    THR C  240  . -15.724  25.771   6.662  1.00 30.29  .    1   6167
220
  ATOM  C  CA   THR C  240  . -14.662  25.762   7.674  1.00 30.29  .    1   6168
220
  ATOM  C  C    THR C  240  . -13.317  25.504   7.000  1.00 30.29  .    1   6169
220
  ATOM  O  O    THR C  240  . -12.314  26.128   7.344  1.00 30.29  .    1   6170
220
  ATOM  C  CB   THR C  240  . -14.901  24.688   8.728  1.00 30.48  .    1   6171
220
  ATOM  O  OG1  THR C  240  . -16.258  24.778   9.211  1.00 30.48  .    1   6172
220
  ATOM  C  CG2  THR C  240  . -13.909  24.860   9.866  1.00 30.48  .    1   6173
221
  ATOM  N  N    VAL C  241  . -13.293  24.620   6.005  1.00 28.55  .    1   6174
221
  ATOM  C  CA   VAL C  241  . -12.054  24.339   5.292  1.00 28.55  .    1   6175
221
  ATOM  C  C    VAL C  241  . -11.589  25.569   4.541  1.00 28.55  .    1   6176
221
  ATOM  O  O    VAL C  241  . -10.417  25.927   4.641  1.00 28.55  .    1   6177
221
  ATOM  C  CB   VAL C  241  . -12.195  23.195   4.275  1.00 26.72  .    1   6178
221
  ATOM  C  CG1  VAL C  241  . -10.854  22.932   3.597  1.00 26.72  .    1   6179
221
  ATOM  C  CG2  VAL C  241  . -12.682  21.948   4.986  1.00 26.72  .    1   6180
222
  ATOM  N  N    LEU C  242  . -12.514  26.199   3.824  1.00 30.93  .    1   6181
222
  ATOM  C  CA   LEU C  242  . -12.209  27.413   3.071  1.00 30.93  .    1   6182
222
  ATOM  C  C    LEU C  242  . -11.779  28.536   3.989  1.00 30.93  .    1   6183
222
  ATOM  O  O    LEU C  242  . -10.782  29.208   3.714  1.00 30.93  .    1   6184
222
  ATOM  C  CB   LEU C  242  . -13.415  27.877   2.250  1.00 32.37  .    1   6185
222
  ATOM  C  CG   LEU C  242  . -13.596  27.081   0.954  1.00 32.37  .    1   6186
222
  ATOM  C  CD1  LEU C  242  . -14.993  27.245   0.404  1.00 32.37  .    1   6187
222
  ATOM  C  CD2  LEU C  242  . -12.565  27.545  -0.087  1.00 32.37  .    1   6188
223
  ATOM  N  N    ASN C  243  . -12.498  28.726   5.082  1.00 34.19  .    1   6189
223
  ATOM  C  CA   ASN C  243  . -12.159  29.781   6.028  1.00 34.19  .    1   6190
223
  ATOM  C  C    ASN C  243  . -10.809  29.584   6.696  1.00 34.19  .    1   6191
223
  ATOM  O  O    ASN C  243  . -10.059  30.564   6.909  1.00 34.19  .    1   6192
223
  ATOM  C  CB   ASN C  243  . -13.204  29.831   7.173  1.00 41.76  .    1   6193
223
  ATOM  C  CG   ASN C  243  . -12.900  31.074   8.034  1.00 41.76  .    1   6194
223
  ATOM  O  OD1  ASN C  243  . -13.057  32.203   7.523  1.00 41.76  .    1   6195
223
  ATOM  N  ND2  ASN C  243  . -12.443  30.784   9.260  1.00 41.76  .    1   6196
224
  ATOM  N  N    GLY C  244  . -10.468  28.356   7.078  1.00 30.49  .    1   6197
224
  ATOM  C  CA   GLY C  244  .  -9.198  28.148   7.714  1.00 30.49  .    1   6198
224
  ATOM  C  C    GLY C  244  .  -8.049  27.909   6.793  1.00 30.49  .    1   6199
224
  ATOM  O  O    GLY C  244  .  -6.901  28.236   7.125  1.00 30.49  .    1   6200
225
  ATOM  N  N    LYS C  245  .  -8.281  27.404   5.604  1.00 29.01  .    1   6201
225
  ATOM  C  CA   LYS C  245  .  -7.158  27.093   4.668  1.00 29.01  .    1   6202
225
  ATOM  C  C    LYS C  245  .  -7.110  27.987   3.466  1.00 29.01  .    1   6203
225
  ATOM  O  O    LYS C  245  .  -6.053  28.149   2.855  1.00 29.01  .    1   6204
225
  ATOM  C  CB   LYS C  245  .  -7.342  25.658   4.263  1.00 26.74  .    1   6205
225
  ATOM  C  CG   LYS C  245  .  -6.329  24.843   3.545  1.00 26.74  .    1   6206
225
  ATOM  C  CD   LYS C  245  .  -6.904  23.393   3.657  1.00 26.74  .    1   6207
225
  ATOM  C  CE   LYS C  245  .  -6.216  22.400   2.812  1.00 26.74  .    1   6208
225
  ATOM  N  NZ   LYS C  245  .  -6.776  21.033   3.081  1.00 26.74  .    1   6209
226
  ATOM  N  N    GLY C  246  .  -8.244  28.516   3.024  1.00 28.90  .    1   6210
226
  ATOM  C  CA   GLY C  246  .  -8.313  29.381   1.857  1.00 28.90  .    1   6211
226
  ATOM  C  C    GLY C  246  .  -8.594  28.537   0.622  1.00 28.90  .    1   6212
226
  ATOM  O  O    GLY C  246  .  -8.617  29.052  -0.504  1.00 28.90  .    1   6213
227
  ATOM  N  N    TYR C  247  .  -8.801  27.262   0.742  1.00 26.39  .    1   6214
227
  ATOM  C  CA   TYR C  247  .  -9.021  26.303  -0.302  1.00 26.39  .    1   6215
227
  ATOM  C  C    TYR C  247  .  -9.156  24.918   0.296  1.00 26.39  .    1   6216
227
  ATOM  O  O    TYR C  247  .  -8.840  24.676   1.482  1.00 26.39  .    1   6217
227
  ATOM  C  CB   TYR C  247  .  -7.796  26.332  -1.273  1.00 28.24  .    1   6218
227
  ATOM  C  CG   TYR C  247  .  -6.498  25.824  -0.667  1.00 28.24  .    1   6219
227
  ATOM  C  CD1  TYR C  247  .  -5.625  26.611   0.046  1.00 28.24  .    1   6220
227
  ATOM  C  CD2  TYR C  247  .  -6.184  24.476  -0.769  1.00 28.24  .    1   6221
227
  ATOM  C  CE1  TYR C  247  .  -4.503  26.092   0.652  1.00 28.24  .    1   6222
227
  ATOM  C  CE2  TYR C  247  .  -5.060  23.937  -0.198  1.00 28.24  .    1   6223
227
  ATOM  C  CZ   TYR C  247  .  -4.214  24.755   0.519  1.00 28.24  .    1   6224
227
  ATOM  O  OH   TYR C  247  .  -3.088  24.187   1.114  1.00 28.24  .    1   6225
228
  ATOM  N  N    THR C  248  .  -9.622  23.954  -0.464  1.00 22.62  .    1   6226
228
  ATOM  C  CA   THR C  248  .  -9.777  22.568  -0.041  1.00 22.62  .    1   6227
228
  ATOM  C  C    THR C  248  .  -8.966  21.703  -0.991  1.00 22.62  .    1   6228
228
  ATOM  O  O    THR C  248  .  -8.826  22.090  -2.156  1.00 22.62  .    1   6229
228
  ATOM  C  CB   THR C  248  . -11.227  22.096   0.011  1.00 24.38  .    1   6230
228
  ATOM  O  OG1  THR C  248  . -11.660  21.535  -1.236  1.00 24.38  .    1   6231
228
  ATOM  C  CG2  THR C  248  . -12.199  23.226   0.368  1.00 24.38  .    1   6232
229
  ATOM  N  N    SER C  249  .  -8.385  20.598  -0.591  1.00 16.58  .    1   6233
229
  ATOM  C  CA   SER C  249  .  -7.567  19.783  -1.483  1.00 16.58  .    1   6234
229
  ATOM  C  C    SER C  249  .  -7.682  18.294  -1.257  1.00 16.58  .    1   6235
229
  ATOM  O  O    SER C  249  .  -7.912  17.513  -2.164  1.00 16.58  .    1   6236
229
  ATOM  C  CB   SER C  249  .  -6.074  20.152  -1.321  1.00 15.65  .    1   6237
229
  ATOM  O  OG   SER C  249  .  -5.682  20.200   0.010  1.00 15.65  .    1   6238
230
  ATOM  N  N    TYR C  250  .  -7.518  17.847  -0.012  1.00 13.98  .    1   6239
230
  ATOM  C  CA   TYR C  250  .  -7.566  16.394   0.283  1.00 13.98  .    1   6240
230
  ATOM  C  C    TYR C  250  .  -8.898  15.798  -0.057  1.00 13.98  .    1   6241
230
  ATOM  O  O    TYR C  250  .  -8.916  14.782  -0.808  1.00 13.98  .    1   6242
230
  ATOM  C  CB   TYR C  250  .  -7.189  16.089   1.760  1.00  9.63  .    1   6243
230
  ATOM  C  CG   TYR C  250  .  -5.899  16.820   2.103  1.00  9.63  .    1   6244
230
  ATOM  C  CD1  TYR C  250  .  -4.768  16.586   1.357  1.00  9.63  .    1   6245
230
  ATOM  C  CD2  TYR C  250  .  -5.859  17.752   3.121  1.00  9.63  .    1   6246
230
  ATOM  C  CE1  TYR C  250  .  -3.590  17.266   1.629  1.00  9.63  .    1   6247
230
  ATOM  C  CE2  TYR C  250  .  -4.686  18.446   3.405  1.00  9.63  .    1   6248
230
  ATOM  C  CZ   TYR C  250  .  -3.581  18.180   2.659  1.00  9.63  .    1   6249
230
  ATOM  O  OH   TYR C  250  .  -2.398  18.904   2.871  1.00  9.63  .    1   6250
231
  ATOM  N  N    GLY C  251  . -10.010  16.375   0.359  1.00 13.93  .    1   6251
231
  ATOM  C  CA   GLY C  251  . -11.286  15.756  -0.036  1.00 13.93  .    1   6252
231
  ATOM  C  C    GLY C  251  . -11.457  15.529  -1.516  1.00 13.93  .    1   6253
231
  ATOM  O  O    GLY C  251  . -11.839  14.455  -1.991  1.00 13.93  .    1   6254
232
  ATOM  N  N    VAL C  252  . -11.234  16.605  -2.329  1.00 13.32  .    1   6255
232
  ATOM  C  CA   VAL C  252  . -11.428  16.498  -3.794  1.00 13.32  .    1   6256
232
  ATOM  C  C    VAL C  252  . -10.359  15.730  -4.480  1.00 13.32  .    1   6257
232
  ATOM  O  O    VAL C  252  . -10.617  14.938  -5.391  1.00 13.32  .    1   6258
232
  ATOM  C  CB   VAL C  252  . -11.617  17.939  -4.405  1.00 11.58  .    1   6259
232
  ATOM  C  CG1  VAL C  252  . -10.349  18.730  -4.590  1.00 11.58  .    1   6260
232
  ATOM  C  CG2  VAL C  252  . -12.299  17.783  -5.754  1.00 11.58  .    1   6261
233
  ATOM  N  N    ALA C  253  .  -9.093  15.860  -4.082  1.00 12.80  .    1   6262
233
  ATOM  C  CA   ALA C  253  .  -8.005  15.094  -4.690  1.00 12.80  .    1   6263
233
  ATOM  C  C    ALA C  253  .  -8.259  13.618  -4.565  1.00 12.80  .    1   6264
233
  ATOM  O  O    ALA C  253  .  -8.001  12.831  -5.485  1.00 12.80  .    1   6265
233
  ATOM  C  CB   ALA C  253  .  -6.699  15.419  -3.983  1.00 11.41  .    1   6266
234
  ATOM  N  N    THR C  254  .  -8.747  13.193  -3.385  1.00 12.68  .    1   6267
234
  ATOM  C  CA   THR C  254  .  -9.005  11.767  -3.126  1.00 12.68  .    1   6268
234
  ATOM  C  C    THR C  254  . -10.095  11.229  -4.009  1.00 12.68  .    1   6269
234
  ATOM  O  O    THR C  254  . -10.058  10.061  -4.397  1.00 12.68  .    1   6270
234
  ATOM  C  CB   THR C  254  .  -9.329  11.511  -1.625  1.00 12.67  .    1   6271
234
  ATOM  O  OG1  THR C  254  .  -8.206  11.967  -0.842  1.00 12.67  .    1   6272
234
  ATOM  C  CG2  THR C  254  .  -9.601  10.068  -1.376  1.00 12.67  .    1   6273
235
  ATOM  N  N    SER C  255  . -11.109  12.024  -4.305  1.00 15.41  .    1   6274
235
  ATOM  C  CA   SER C  255  . -12.149  11.690  -5.239  1.00 15.41  .    1   6275
235
  ATOM  C  C    SER C  255  . -11.597  11.335  -6.618  1.00 15.41  .    1   6276
235
  ATOM  O  O    SER C  255  . -11.887  10.341  -7.237  1.00 15.41  .    1   6277
235
  ATOM  C  CB   SER C  255  . -13.035  12.930  -5.585  1.00 18.13  .    1   6278
235
  ATOM  O  OG   SER C  255  . -13.786  13.316  -4.487  1.00 18.13  .    1   6279
236
  ATOM  N  N    ALA C  256  . -10.756  12.221  -7.172  1.00 15.65  .    1   6280
236
  ATOM  C  CA   ALA C  256  . -10.168  12.012  -8.493  1.00 15.65  .    1   6281
236
  ATOM  C  C    ALA C  256  .  -9.366  10.730  -8.460  1.00 15.65  .    1   6282
236
  ATOM  O  O    ALA C  256  .  -9.482   9.949  -9.408  1.00 15.65  .    1   6283
236
  ATOM  C  CB   ALA C  256  .  -9.262  13.179  -8.878  1.00 14.28  .    1   6284
237
  ATOM  N  N    ILE C  257  .  -8.584  10.510  -7.404  1.00 14.94  .    1   6285
237
  ATOM  C  CA   ILE C  257  .  -7.747   9.313  -7.285  1.00 14.94  .    1   6286
237
  ATOM  C  C    ILE C  257  .  -8.586   8.046  -7.282  1.00 14.94  .    1   6287
237
  ATOM  O  O    ILE C  257  .  -8.249   7.012  -7.902  1.00 14.94  .    1   6288
237
  ATOM  C  CB   ILE C  257  .  -6.874   9.383  -6.010  1.00 13.64  .    1   6289
237
  ATOM  C  CG1  ILE C  257  .  -5.812  10.471  -6.170  1.00 13.64  .    1   6290
237
  ATOM  C  CG2  ILE C  257  .  -6.177   8.060  -5.720  1.00 13.64  .    1   6291
237
  ATOM  C  CD1  ILE C  257  .  -5.169  10.892  -4.859  1.00 13.64  .    1   6292
238
  ATOM  N  N    ARG C  258  .  -9.727   8.063  -6.607  1.00 14.94  .    1   6293
238
  ATOM  C  CA   ARG C  258  . -10.597   6.877  -6.558  1.00 14.94  .    1   6294
238
  ATOM  C  C    ARG C  258  . -11.126   6.535  -7.928  1.00 14.94  .    1   6295
238
  ATOM  O  O    ARG C  258  . -11.110   5.374  -8.334  1.00 14.94  .    1   6296
238
  ATOM  C  CB   ARG C  258  . -11.719   7.076  -5.525  1.00 13.93  .    1   6297
238
  ATOM  C  CG   ARG C  258  . -12.731   5.993  -5.594  1.00 13.93  .    1   6298
238
  ATOM  C  CD   ARG C  258  . -13.704   6.111  -4.452  1.00 13.93  .    1   6299
238
  ATOM  N  NE   ARG C  258  . -14.510   4.869  -4.343  1.00 13.93  .    1   6300
238
  ATOM  C  CZ   ARG C  258  . -15.608   4.824  -3.583  1.00 13.93  .    1   6301
238
  ATOM  N  NH1  ARG C  258  . -15.959   5.888  -2.864  1.00 13.93  .    1   6302
238
  ATOM  N  NH2  ARG C  258  . -16.312   3.697  -3.556  1.00 13.93  .    1   6303
239
  ATOM  N  N    ILE C  259  . -11.557   7.551  -8.670  1.00 16.64  .    1   6304
239
  ATOM  C  CA   ILE C  259  . -12.014   7.448 -10.061  1.00 16.64  .    1   6305
239
  ATOM  C  C    ILE C  259  . -10.880   6.978 -10.956  1.00 16.64  .    1   6306
239
  ATOM  O  O    ILE C  259  . -11.085   6.059 -11.754  1.00 16.64  .    1   6307
239
  ATOM  C  CB   ILE C  259  . -12.500   8.791 -10.630  1.00 16.03  .    1   6308
239
  ATOM  C  CG1  ILE C  259  . -13.677   9.352  -9.888  1.00 16.03  .    1   6309
239
  ATOM  C  CG2  ILE C  259  . -12.905   8.580 -12.106  1.00 16.03  .    1   6310
239
  ATOM  C  CD1  ILE C  259  . -14.016  10.787 -10.229  1.00 16.03  .    1   6311
240
  ATOM  N  N    ALA C  260  .  -9.684   7.549 -10.827  1.00 14.89  .    1   6312
240
  ATOM  C  CA   ALA C  260  .  -8.534   7.173 -11.643  1.00 14.89  .    1   6313
240
  ATOM  C  C    ALA C  260  .  -8.209   5.710 -11.501  1.00 14.89  .    1   6314
240
  ATOM  O  O    ALA C  260  .  -7.848   5.037 -12.485  1.00 14.89  .    1   6315
240
  ATOM  C  CB   ALA C  260  .  -7.320   8.015 -11.244  1.00 14.10  .    1   6316
241
  ATOM  N  N    LYS C  261  .  -8.303   5.172 -10.272  1.00 15.90  .    1   6317
241
  ATOM  C  CA   LYS C  261  .  -8.001   3.729 -10.071  1.00 15.90  .    1   6318
241
  ATOM  C  C    LYS C  261  .  -9.078   2.846 -10.667  1.00 15.90  .    1   6319
241
  ATOM  O  O    LYS C  261  .  -8.765   1.767 -11.192  1.00 15.90  .    1   6320
241
  ATOM  C  CB   LYS C  261  .  -7.867   3.405  -8.584  1.00 15.52  .    1   6321
241
  ATOM  C  CG   LYS C  261  .  -6.624   3.958  -7.964  1.00 15.52  .    1   6322
241
  ATOM  C  CD   LYS C  261  .  -6.698   3.917  -6.448  1.00 15.52  .    1   6323
241
  ATOM  C  CE   LYS C  261  .  -5.310   4.052  -5.874  1.00 15.52  .    1   6324
241
  ATOM  N  NZ   LYS C  261  .  -5.268   3.894  -4.386  1.00 15.52  .    1   6325
242
  ATOM  N  N    ALA C  262  . -10.331   3.260 -10.604  1.00 15.45  .    1   6326
242
  ATOM  C  CA   ALA C  262  . -11.424   2.469 -11.195  1.00 15.45  .    1   6327
242
  ATOM  C  C    ALA C  262  . -11.196   2.339 -12.676  1.00 15.45  .    1   6328
242
  ATOM  O  O    ALA C  262  . -11.395   1.330 -13.312  1.00 15.45  .    1   6329
242
  ATOM  C  CB   ALA C  262  . -12.762   3.149 -10.937  1.00 14.42  .    1   6330
243
  ATOM  N  N    VAL C  263  . -10.757   3.446 -13.332  1.00 16.16  .    1   6331
243
  ATOM  C  CA   VAL C  263  . -10.459   3.436 -14.761  1.00 16.16  .    1   6332
243
  ATOM  C  C    VAL C  263  .  -9.325   2.516 -15.070  1.00 16.16  .    1   6333
243
  ATOM  O  O    VAL C  263  .  -9.498   1.550 -15.845  1.00 16.16  .    1   6334
243
  ATOM  C  CB   VAL C  263  . -10.178   4.877 -15.279  1.00 13.30  .    1   6335
243
  ATOM  C  CG1  VAL C  263  .  -9.685   4.869 -16.718  1.00 13.30  .    1   6336
243
  ATOM  C  CG2  VAL C  263  . -11.427   5.739 -15.163  1.00 13.30  .    1   6337
244
  ATOM  N  N    MET C  264  .  -8.113   2.688 -14.517  1.00 16.35  .    1   6338
244
  ATOM  C  CA   MET C  264  .  -7.000   1.800 -14.828  1.00 16.35  .    1   6339
244
  ATOM  C  C    MET C  264  .  -7.234   0.352 -14.546  1.00 16.35  .    1   6340
244
  ATOM  O  O    MET C  264  .  -6.723  -0.562 -15.248  1.00 16.35  .    1   6341
244
  ATOM  C  CB   MET C  264  .  -5.741   2.234 -14.059  1.00 18.10  .    1   6342
244
  ATOM  C  CG   MET C  264  .  -5.439   3.710 -14.276  1.00 18.10  .    1   6343
244
  ATOM  S  SD   MET C  264  .  -3.766   4.183 -13.763  1.00 18.10  .    1   6344
244
  ATOM  C  CE   MET C  264  .  -4.155   4.627 -12.058  1.00 18.10  .    1   6345
245
  ATOM  N  N    ALA C  265  .  -7.974   0.001 -13.506  1.00 19.34  .    1   6346
245
  ATOM  C  CA   ALA C  265  .  -8.228  -1.408 -13.159  1.00 19.34  .    1   6347
245
  ATOM  C  C    ALA C  265  .  -9.402  -2.015 -13.879  1.00 19.34  .    1   6348
245
  ATOM  O  O    ALA C  265  .  -9.769  -3.162 -13.683  1.00 19.34  .    1   6349
245
  ATOM  C  CB   ALA C  265  .  -8.503  -1.458 -11.654  1.00 17.87  .    1   6350
246
  ATOM  N  N    ASP C  266  . -10.097  -1.215 -14.659  1.00 21.22  .    1   6351
246
  ATOM  C  CA   ASP C  266  . -11.315  -1.578 -15.375  1.00 21.22  .    1   6352
246
  ATOM  C  C    ASP C  266  . -12.260  -2.217 -14.341  1.00 21.22  .    1   6353
246
  ATOM  O  O    ASP C  266  . -12.790  -3.269 -14.597  1.00 21.22  .    1   6354
246
  ATOM  C  CB   ASP C  266  . -11.004  -2.501 -16.522  1.00 22.78  .    1   6355
246
  ATOM  C  CG   ASP C  266  . -12.156  -2.637 -17.511  1.00 22.78  .    1   6356
246
  ATOM  O  OD1  ASP C  266  . -13.040  -1.742 -17.524  1.00 22.78  .    1   6357
246
  ATOM  O  OD2  ASP C  266  . -12.208  -3.620 -18.267  1.00 22.78  .    1   6358
247
  ATOM  N  N    ALA C  267  . -12.505  -1.537 -13.238  1.00 21.40  .    1   6359
247
  ATOM  C  CA   ALA C  267  . -13.302  -2.043 -12.167  1.00 21.40  .    1   6360
247
  ATOM  C  C    ALA C  267  . -14.768  -2.207 -12.413  1.00 21.40  .    1   6361
247
  ATOM  O  O    ALA C  267  . -15.388  -3.099 -11.774  1.00 21.40  .    1   6362
247
  ATOM  C  CB   ALA C  267  . -13.145  -1.082 -10.936  1.00 19.19  .    1   6363
248
  ATOM  N  N    HIS C  268  . -15.406  -1.348 -13.215  1.00 20.35  .    1   6364
248
  ATOM  C  CA   HIS C  268  . -16.852  -1.404 -13.441  1.00 20.35  .    1   6365
248
  ATOM  C  C    HIS C  268  . -17.490  -1.058 -12.095  1.00 20.35  .    1   6366
248
  ATOM  O  O    HIS C  268  . -18.487  -1.626 -11.697  1.00 20.35  .    1   6367
248
  ATOM  C  CB   HIS C  268  . -17.335  -2.756 -13.896  1.00 22.14  .    1   6368
248
  ATOM  C  CG   HIS C  268  . -16.862  -3.218 -15.228  1.00 22.14  .    1   6369
248
  ATOM  N  ND1  HIS C  268  . -17.707  -3.730 -16.170  1.00 22.14  .    1   6370
248
  ATOM  C  CD2  HIS C  268  . -15.634  -3.201 -15.800  1.00 22.14  .    1   6371
248
  ATOM  C  CE1  HIS C  268  . -17.017  -4.048 -17.271  1.00 22.14  .    1   6372
248
  ATOM  N  NE2  HIS C  268  . -15.747  -3.721 -17.073  1.00 22.14  .    1   6373
249
  ATOM  N  N    ALA C  269  . -16.907  -0.108 -11.417  1.00 20.70  .    1   6374
249
  ATOM  C  CA   ALA C  269  . -17.325   0.320 -10.098  1.00 20.70  .    1   6375
249
  ATOM  C  C    ALA C  269  . -18.383   1.375 -10.217  1.00 20.70  .    1   6376
249
  ATOM  O  O    ALA C  269  . -18.287   2.207 -11.124  1.00 20.70  .    1   6377
249
  ATOM  C  CB   ALA C  269  . -16.157   0.952  -9.330  1.00 19.38  .    1   6378
250
  ATOM  N  N    GLU C  270  . -19.347   1.346  -9.333  1.00 20.78  .    1   6379
250
  ATOM  C  CA   GLU C  270  . -20.388   2.348  -9.333  1.00 20.78  .    1   6380
250
  ATOM  C  C    GLU C  270  . -19.914   3.556  -8.534  1.00 20.78  .    1   6381
250
  ATOM  O  O    GLU C  270  . -19.596   3.431  -7.345  1.00 20.78  .    1   6382
250
  ATOM  C  CB   GLU C  270  . -21.648   1.785  -8.685  1.00 21.15  .    1   6383
250
  ATOM  C  CG   GLU C  270  . -22.782   2.803  -8.689  1.00 21.15  .    1   6384
250
  ATOM  C  CD   GLU C  270  . -23.904   2.314  -7.793  1.00 21.15  .    1   6385
250
  ATOM  O  OE1  GLU C  270  . -24.487   1.275  -8.100  1.00 21.15  .    1   6386
250
  ATOM  O  OE2  GLU C  270  . -24.124   2.999  -6.783  1.00 21.15  .    1   6387
251
  ATOM  N  N    LEU C  271  . -19.843   4.718  -9.194  1.00 20.72  .    1   6388
251
  ATOM  C  CA   LEU C  271  . -19.392   5.933  -8.507  1.00 20.72  .    1   6389
251
  ATOM  C  C    LEU C  271  . -20.286   7.082  -8.940  1.00 20.72  .    1   6390
251
  ATOM  O  O    LEU C  271  . -20.742   7.030 -10.086  1.00 20.72  .    1   6391
251
  ATOM  C  CB   LEU C  271  . -17.962   6.289  -8.877  1.00 19.72  .    1   6392
251
  ATOM  C  CG   LEU C  271  . -16.835   5.282  -8.547  1.00 19.72  .    1   6393
251
  ATOM  C  CD1  LEU C  271  . -15.640   5.524  -9.457  1.00 19.72  .    1   6394
251
  ATOM  C  CD2  LEU C  271  . -16.472   5.418  -7.096  1.00 19.72  .    1   6395
252
  ATOM  N  N    VAL C  272  . -20.551   8.039  -8.101  1.00 21.80  .    1   6396
252
  ATOM  C  CA   VAL C  272  . -21.373   9.179  -8.461  1.00 21.80  .    1   6397
252
  ATOM  C  C    VAL C  272  . -20.416  10.227  -9.020  1.00 21.80  .    1   6398
252
  ATOM  O  O    VAL C  272  . -19.642  10.822  -8.290  1.00 21.80  .    1   6399
252
  ATOM  C  CB   VAL C  272  . -22.219   9.706  -7.298  1.00 21.15  .    1   6400
252
  ATOM  C  CG1  VAL C  272  . -21.448  10.018  -6.053  1.00 21.15  .    1   6401
252
  ATOM  C  CG2  VAL C  272  . -22.912  11.024  -7.695  1.00 21.15  .    1   6402
253
  ATOM  N  N    VAL C  273  . -20.427  10.440 -10.329  1.00 21.06  .    1   6403
253
  ATOM  C  CA   VAL C  273  . -19.590  11.366 -11.031  1.00 21.06  .    1   6404
253
  ATOM  C  C    VAL C  273  . -20.427  12.230 -11.965  1.00 21.06  .    1   6405
253
  ATOM  O  O    VAL C  273  . -21.598  11.938 -12.209  1.00 21.06  .    1   6406
253
  ATOM  C  CB   VAL C  273  . -18.546  10.672 -11.932  1.00 19.24  .    1   6407
253
  ATOM  C  CG1  VAL C  273  . -17.565   9.795 -11.173  1.00 19.24  .    1   6408
253
  ATOM  C  CG2  VAL C  273  . -19.247   9.768 -12.959  1.00 19.24  .    1   6409
254
  ATOM  N  N    SER C  274  . -19.798  13.262 -12.489  1.00 22.22  .    1   6410
254
  ATOM  C  CA   SER C  274  . -20.493  14.136 -13.470  1.00 22.22  .    1   6411
254
  ATOM  C  C    SER C  274  . -20.415  13.459 -14.829  1.00 22.22  .    1   6412
254
  ATOM  O  O    SER C  274  . -19.321  13.314 -15.392  1.00 22.22  .    1   6413
254
  ATOM  C  CB   SER C  274  . -19.858  15.514 -13.428  1.00 23.93  .    1   6414
254
  ATOM  O  OG   SER C  274  . -20.650  16.363 -14.254  1.00 23.93  .    1   6415
255
  ATOM  N  N    ASN C  275  . -21.561  12.990 -15.320  1.00 23.11  .    1   6416
255
  ATOM  C  CA   ASN C  275  . -21.585  12.311 -16.606  1.00 23.11  .    1   6417
255
  ATOM  C  C    ASN C  275  . -22.836  12.749 -17.381  1.00 23.11  .    1   6418
255
  ATOM  O  O    ASN C  275  . -23.777  13.331 -16.803  1.00 23.11  .    1   6419
255
  ATOM  C  CB   ASN C  275  . -21.557  10.791 -16.433  1.00 22.16  .    1   6420
255
  ATOM  C  CG   ASN C  275  . -22.711  10.239 -15.624  1.00 22.16  .    1   6421
255
  ATOM  O  OD1  ASN C  275  . -23.506   9.429 -16.134  1.00 22.16  .    1   6422
255
  ATOM  N  ND2  ASN C  275  . -22.846  10.626 -14.360  1.00 22.16  .    1   6423
256
  ATOM  N  N    ARG C  276  . -22.809  12.523 -18.686  1.00 29.65  .    1   6424
256
  ATOM  C  CA   ARG C  276  . -23.937  12.936 -19.505  1.00 29.65  .    1   6425
256
  ATOM  C  C    ARG C  276  . -24.881  11.781 -19.803  1.00 29.65  .    1   6426
256
  ATOM  O  O    ARG C  276  . -24.583  10.915 -20.630  1.00 29.65  .    1   6427
256
  ATOM  C  CB   ARG C  276  . -23.475  13.525 -20.863  1.00 38.27  .    1   6428
256
  ATOM  C  CG   ARG C  276  . -24.737  14.168 -21.498  1.00 38.27  .    1   6429
256
  ATOM  C  CD   ARG C  276  . -24.276  15.013 -22.661  1.00 38.27  .    1   6430
256
  ATOM  N  NE   ARG C  276  . -23.589  14.138 -23.632  1.00 38.27  .    1   6431
256
  ATOM  C  CZ   ARG C  276  . -22.992  14.706 -24.684  1.00 38.27  .    1   6432
256
  ATOM  N  NH1  ARG C  276  . -23.005  16.056 -24.799  1.00 38.27  .    1   6433
256
  ATOM  N  NH2  ARG C  276  . -22.400  13.974 -25.644  1.00 38.27  .    1   6434
257
  ATOM  N  N    ARG C  277  . -26.028  11.836 -19.156  1.00 35.49  .    1   6435
257
  ATOM  C  CA   ARG C  277  . -27.016  10.786 -19.363  1.00 35.49  .    1   6436
257
  ATOM  C  C    ARG C  277  . -27.867  11.094 -20.590  1.00 35.49  .    1   6437
257
  ATOM  O  O    ARG C  277  . -28.230  12.238 -20.851  1.00 35.49  .    1   6438
257
  ATOM  C  CB   ARG C  277  . -27.894  10.687 -18.117  1.00 34.45  .    1   6439
257
  ATOM  C  CG   ARG C  277  . -27.167  10.509 -16.791  1.00 34.45  .    1   6440
257
  ATOM  C  CD   ARG C  277  . -28.144  10.591 -15.617  1.00 34.45  .    1   6441
257
  ATOM  N  NE   ARG C  277  . -29.183   9.588 -15.675  1.00 34.45  .    1   6442
257
  ATOM  C  CZ   ARG C  277  . -29.184   8.287 -15.454  1.00 34.45  .    1   6443
257
  ATOM  N  NH1  ARG C  277  . -28.122   7.604 -15.032  1.00 34.45  .    1   6444
257
  ATOM  N  NH2  ARG C  277  . -30.320   7.603 -15.652  1.00 34.45  .    1   6445
258
  ATOM  N  N    ASP C  278  . -28.253  10.035 -21.304  1.00 42.61  .    1   6446
258
  ATOM  C  CA   ASP C  278  . -29.135  10.216 -22.456  1.00 42.61  .    1   6447
258
  ATOM  C  C    ASP C  278  . -30.418  10.913 -22.082  1.00 42.61  .    1   6448
258
  ATOM  O  O    ASP C  278  . -30.828  11.864 -22.786  1.00 42.61  .    1   6449
258
  ATOM  C  CB   ASP C  278  . -29.493   8.836 -23.062  1.00 48.53  .    1   6450
258
  ATOM  C  CG   ASP C  278  . -28.269   8.449 -23.917  1.00 48.53  .    1   6451
258
  ATOM  O  OD1  ASP C  278  . -28.157   9.028 -25.031  1.00 48.53  .    1   6452
258
  ATOM  O  OD2  ASP C  278  . -27.457   7.640 -23.432  1.00 48.53  .    1   6453
259
  ATOM  N  N    ASP C  279  . -31.068  10.554 -20.989  1.00 41.84  .    1   6454
259
  ATOM  C  CA   ASP C  279  . -32.297  11.172 -20.557  1.00 41.84  .    1   6455
259
  ATOM  C  C    ASP C  279  . -32.145  12.590 -20.049  1.00 41.84  .    1   6456
259
  ATOM  O  O    ASP C  279  . -33.161  13.293 -19.963  1.00 41.84  .    1   6457
259
  ATOM  C  CB   ASP C  279  . -32.941  10.417 -19.387  1.00 46.18  .    1   6458
259
  ATOM  C  CG   ASP C  279  . -32.017   9.817 -18.356  1.00 46.18  .    1   6459
259
  ATOM  O  OD1  ASP C  279  . -31.432   8.744 -18.722  1.00 46.18  .    1   6460
259
  ATOM  O  OD2  ASP C  279  . -31.895  10.357 -17.227  1.00 46.18  .    1   6461
260
  ATOM  N  N    MET C  280  . -30.961  13.017 -19.659  1.00 36.77  .    1   6462
260
  ATOM  C  CA   MET C  280  . -30.787  14.375 -19.136  1.00 36.77  .    1   6463
260
  ATOM  C  C    MET C  280  . -30.296  15.309 -20.217  1.00 36.77  .    1   6464
260
  ATOM  O  O    MET C  280  . -30.580  16.506 -20.201  1.00 36.77  .    1   6465
260
  ATOM  C  CB   MET C  280  . -29.833  14.335 -17.945  1.00 37.81  .    1   6466
260
  ATOM  C  CG   MET C  280  . -30.371  13.588 -16.723  1.00 37.81  .    1   6467
260
  ATOM  S  SD   MET C  280  . -31.475  14.659 -15.748  1.00 37.81  .    1   6468
260
  ATOM  C  CE   MET C  280  . -33.038  13.886 -16.149  1.00 37.81  .    1   6469
261
  ATOM  N  N    GLY C  281  . -29.496  14.799 -21.133  1.00 33.95  .    1   6470
261
  ATOM  C  CA   GLY C  281  . -28.883  15.484 -22.220  1.00 33.95  .    1   6471
261
  ATOM  C  C    GLY C  281  . -27.749  16.457 -21.956  1.00 33.95  .    1   6472
261
  ATOM  O  O    GLY C  281  . -27.076  16.974 -22.915  1.00 33.95  .    1   6473
262
  ATOM  N  N    MET C  282  . -27.463  16.799 -20.740  1.00 29.38  .    1   6474
262
  ATOM  C  CA   MET C  282  . -26.477  17.650 -20.150  1.00 29.38  .    1   6475
262
  ATOM  C  C    MET C  282  . -25.717  16.774 -19.128  1.00 29.38  .    1   6476
262
  ATOM  O  O    MET C  282  . -26.122  15.644 -18.831  1.00 29.38  .    1   6477
262
  ATOM  C  CB   MET C  282  . -27.128  18.834 -19.441  1.00 31.26  .    1   6478
262
  ATOM  C  CG   MET C  282  . -26.190  19.910 -18.948  1.00 31.26  .    1   6479
262
  ATOM  S  SD   MET C  282  . -24.901  20.245 -20.186  1.00 31.26  .    1   6480
262
  ATOM  C  CE   MET C  282  . -23.646  20.997 -19.213  1.00 31.26  .    1   6481
263
  ATOM  N  N    TYR C  283  . -24.620  17.229 -18.622  1.00 23.60  .    1   6482
263
  ATOM  C  CA   TYR C  283  . -23.743  16.673 -17.647  1.00 23.60  .    1   6483
263
  ATOM  C  C    TYR C  283  . -24.239  17.048 -16.260  1.00 23.60  .    1   6484
263
  ATOM  O  O    TYR C  283  . -24.627  18.201 -16.032  1.00 23.60  .    1   6485
263
  ATOM  C  CB   TYR C  283  . -22.314  17.242 -17.808  1.00 20.19  .    1   6486
263
  ATOM  C  CG   TYR C  283  . -21.443  16.460 -18.749  1.00 20.19  .    1   6487
263
  ATOM  C  CD1  TYR C  283  . -21.402  16.680 -20.129  1.00 20.19  .    1   6488
263
  ATOM  C  CD2  TYR C  283  . -20.620  15.474 -18.241  1.00 20.19  .    1   6489
263
  ATOM  C  CE1  TYR C  283  . -20.577  15.939 -20.959  1.00 20.19  .    1   6490
263
  ATOM  C  CE2  TYR C  283  . -19.793  14.738 -19.081  1.00 20.19  .    1   6491
263
  ATOM  C  CZ   TYR C  283  . -19.773  14.969 -20.421  1.00 20.19  .    1   6492
263
  ATOM  O  OH   TYR C  283  . -18.923  14.182 -21.160  1.00 20.19  .    1   6493
264
  ATOM  N  N    LEU C  284  . -24.278  16.105 -15.338  1.00 22.00  .    1   6494
264
  ATOM  C  CA   LEU C  284  . -24.656  16.334 -13.932  1.00 22.00  .    1   6495
264
  ATOM  C  C    LEU C  284  . -24.233  15.071 -13.133  1.00 22.00  .    1   6496
264
  ATOM  O  O    LEU C  284  . -23.973  14.039 -13.773  1.00 22.00  .    1   6497
264
  ATOM  C  CB   LEU C  284  . -26.071  16.634 -13.586  1.00 21.72  .    1   6498
264
  ATOM  C  CG   LEU C  284  . -27.283  15.959 -14.163  1.00 21.72  .    1   6499
264
  ATOM  C  CD1  LEU C  284  . -27.375  14.483 -13.828  1.00 21.72  .    1   6500
264
  ATOM  C  CD2  LEU C  284  . -28.554  16.669 -13.648  1.00 21.72  .    1   6501
265
  ATOM  N  N    SER C  285  . -24.198  15.228 -11.822  1.00 21.05  .    1   6502
265
  ATOM  C  CA   SER C  285  . -23.795  14.049 -11.033  1.00 21.05  .    1   6503
265
  ATOM  C  C    SER C  285  . -24.962  13.105 -10.778  1.00 21.05  .    1   6504
265
  ATOM  O  O    SER C  285  . -26.058  13.438 -10.352  1.00 21.05  .    1   6505
265
  ATOM  C  CB   SER C  285  . -23.224  14.476  -9.711  1.00 21.08  .    1   6506
265
  ATOM  O  OG   SER C  285  . -21.993  15.151  -9.863  1.00 21.08  .    1   6507
266
  ATOM  N  N    TYR C  286  . -24.640  11.840 -11.044  1.00 20.94  .    1   6508
266
  ATOM  C  CA   TYR C  286  . -25.556  10.719 -10.884  1.00 20.94  .    1   6509
266
  ATOM  C  C    TYR C  286  . -24.687   9.469 -11.011  1.00 20.94  .    1   6510
266
  ATOM  O  O    TYR C  286  . -23.774   9.468 -11.847  1.00 20.94  .    1   6511
266
  ATOM  C  CB   TYR C  286  . -26.601  10.815 -11.944  1.00 22.44  .    1   6512
266
  ATOM  C  CG   TYR C  286  . -27.851   9.997 -11.793  1.00 22.44  .    1   6513
266
  ATOM  C  CD1  TYR C  286  . -27.875   8.633 -12.057  1.00 22.44  .    1   6514
266
  ATOM  C  CD2  TYR C  286  . -29.020  10.606 -11.362  1.00 22.44  .    1   6515
266
  ATOM  C  CE1  TYR C  286  . -29.034   7.902 -11.933  1.00 22.44  .    1   6516
266
  ATOM  C  CE2  TYR C  286  . -30.187   9.873 -11.215  1.00 22.44  .    1   6517
266
  ATOM  C  CZ   TYR C  286  . -30.179   8.542 -11.514  1.00 22.44  .    1   6518
266
  ATOM  O  OH   TYR C  286  . -31.364   7.819 -11.384  1.00 22.44  .    1   6519
267
  ATOM  N  N    PRO C  287  . -24.898   8.463 -10.165  1.00 20.59  .    1   6520
267
  ATOM  C  CA   PRO C  287  . -24.123   7.245 -10.203  1.00 20.59  .    1   6521
267
  ATOM  C  C    PRO C  287  . -24.036   6.637 -11.595  1.00 20.59  .    1   6522
267
  ATOM  O  O    PRO C  287  . -24.997   6.647 -12.372  1.00 20.59  .    1   6523
267
  ATOM  C  CB   PRO C  287  . -24.848   6.290  -9.242  1.00 20.00  .    1   6524
267
  ATOM  C  CG   PRO C  287  . -26.082   7.012  -8.816  1.00 20.00  .    1   6525
267
  ATOM  C  CD   PRO C  287  . -25.932   8.478  -9.137  1.00 20.00  .    1   6526
268
  ATOM  N  N    ALA C  288  . -22.879   6.097 -11.933  1.00 18.69  .    1   6527
268
  ATOM  C  CA   ALA C  288  . -22.642   5.460 -13.215  1.00 18.69  .    1   6528
268
  ATOM  C  C    ALA C  288  . -21.622   4.370 -13.024  1.00 18.69  .    1   6529
268
  ATOM  O  O    ALA C  288  . -20.960   4.426 -11.991  1.00 18.69  .    1   6530
268
  ATOM  C  CB   ALA C  288  . -22.072   6.477 -14.202  1.00 18.93  .    1   6531
269
  ATOM  N  N    ILE C  289  . -21.470   3.452 -13.939  1.00 18.33  .    1   6532
269
  ATOM  C  CA   ILE C  289  . -20.503   2.345 -13.817  1.00 18.33  .    1   6533
269
  ATOM  C  C    ILE C  289  . -19.202   2.699 -14.500  1.00 18.33  .    1   6534
269
  ATOM  O  O    ILE C  289  . -19.178   2.771 -15.735  1.00 18.33  .    1   6535
269
  ATOM  C  CB   ILE C  289  . -21.087   1.072 -14.434  1.00 17.22  .    1   6536
269
  ATOM  C  CG1  ILE C  289  . -22.405   0.676 -13.763  1.00 17.22  .    1   6537
269
  ATOM  C  CG2  ILE C  289  . -20.133  -0.095 -14.307  1.00 17.22  .    1   6538
269
  ATOM  C  CD1  ILE C  289  . -22.554   0.850 -12.295  1.00 17.22  .    1   6539
270
  ATOM  N  N    ILE C  290  . -18.131   2.952 -13.768  1.00 17.86  .    1   6540
270
  ATOM  C  CA   ILE C  290  . -16.864   3.372 -14.359  1.00 17.86  .    1   6541
270
  ATOM  C  C    ILE C  290  . -15.907   2.250 -14.635  1.00 17.86  .    1   6542
270
  ATOM  O  O    ILE C  290  . -15.735   1.343 -13.813  1.00 17.86  .    1   6543
270
  ATOM  C  CB   ILE C  290  . -16.187   4.373 -13.399  1.00 18.27  .    1   6544
270
  ATOM  C  CG1  ILE C  290  . -17.170   5.474 -13.006  1.00 18.27  .    1   6545
270
  ATOM  C  CG2  ILE C  290  . -14.939   4.977 -14.019  1.00 18.27  .    1   6546
270
  ATOM  C  CD1  ILE C  290  . -17.736   6.312 -14.095  1.00 18.27  .    1   6547
271
  ATOM  N  N    GLY C  291  . -15.214   2.284 -15.768  1.00 16.91  .    1   6548
271
  ATOM  C  CA   GLY C  291  . -14.269   1.249 -16.134  1.00 16.91  .    1   6549
271
  ATOM  C  C    GLY C  291  . -13.153   1.857 -16.933  1.00 16.91  .    1   6550
271
  ATOM  O  O    GLY C  291  . -13.037   3.079 -16.975  1.00 16.91  .    1   6551
272
  ATOM  N  N    ARG C  292  . -12.371   1.056 -17.639  1.00 21.42  .    1   6552
272
  ATOM  C  CA   ARG C  292  . -11.238   1.536 -18.415  1.00 21.42  .    1   6553
272
  ATOM  C  C    ARG C  292  . -11.620   2.414 -19.605  1.00 21.42  .    1   6554
272
  ATOM  O  O    ARG C  292  . -10.810   3.224 -20.103  1.00 21.42  .    1   6555
272
  ATOM  C  CB   ARG C  292  . -10.432   0.356 -18.988  1.00 21.93  .    1   6556
272
  ATOM  C  CG   ARG C  292  .  -9.012   0.773 -19.304  1.00 21.93  .    1   6557
272
  ATOM  C  CD   ARG C  292  .  -8.115  -0.410 -19.528  1.00 21.93  .    1   6558
272
  ATOM  N  NE   ARG C  292  .  -7.797  -1.028 -18.243  1.00 21.93  .    1   6559
272
  ATOM  C  CZ   ARG C  292  .  -7.369  -2.249 -18.028  1.00 21.93  .    1   6560
272
  ATOM  N  NH1  ARG C  292  .  -7.172  -3.103 -19.023  1.00 21.93  .    1   6561
272
  ATOM  N  NH2  ARG C  292  .  -7.093  -2.631 -16.785  1.00 21.93  .    1   6562
273
  ATOM  N  N    ASP C  293  . -12.847   2.296 -20.063  1.00 27.30  .    1   6563
273
  ATOM  C  CA   ASP C  293  . -13.336   3.085 -21.154  1.00 27.30  .    1   6564
273
  ATOM  C  C    ASP C  293  . -14.138   4.237 -20.652  1.00 27.30  .    1   6565
273
  ATOM  O  O    ASP C  293  . -14.732   4.932 -21.478  1.00 27.30  .    1   6566
273
  ATOM  C  CB   ASP C  293  . -14.227   2.215 -22.078  1.00 36.17  .    1   6567
273
  ATOM  C  CG   ASP C  293  . -13.340   1.500 -23.102  1.00 36.17  .    1   6568
273
  ATOM  O  OD1  ASP C  293  . -12.909   2.197 -24.089  1.00 36.17  .    1   6569
273
  ATOM  O  OD2  ASP C  293  . -13.088   0.280 -22.880  1.00 36.17  .    1   6570
274
  ATOM  N  N    GLY C  294  . -14.160   4.510 -19.369  1.00 24.56  .    1   6571
274
  ATOM  C  CA   GLY C  294  . -14.962   5.677 -18.913  1.00 24.56  .    1   6572
274
  ATOM  C  C    GLY C  294  . -16.311   5.152 -18.477  1.00 24.56  .    1   6573
274
  ATOM  O  O    GLY C  294  . -16.312   4.046 -17.926  1.00 24.56  .    1   6574
275
  ATOM  N  N    VAL C  295  . -17.365   5.894 -18.659  1.00 23.82  .    1   6575
275
  ATOM  C  CA   VAL C  295  . -18.687   5.447 -18.238  1.00 23.82  .    1   6576
275
  ATOM  C  C    VAL C  295  . -19.104   4.249 -19.056  1.00 23.82  .    1   6577
275
  ATOM  O  O    VAL C  295  . -19.257   4.326 -20.275  1.00 23.82  .    1   6578
275
  ATOM  C  CB   VAL C  295  . -19.733   6.550 -18.372  1.00 22.70  .    1   6579
275
  ATOM  C  CG1  VAL C  295  . -21.100   6.068 -17.912  1.00 22.70  .    1   6580
275
  ATOM  C  CG2  VAL C  295  . -19.346   7.740 -17.501  1.00 22.70  .    1   6581
276
  ATOM  N  N    LEU C  296  . -19.290   3.111 -18.379  1.00 25.16  .    1   6582
276
  ATOM  C  CA   LEU C  296  . -19.706   1.899 -19.120  1.00 25.16  .    1   6583
276
  ATOM  C  C    LEU C  296  . -21.208   1.710 -19.043  1.00 25.16  .    1   6584
276
  ATOM  O  O    LEU C  296  . -21.815   1.000 -19.878  1.00 25.16  .    1   6585
276
  ATOM  C  CB   LEU C  296  . -18.952   0.687 -18.564  1.00 24.11  .    1   6586
276
  ATOM  C  CG   LEU C  296  . -17.428   0.750 -18.644  1.00 24.11  .    1   6587
276
  ATOM  C  CD1  LEU C  296  . -16.864  -0.612 -18.189  1.00 24.11  .    1   6588
276
  ATOM  C  CD2  LEU C  296  . -16.869   1.064 -20.006  1.00 24.11  .    1   6589
277
  ATOM  N  N    ALA C  297  . -21.870   2.297 -18.048  1.00 26.43  .    1   6590
277
  ATOM  C  CA   ALA C  297  . -23.320   2.111 -17.987  1.00 26.43  .    1   6591
277
  ATOM  C  C    ALA C  297  . -23.897   3.095 -17.000  1.00 26.43  .    1   6592
277
  ATOM  O  O    ALA C  297  . -23.133   3.651 -16.226  1.00 26.43  .    1   6593
277
  ATOM  C  CB   ALA C  297  . -23.686   0.704 -17.589  1.00 25.39  .    1   6594
278
  ATOM  N  N    GLU C  298  . -25.186   3.330 -17.094  1.00 31.66  .    1   6595
278
  ATOM  C  CA   GLU C  298  . -25.862   4.292 -16.221  1.00 31.66  .    1   6596
278
  ATOM  C  C    GLU C  298  . -26.590   3.495 -15.141  1.00 31.66  .    1   6597
278
  ATOM  O  O    GLU C  298  . -26.812   2.300 -15.305  1.00 31.66  .    1   6598
278
  ATOM  C  CB   GLU C  298  . -26.854   5.157 -16.978  1.00 37.08  .    1   6599
278
  ATOM  C  CG   GLU C  298  . -26.246   5.996 -18.064  1.00 37.08  .    1   6600
278
  ATOM  C  CD   GLU C  298  . -27.232   6.656 -19.004  1.00 37.08  .    1   6601
278
  ATOM  O  OE1  GLU C  298  . -28.456   6.661 -18.699  1.00 37.08  .    1   6602
278
  ATOM  O  OE2  GLU C  298  . -26.814   7.187 -20.084  1.00 37.08  .    1   6603
279
  ATOM  N  N    THR C  299  . -26.917   4.145 -14.038  1.00 33.25  .    1   6604
279
  ATOM  C  CA   THR C  299  . -27.633   3.452 -12.976  1.00 33.25  .    1   6605
279
  ATOM  C  C    THR C  299  . -29.029   4.066 -12.979  1.00 33.25  .    1   6606
279
  ATOM  O  O    THR C  299  . -29.265   5.074 -13.669  1.00 33.25  .    1   6607
279
  ATOM  C  CB   THR C  299  . -27.008   3.568 -11.594  1.00 33.36  .    1   6608
279
  ATOM  O  OG1  THR C  299  . -26.943   4.962 -11.244  1.00 33.36  .    1   6609
279
  ATOM  C  CG2  THR C  299  . -25.583   2.997 -11.556  1.00 33.36  .    1   6610
280
  ATOM  N  N    THR C  300  . -29.937   3.460 -12.266  1.00 34.24  .    1   6611
280
  ATOM  C  CA   THR C  300  . -31.318   3.901 -12.214  1.00 34.24  .    1   6612
280
  ATOM  C  C    THR C  300  . -31.748   3.997 -10.770  1.00 34.24  .    1   6613
280
  ATOM  O  O    THR C  300  . -31.901   2.961 -10.120  1.00 34.24  .    1   6614
280
  ATOM  C  CB   THR C  300  . -32.224   2.888 -12.930  1.00 34.89  .    1   6615
280
  ATOM  O  OG1  THR C  300  . -31.803   2.738 -14.309  1.00 34.89  .    1   6616
280
  ATOM  C  CG2  THR C  300  . -33.667   3.340 -12.952  1.00 34.89  .    1   6617
281
  ATOM  N  N    LEU C  301  . -31.905   5.183 -10.257  1.00 34.85  .    1   6618
281
  ATOM  C  CA   LEU C  301  . -32.312   5.354  -8.880  1.00 34.85  .    1   6619
281
  ATOM  C  C    LEU C  301  . -33.808   5.612  -8.829  1.00 34.85  .    1   6620
281
  ATOM  O  O    LEU C  301  . -34.324   6.372  -9.651  1.00 34.85  .    1   6621
281
  ATOM  C  CB   LEU C  301  . -31.594   6.549  -8.270  1.00 28.92  .    1   6622
281
  ATOM  C  CG   LEU C  301  . -30.091   6.626  -8.280  1.00 28.92  .    1   6623
281
  ATOM  C  CD1  LEU C  301  . -29.628   7.905  -7.557  1.00 28.92  .    1   6624
281
  ATOM  C  CD2  LEU C  301  . -29.447   5.414  -7.611  1.00 28.92  .    1   6625
282
  ATOM  N  N    ASP C  302  . -34.500   5.031  -7.865  1.00 40.71  .    1   6626
282
  ATOM  C  CA   ASP C  302  . -35.953   5.311  -7.746  1.00 40.71  .    1   6627
282
  ATOM  C  C    ASP C  302  . -36.046   6.509  -6.806  1.00 40.71  .    1   6628
282
  ATOM  O  O    ASP C  302  . -36.097   6.394  -5.574  1.00 40.71  .    1   6629
282
  ATOM  C  CB   ASP C  302  . -36.708   4.100  -7.241  1.00 46.71  .    1   6630
282
  ATOM  C  CG   ASP C  302  . -36.655   2.865  -8.126  1.00 46.71  .    1   6631
282
  ATOM  O  OD1  ASP C  302  . -37.024   2.954  -9.339  1.00 46.71  .    1   6632
282
  ATOM  O  OD2  ASP C  302  . -36.224   1.777  -7.615  1.00 46.71  .    1   6633
283
  ATOM  N  N    LEU C  303  . -35.996   7.705  -7.377  1.00 38.90  .    1   6634
283
  ATOM  C  CA   LEU C  303  . -36.036   8.891  -6.521  1.00 38.90  .    1   6635
283
  ATOM  C  C    LEU C  303  . -37.464   9.287  -6.254  1.00 38.90  .    1   6636
283
  ATOM  O  O    LEU C  303  . -38.382   8.987  -7.035  1.00 38.90  .    1   6637
283
  ATOM  C  CB   LEU C  303  . -35.313  10.060  -7.173  1.00 36.93  .    1   6638
283
  ATOM  C  CG   LEU C  303  . -33.830   9.782  -7.452  1.00 36.93  .    1   6639
283
  ATOM  C  CD1  LEU C  303  . -33.330  10.768  -8.478  1.00 36.93  .    1   6640
283
  ATOM  C  CD2  LEU C  303  . -33.021   9.915  -6.167  1.00 36.93  .    1   6641
284
  ATOM  N  N    THR C  304  . -37.651  10.006  -5.151  1.00 40.39  .    1   6642
284
  ATOM  C  CA   THR C  304  . -39.019  10.491  -4.902  1.00 40.39  .    1   6643
284
  ATOM  C  C    THR C  304  . -39.351  11.535  -5.955  1.00 40.39  .    1   6644
284
  ATOM  O  O    THR C  304  . -38.485  11.896  -6.765  1.00 40.39  .    1   6645
284
  ATOM  C  CB   THR C  304  . -39.084  11.088  -3.511  1.00 37.51  .    1   6646
284
  ATOM  O  OG1  THR C  304  . -38.293  12.248  -3.369  1.00 37.51  .    1   6647
284
  ATOM  C  CG2  THR C  304  . -38.511  10.060  -2.512  1.00 37.51  .    1   6648
285
  ATOM  N  N    THR C  305  . -40.566  12.072  -5.981  1.00 45.18  .    1   6649
285
  ATOM  C  CA   THR C  305  . -40.930  13.097  -6.952  1.00 45.18  .    1   6650
285
  ATOM  C  C    THR C  305  . -40.218  14.398  -6.607  1.00 45.18  .    1   6651
285
  ATOM  O  O    THR C  305  . -39.757  15.062  -7.527  1.00 45.18  .    1   6652
285
  ATOM  C  CB   THR C  305  . -42.432  13.420  -7.005  1.00 47.66  .    1   6653
285
  ATOM  O  OG1  THR C  305  . -42.969  13.377  -5.653  1.00 47.66  .    1   6654
285
  ATOM  C  CG2  THR C  305  . -43.166  12.433  -7.890  1.00 47.66  .    1   6655
286
  ATOM  N  N    ASP C  306  . -40.096  14.722  -5.317  1.00 46.63  .    1   6656
286
  ATOM  C  CA   ASP C  306  . -39.384  15.970  -5.001  1.00 46.63  .    1   6657
286
  ATOM  C  C    ASP C  306  . -37.915  15.873  -5.400  1.00 46.63  .    1   6658
286
  ATOM  O  O    ASP C  306  . -37.344  16.835  -5.931  1.00 46.63  .    1   6659
286
  ATOM  C  CB   ASP C  306  . -39.476  16.355  -3.548  1.00 52.09  .    1   6660
286
  ATOM  C  CG   ASP C  306  . -40.804  17.074  -3.293  1.00 52.09  .    1   6661
286
  ATOM  O  OD1  ASP C  306  . -41.169  18.016  -4.049  1.00 52.09  .    1   6662
286
  ATOM  O  OD2  ASP C  306  . -41.425  16.637  -2.294  1.00 52.09  .    1   6663
287
  ATOM  N  N    GLU C  307  . -37.314  14.740  -5.167  1.00 43.81  .    1   6664
287
  ATOM  C  CA   GLU C  307  . -35.942  14.473  -5.527  1.00 43.81  .    1   6665
287
  ATOM  C  C    GLU C  307  . -35.806  14.544  -7.033  1.00 43.81  .    1   6666
287
  ATOM  O  O    GLU C  307  . -34.912  15.224  -7.540  1.00 43.81  .    1   6667
287
  ATOM  C  CB   GLU C  307  . -35.499  13.077  -5.003  1.00 39.31  .    1   6668
287
  ATOM  C  CG   GLU C  307  . -35.169  13.110  -3.533  1.00 39.31  .    1   6669
287
  ATOM  C  CD   GLU C  307  . -35.012  11.785  -2.852  1.00 39.31  .    1   6670
287
  ATOM  O  OE1  GLU C  307  . -35.164  10.705  -3.449  1.00 39.31  .    1   6671
287
  ATOM  O  OE2  GLU C  307  . -34.729  11.819  -1.625  1.00 39.31  .    1   6672
288
  ATOM  N  N    GLN C  308  . -36.718  13.939  -7.756  1.00 44.72  .    1   6673
288
  ATOM  C  CA   GLN C  308  . -36.711  13.942  -9.206  1.00 44.72  .    1   6674
288
  ATOM  C  C    GLN C  308  . -36.819  15.379  -9.718  1.00 44.72  .    1   6675
288
  ATOM  O  O    GLN C  308  . -36.183  15.791 -10.678  1.00 44.72  .    1   6676
288
  ATOM  C  CB   GLN C  308  . -37.885  13.120  -9.719  1.00 50.56  .    1   6677
288
  ATOM  C  CG   GLN C  308  . -37.962  12.785 -11.167  1.00 50.56  .    1   6678
288
  ATOM  C  CD   GLN C  308  . -36.666  12.545 -11.903  1.00 50.56  .    1   6679
288
  ATOM  O  OE1  GLN C  308  . -36.000  11.495 -11.753  1.00 50.56  .    1   6680
288
  ATOM  N  NE2  GLN C  308  . -36.254  13.532 -12.726  1.00 50.56  .    1   6681
289
  ATOM  N  N    GLU C  309  . -37.632  16.187  -9.067  1.00 44.71  .    1   6682
289
  ATOM  C  CA   GLU C  309  . -37.851  17.584  -9.369  1.00 44.71  .    1   6683
289
  ATOM  C  C    GLU C  309  . -36.578  18.374  -9.182  1.00 44.71  .    1   6684
289
  ATOM  O  O    GLU C  309  . -36.192  19.165 -10.048  1.00 44.71  .    1   6685
289
  ATOM  C  CB   GLU C  309  . -38.950  18.128  -8.454  1.00 51.62  .    1   6686
289
  ATOM  C  CG   GLU C  309  . -39.303  19.593  -8.625  1.00 51.62  .    1   6687
289
  ATOM  C  CD   GLU C  309  . -40.102  20.102  -7.424  1.00 51.62  .    1   6688
289
  ATOM  O  OE1  GLU C  309  . -39.528  20.123  -6.287  1.00 51.62  .    1   6689
289
  ATOM  O  OE2  GLU C  309  . -41.293  20.449  -7.633  1.00 51.62  .    1   6690
290
  ATOM  N  N    LYS C  310  . -35.895  18.172  -8.063  1.00 40.45  .    1   6691
290
  ATOM  C  CA   LYS C  310  . -34.631  18.894  -7.834  1.00 40.45  .    1   6692
290
  ATOM  C  C    LYS C  310  . -33.559  18.498  -8.837  1.00 40.45  .    1   6693
290
  ATOM  O  O    LYS C  310  . -32.705  19.298  -9.228  1.00 40.45  .    1   6694
290
  ATOM  C  CB   LYS C  310  . -34.160  18.601  -6.419  1.00 45.05  .    1   6695
290
  ATOM  C  CG   LYS C  310  . -34.977  19.437  -5.440  1.00 45.05  .    1   6696
290
  ATOM  C  CD   LYS C  310  . -34.561  19.040  -4.039  1.00 45.05  .    1   6697
290
  ATOM  C  CE   LYS C  310  . -35.540  19.604  -3.004  1.00 45.05  .    1   6698
290
  ATOM  N  NZ   LYS C  310  . -34.842  19.711  -1.674  1.00 45.05  .    1   6699
291
  ATOM  N  N    LEU C  311  . -33.589  17.254  -9.269  1.00 36.17  .    1   6700
291
  ATOM  C  CA   LEU C  311  . -32.622  16.764 -10.241  1.00 36.17  .    1   6701
291
  ATOM  C  C    LEU C  311  . -32.756  17.562 -11.528  1.00 36.17  .    1   6702
291
  ATOM  O  O    LEU C  311  . -31.770  17.985 -12.133  1.00 36.17  .    1   6703
291
  ATOM  C  CB   LEU C  311  . -32.835  15.280 -10.530  1.00 33.22  .    1   6704
291
  ATOM  C  CG   LEU C  311  . -31.695  14.622 -11.296  1.00 33.22  .    1   6705
291
  ATOM  C  CD1  LEU C  311  . -30.398  14.630 -10.508  1.00 33.22  .    1   6706
291
  ATOM  C  CD2  LEU C  311  . -32.048  13.198 -11.643  1.00 33.22  .    1   6707
292
  ATOM  N  N    LEU C  312  . -34.022  17.747 -11.960  1.00 38.31  .    1   6708
292
  ATOM  C  CA   LEU C  312  . -34.265  18.469 -13.211  1.00 38.31  .    1   6709
292
  ATOM  C  C    LEU C  312  . -33.989  19.942 -13.068  1.00 38.31  .    1   6710
292
  ATOM  O  O    LEU C  312  . -33.511  20.534 -14.032  1.00 38.31  .    1   6711
292
  ATOM  C  CB   LEU C  312  . -35.694  18.259 -13.740  1.00 38.33  .    1   6712
292
  ATOM  C  CG   LEU C  312  . -35.886  16.871 -14.368  1.00 38.33  .    1   6713
292
  ATOM  C  CD1  LEU C  312  . -37.204  16.770 -15.095  1.00 38.33  .    1   6714
292
  ATOM  C  CD2  LEU C  312  . -34.769  16.565 -15.352  1.00 38.33  .    1   6715
293
  ATOM  N  N    GLN C  313  . -34.209  20.537 -11.927  1.00 41.80  .    1   6716
293
  ATOM  C  CA   GLN C  313  . -33.887  21.940 -11.693  1.00 41.80  .    1   6717
293
  ATOM  C  C    GLN C  313  . -32.383  22.167 -11.911  1.00 41.80  .    1   6718
293
  ATOM  O  O    GLN C  313  . -31.925  23.112 -12.522  1.00 41.80  .    1   6719
293
  ATOM  C  CB   GLN C  313  . -34.228  22.272 -10.260  1.00 49.48  .    1   6720
293
  ATOM  C  CG   GLN C  313  . -34.913  23.562  -9.908  1.00 49.48  .    1   6721
293
  ATOM  C  CD   GLN C  313  . -35.292  23.597  -8.410  1.00 49.48  .    1   6722
293
  ATOM  O  OE1  GLN C  313  . -34.401  23.865  -7.561  1.00 49.48  .    1   6723
293
  ATOM  N  NE2  GLN C  313  . -36.550  23.330  -8.052  1.00 49.48  .    1   6724
294
  ATOM  N  N    SER C  314  . -31.569  21.257 -11.371  1.00 40.43  .    1   6725
294
  ATOM  C  CA   SER C  314  . -30.138  21.224 -11.442  1.00 40.43  .    1   6726
294
  ATOM  C  C    SER C  314  . -29.668  21.155 -12.900  1.00 40.43  .    1   6727
294
  ATOM  O  O    SER C  314  . -28.767  21.869 -13.345  1.00 40.43  .    1   6728
294
  ATOM  C  CB   SER C  314  . -29.571  19.955 -10.753  1.00 38.92  .    1   6729
294
  ATOM  O  OG   SER C  314  . -29.263  20.237  -9.415  1.00 38.92  .    1   6730
295
  ATOM  N  N    ARG C  315  . -30.298  20.262 -13.656  1.00 39.35  .    1   6731
295
  ATOM  C  CA   ARG C  315  . -30.013  20.046 -15.059  1.00 39.35  .    1   6732
295
  ATOM  C  C    ARG C  315  . -30.257  21.307 -15.889  1.00 39.35  .    1   6733
295
  ATOM  O  O    ARG C  315  . -29.474  21.616 -16.787  1.00 39.35  .    1   6734
295
  ATOM  C  CB   ARG C  315  . -30.890  18.916 -15.592  1.00 41.45  .    1   6735
295
  ATOM  C  CG   ARG C  315  . -30.376  18.258 -16.849  1.00 41.45  .    1   6736
295
  ATOM  C  CD   ARG C  315  . -30.813  19.059 -18.078  1.00 41.45  .    1   6737
295
  ATOM  N  NE   ARG C  315  . -32.248  19.385 -17.989  1.00 41.45  .    1   6738
295
  ATOM  C  CZ   ARG C  315  . -33.180  18.640 -18.595  1.00 41.45  .    1   6739
295
  ATOM  N  NH1  ARG C  315  . -32.839  17.595 -19.354  1.00 41.45  .    1   6740
295
  ATOM  N  NH2  ARG C  315  . -34.464  18.926 -18.445  1.00 41.45  .    1   6741
296
  ATOM  N  N    ASP C  316  . -31.327  22.025 -15.624  1.00 40.28  .    1   6742
296
  ATOM  C  CA   ASP C  316  . -31.725  23.267 -16.260  1.00 40.28  .    1   6743
296
  ATOM  C  C    ASP C  316  . -30.665  24.285 -15.875  1.00 40.28  .    1   6744
296
  ATOM  O  O    ASP C  316  . -30.167  24.915 -16.792  1.00 40.28  .    1   6745
296
  ATOM  C  CB   ASP C  316  . -33.120  23.735 -15.870  1.00 39.76  .    1   6746
296
  ATOM  C  CG   ASP C  316  . -34.244  22.867 -16.421  1.00 39.76  .    1   6747
296
  ATOM  O  OD1  ASP C  316  . -34.047  22.035 -17.343  1.00 39.76  .    1   6748
296
  ATOM  O  OD2  ASP C  316  . -35.408  22.997 -15.928  1.00 39.76  .    1   6749
297
  ATOM  N  N    TYR C  317  . -30.259  24.381 -14.623  1.00 41.53  .    1   6750
297
  ATOM  C  CA   TYR C  317  . -29.190  25.350 -14.336  1.00 41.53  .    1   6751
297
  ATOM  C  C    TYR C  317  . -27.942  25.047 -15.129  1.00 41.53  .    1   6752
297
  ATOM  O  O    TYR C  317  . -27.444  25.937 -15.823  1.00 41.53  .    1   6753
297
  ATOM  C  CB   TYR C  317  . -28.811  25.394 -12.874  1.00 50.43  .    1   6754
297
  ATOM  C  CG   TYR C  317  . -29.873  25.866 -11.933  1.00 50.43  .    1   6755
297
  ATOM  C  CD1  TYR C  317  . -31.049  26.479 -12.355  1.00 50.43  .    1   6756
297
  ATOM  C  CD2  TYR C  317  . -29.684  25.689 -10.563  1.00 50.43  .    1   6757
297
  ATOM  C  CE1  TYR C  317  . -31.998  26.897 -11.439  1.00 50.43  .    1   6758
297
  ATOM  C  CE2  TYR C  317  . -30.625  26.106  -9.630  1.00 50.43  .    1   6759
297
  ATOM  C  CZ   TYR C  317  . -31.782  26.707 -10.089  1.00 50.43  .    1   6760
297
  ATOM  O  OH   TYR C  317  . -32.737  27.134  -9.191  1.00 50.43  .    1   6761
298
  ATOM  N  N    ILE C  318  . -27.425  23.840 -15.114  1.00 37.96  .    1   6762
298
  ATOM  C  CA   ILE C  318  . -26.207  23.503 -15.885  1.00 37.96  .    1   6763
298
  ATOM  C  C    ILE C  318  . -26.386  23.791 -17.365  1.00 37.96  .    1   6764
298
  ATOM  O  O    ILE C  318  . -25.430  24.264 -18.043  1.00 37.96  .    1   6765
298
  ATOM  C  CB   ILE C  318  . -25.828  22.037 -15.623  1.00 33.81  .    1   6766
298
  ATOM  C  CG1  ILE C  318  . -25.666  21.902 -14.080  1.00 33.81  .    1   6767
298
  ATOM  C  CG2  ILE C  318  . -24.544  21.612 -16.225  1.00 33.81  .    1   6768
298
  ATOM  C  CD1  ILE C  318  . -25.693  20.472 -13.603  1.00 33.81  .    1   6769
299
  ATOM  N  N    GLN C  319  . -27.543  23.562 -17.935  1.00 38.22  .    1   6770
299
  ATOM  C  CA   GLN C  319  . -27.800  23.859 -19.344  1.00 38.22  .    1   6771
299
  ATOM  C  C    GLN C  319  . -27.627  25.356 -19.631  1.00 38.22  .    1   6772
299
  ATOM  O  O    GLN C  319  . -26.911  25.685 -20.576  1.00 38.22  .    1   6773
299
  ATOM  C  CB   GLN C  319  . -29.222  23.451 -19.665  1.00 41.28  .    1   6774
299
  ATOM  C  CG   GLN C  319  . -29.670  23.430 -21.089  1.00 41.28  .    1   6775
299
  ATOM  C  CD   GLN C  319  . -28.763  22.606 -21.986  1.00 41.28  .    1   6776
299
  ATOM  O  OE1  GLN C  319  . -29.015  21.400 -22.173  1.00 41.28  .    1   6777
299
  ATOM  N  NE2  GLN C  319  . -27.734  23.269 -22.531  1.00 41.28  .    1   6778
300
  ATOM  N  N    GLN C  320  . -28.266  26.211 -18.821  1.00 39.74  .    1   6779
300
  ATOM  C  CA   GLN C  320  . -28.212  27.645 -18.944  1.00 39.74  .    1   6780
300
  ATOM  C  C    GLN C  320  . -26.755  28.108 -18.889  1.00 39.74  .    1   6781
300
  ATOM  O  O    GLN C  320  . -26.295  28.764 -19.829  1.00 39.74  .    1   6782
300
  ATOM  C  CB   GLN C  320  . -28.929  28.425 -17.846  1.00 47.82  .    1   6783
300
  ATOM  C  CG   GLN C  320  . -30.426  28.170 -17.767  1.00 47.82  .    1   6784
300
  ATOM  C  CD   GLN C  320  . -31.095  28.937 -16.626  1.00 47.82  .    1   6785
300
  ATOM  O  OE1  GLN C  320  . -31.974  28.411 -15.902  1.00 47.82  .    1   6786
300
  ATOM  N  NE2  GLN C  320  . -30.685  30.214 -16.473  1.00 47.82  .    1   6787
301
  ATOM  N  N    ARG C  321  . -26.044  27.737 -17.832  1.00 34.40  .    1   6788
301
  ATOM  C  CA   ARG C  321  . -24.641  28.138 -17.681  1.00 34.40  .    1   6789
301
  ATOM  C  C    ARG C  321  . -23.762  27.588 -18.782  1.00 34.40  .    1   6790
301
  ATOM  O  O    ARG C  321  . -22.813  28.261 -19.206  1.00 34.40  .    1   6791
301
  ATOM  C  CB   ARG C  321  . -24.174  27.683 -16.304  1.00 35.00  .    1   6792
301
  ATOM  C  CG   ARG C  321  . -24.890  28.502 -15.222  1.00 35.00  .    1   6793
302
  ATOM  N  N    PHE C  322  . -24.056  26.409 -19.311  1.00 30.51  .    1   6794
302
  ATOM  C  CA   PHE C  322  . -23.255  25.887 -20.409  1.00 30.51  .    1   6795
302
  ATOM  C  C    PHE C  322  . -23.489  26.686 -21.698  1.00 30.51  .    1   6796
302
  ATOM  O  O    PHE C  322  . -22.536  27.106 -22.354  1.00 30.51  .    1   6797
302
  ATOM  C  CB   PHE C  322  . -23.602  24.423 -20.655  1.00 28.33  .    1   6798
302
  ATOM  C  CG   PHE C  322  . -22.849  23.828 -21.810  1.00 28.33  .    1   6799
302
  ATOM  C  CD1  PHE C  322  . -21.473  23.670 -21.730  1.00 28.33  .    1   6800
302
  ATOM  C  CD2  PHE C  322  . -23.502  23.444 -22.963  1.00 28.33  .    1   6801
302
  ATOM  C  CE1  PHE C  322  . -20.763  23.113 -22.790  1.00 28.33  .    1   6802
302
  ATOM  C  CE2  PHE C  322  . -22.790  22.878 -24.014  1.00 28.33  .    1   6803
302
  ATOM  C  CZ   PHE C  322  . -21.415  22.705 -23.931  1.00 28.33  .    1   6804
303
  ATOM  N  N    ASP C  323  . -24.728  26.944 -22.098  1.00 31.19  .    1   6805
303
  ATOM  C  CA   ASP C  323  . -25.054  27.732 -23.287  1.00 31.19  .    1   6806
303
  ATOM  C  C    ASP C  323  . -24.365  29.081 -23.217  1.00 31.19  .    1   6807
303
  ATOM  O  O    ASP C  323  . -23.744  29.548 -24.151  1.00 31.19  .    1   6808
303
  ATOM  C  CB   ASP C  323  . -26.557  28.020 -23.322  1.00 32.32  .    1   6809
303
  ATOM  C  CG   ASP C  323  . -27.297  26.773 -23.725  1.00 32.32  .    1   6810
303
  ATOM  O  OD1  ASP C  323  . -26.691  25.921 -24.431  1.00 32.32  .    1   6811
303
  ATOM  O  OD2  ASP C  323  . -28.486  26.680 -23.320  1.00 32.32  .    1   6812
304
  ATOM  N  N    GLU C  324  . -24.493  29.686 -22.049  1.00 32.91  .    1   6813
304
  ATOM  C  CA   GLU C  324  . -23.869  30.962 -21.784  1.00 32.91  .    1   6814
304
  ATOM  C  C    GLU C  324  . -22.375  30.917 -22.018  1.00 32.91  .    1   6815
304
  ATOM  O  O    GLU C  324  . -21.890  31.781 -22.779  1.00 32.91  .    1   6816
304
  ATOM  C  CB   GLU C  324  . -24.196  31.394 -20.364  1.00 38.51  .    1   6817
304
  ATOM  C  CG   GLU C  324  . -23.617  32.742 -20.018  1.00 38.51  .    1   6818
304
  ATOM  C  CD   GLU C  324  . -23.737  33.082 -18.545  1.00 38.51  .    1   6819
304
  ATOM  O  OE1  GLU C  324  . -23.048  32.400 -17.726  1.00 38.51  .    1   6820
304
  ATOM  O  OE2  GLU C  324  . -24.474  34.034 -18.198  1.00 38.51  .    1   6821
305
  ATOM  N  N    ILE C  325  . -21.576  30.026 -21.500  1.00 30.59  .    1   6822
305
  ATOM  C  CA   ILE C  325  . -20.139  30.000 -21.695  1.00 30.59  .    1   6823
305
  ATOM  C  C    ILE C  325  . -19.720  29.471 -23.033  1.00 30.59  .    1   6824
305
  ATOM  O  O    ILE C  325  . -18.728  29.950 -23.630  1.00 30.59  .    1   6825
305
  ATOM  C  CB   ILE C  325  . -19.418  29.154 -20.609  1.00 29.63  .    1   6826
305
  ATOM  C  CG1  ILE C  325  . -17.923  29.378 -20.644  1.00 29.63  .    1   6827
305
  ATOM  C  CG2  ILE C  325  . -19.684  27.649 -20.791  1.00 29.63  .    1   6828
305
  ATOM  C  CD1  ILE C  325  . -17.140  29.093 -19.403  1.00 29.63  .    1   6829
306
  ATOM  N  N    VAL C  326  . -20.447  28.524 -23.618  1.00 32.15  .    1   6830
306
  ATOM  C  CA   VAL C  326  . -20.061  28.016 -24.934  1.00 32.15  .    1   6831
306
  ATOM  C  C    VAL C  326  . -20.178  29.136 -25.971  1.00 32.15  .    1   6832
306
  ATOM  O  O    VAL C  326  . -19.530  29.111 -27.032  1.00 32.15  .    1   6833
306
  ATOM  C  CB   VAL C  326  . -20.899  26.808 -25.368  1.00 31.67  .    1   6834
306
  ATOM  C  CG1  VAL C  326  . -22.243  27.207 -25.970  1.00 31.67  .    1   6835
306
  ATOM  C  CG2  VAL C  326  . -20.151  25.969 -26.398  1.00 31.67  .    1   6836
307
  ATOM  N  N    ASP C  327  . -20.998  30.164 -25.746  1.00 35.06  .    1   6837
307
  ATOM  C  CA   ASP C  327  . -21.213  31.286 -26.623  1.00 35.06  .    1   6838
307
  ATOM  C  C    ASP C  327  . -20.054  32.268 -26.604  1.00 35.06  .    1   6839
307
  ATOM  O  O    ASP C  327  . -20.093  33.213 -27.407  1.00 35.06  .    1   6840
307
  ATOM  C  CB   ASP C  327  . -22.475  32.092 -26.237  1.00 38.23  .    1   6841
307
  ATOM  C  CG   ASP C  327  . -23.780  31.551 -26.781  1.00 38.23  .    1   6842
307
  ATOM  O  OD1  ASP C  327  . -23.777  30.738 -27.734  1.00 38.23  .    1   6843
307
  ATOM  O  OD2  ASP C  327  . -24.856  31.961 -26.251  1.00 38.23  .    1   6844
308
  ATOM  N  N    THR C  328  . -19.075  32.136 -25.767  1.00 31.11  .    1   6845
308
  ATOM  C  CA   THR C  328  . -17.936  33.027 -25.692  1.00 31.11  .    1   6846
308
  ATOM  C  C    THR C  328  . -16.717  32.368 -26.326  1.00 31.11  .    1   6847
308
  ATOM  O  O    THR C  328  . -15.655  32.971 -26.309  1.00 31.11  .    1   6848
308
  ATOM  C  CB   THR C  328  . -17.597  33.384 -24.237  1.00 29.66  .    1   6849
308
  ATOM  O  OG1  THR C  328  . -17.046  32.222 -23.597  1.00 29.66  .    1   6850
308
  ATOM  C  CG2  THR C  328  . -18.825  33.804 -23.466  1.00 29.66  .    1   6851
309
  ATOM  N  N    LEU C  329  . -16.908  31.186 -26.873  1.00 32.28  .    1   6852
309
  ATOM  C  CA   LEU C  329  . -15.798  30.464 -27.472  1.00 32.28  .    1   6853
309
  ATOM  C  C    LEU C  329  . -15.333  31.229 -28.711  1.00 32.28  .    1   6854
309
  ATOM  O  O    LEU C  329  . -16.234  31.423 -29.585  1.00 32.28  .    1   6855
309
  ATOM  C  CB   LEU C  329  . -16.168  29.055 -27.848  1.00 31.97  .    1   6856
309
  ATOM  C  CG   LEU C  329  . -16.041  27.931 -26.828  1.00 31.97  .    1   6857
309
  ATOM  C  CD1  LEU C  329  . -16.537  26.634 -27.439  1.00 31.97  .    1   6858
309
  ATOM  C  CD2  LEU C  329  . -14.605  27.776 -26.352  1.00 31.97  .    1   6859
309
  ATOM  O  OXT  LEU C  329  . -14.072  31.564 -29.069  1.00 31.97  .    1   6860
#309
# TER   .  .    LEU C  329  .    .       .       .      .     .    .    1   6861
. HETA  P AP    NAD C  330  .  -4.480  26.916  -7.831  1.00 32.58  .    5   6862
. HETA  O AO1   NAD C  330  .  -4.772  28.396  -8.101  1.00 32.58  .    5   6863
. HETA  O AO2   NAD C  330  .  -3.582  26.713  -6.629  1.00 32.58  .    5   6864
. HETA  O AO5*  NAD C  330  .  -3.928  26.214  -9.106  1.00 32.58  .    5   6865
. HETA  C AC5*  NAD C  330  .  -4.271  26.150 -10.505  1.00 32.58  .    5   6866
. HETA  C AC4*  NAD C  330  .  -2.987  25.770 -11.238  1.00 32.58  .    5   6867
. HETA  O AO4*  NAD C  330  .  -3.321  25.715 -12.657  1.00 32.58  .    5   6868
. HETA  C AC3*  NAD C  330  .  -1.826  26.783 -11.133  1.00 32.58  .    5   6869
. HETA  O AO3*  NAD C  330  .  -0.577  26.241 -10.590  1.00 32.58  .    5   6870
. HETA  C AC2*  NAD C  330  .  -1.611  27.380 -12.500  1.00 32.58  .    5   6871
. HETA  O AO2*  NAD C  330  .  -0.341  27.740 -12.881  1.00 32.58  .    5   6872
. HETA  C AC1*  NAD C  330  .  -2.240  26.282 -13.370  1.00 32.58  .    5   6873
. HETA  N AN9   NAD C  330  .  -2.706  26.787 -14.634  1.00 32.58  .    5   6874
. HETA  C AC8   NAD C  330  .  -3.442  27.910 -14.915  1.00 32.58  .    5   6875
. HETA  N AN7   NAD C  330  .  -3.742  28.094 -16.188  1.00 32.58  .    5   6876
. HETA  C AC5   NAD C  330  .  -3.189  27.049 -16.839  1.00 32.58  .    5   6877
. HETA  C AC6   NAD C  330  .  -3.214  26.720 -18.260  1.00 32.58  .    5   6878
. HETA  N AN6   NAD C  330  .  -3.784  27.451 -19.201  1.00 32.58  .    5   6879
. HETA  N AN1   NAD C  330  .  -2.540  25.540 -18.513  1.00 32.58  .    5   6880
. HETA  C AC2   NAD C  330  .  -1.937  24.755 -17.622  1.00 32.58  .    5   6881
. HETA  N AN3   NAD C  330  .  -1.893  25.064 -16.275  1.00 32.58  .    5   6882
. HETA  C AC4   NAD C  330  .  -2.536  26.214 -15.914  1.00 32.58  .    5   6883
. HETA  O  O3   NAD C  330  .  -5.848  26.212  -7.711  1.00 32.58  .    5   6884
. HETA  P NP    NAD C  330  .  -6.491  24.950  -6.907  1.00 32.58  .    5   6885
. HETA  O NO1   NAD C  330  .  -6.698  25.428  -5.558  1.00 32.58  .    5   6886
. HETA  O NO2   NAD C  330  .  -5.764  23.725  -7.286  1.00 32.58  .    5   6887
. HETA  O NO5*  NAD C  330  .  -7.919  24.862  -7.654  1.00 32.58  .    5   6888
. HETA  C NC5*  NAD C  330  .  -8.066  24.134  -8.875  1.00 32.58  .    5   6889
. HETA  C NC4*  NAD C  330  .  -9.395  24.093  -9.415  1.00 32.58  .    5   6890
. HETA  O NO4*  NAD C  330  . -10.151  22.995  -8.695  1.00 32.58  .    5   6891
. HETA  C NC3*  NAD C  330  . -10.392  25.296  -9.360  1.00 32.58  .    5   6892
. HETA  O NO3*  NAD C  330  . -11.267  25.022 -10.435  1.00 32.58  .    5   6893
. HETA  C NC2*  NAD C  330  . -11.155  25.071  -8.027  1.00 32.58  .    5   6894
. HETA  O NO2*  NAD C  330  . -12.391  25.700  -7.910  1.00 32.58  .    5   6895
. HETA  C NC1*  NAD C  330  . -11.385  23.511  -8.249  1.00 32.58  .    5   6896
. HETA  N NN1   NAD C  330  . -11.827  22.836  -6.938  1.00 32.58  .    5   6897
. HETA  C NC2   NAD C  330  . -12.988  22.100  -7.076  1.00 32.58  .    5   6898
. HETA  C NC3   NAD C  330  . -13.399  21.546  -5.899  1.00 32.58  .    5   6899
. HETA  C NC7   NAD C  330  . -14.687  20.657  -6.059  1.00 32.58  .    5   6900
. HETA  O NO7   NAD C  330  . -15.335  20.507  -5.018  1.00 32.58  .    5   6901
. HETA  N NN7   NAD C  330  . -14.913  20.122  -7.271  1.00 32.58  .    5   6902
. HETA  C NC4   NAD C  330  . -12.789  21.636  -4.639  1.00 32.58  .    5   6903
. HETA  C NC5   NAD C  330  . -11.622  22.451  -4.658  1.00 32.58  .    5   6904
. HETA  C NC6   NAD C  330  . -11.145  23.051  -5.778  1.00 32.58  .    5   6905
. HETA  S  S    SO4 C  331  . -15.334  23.259  -2.490  1.00 78.89  .    6   6906
. HETA  O  O1   SO4 C  331  . -16.033  23.716  -1.252  1.00 78.89  .    6   6907
. HETA  O  O2   SO4 C  331  . -13.881  23.085  -2.200  1.00 78.89  .    6   6908
. HETA  O  O3   SO4 C  331  . -15.468  24.328  -3.583  1.00 78.89  .    6   6909
. HETA  O  O4   SO4 C  331  . -15.922  22.004  -3.026  1.00 78.89  .    6   6910
. HETA  O  O    HOH C  332  . -13.424  12.661  -0.835  1.00 18.03  .    7   6911
. HETA  O  O    HOH C  333  .  -7.779   4.399 -19.887  1.00 30.47  .    7   6912
. HETA  O  O    HOH C  334  .   6.124   6.519  -6.038  1.00 15.53  .    7   6913
. HETA  O  O    HOH C  335  .   4.462   6.395  -8.063  1.00 14.39  .    7   6914
. HETA  O  O    HOH C  336  . -24.330   1.496   8.264  1.00 26.21  .    7   6915
. HETA  O  O    HOH C  337  . -25.516   7.710 -15.092  1.00 35.89  .    7   6916
. HETA  O  O    HOH C  338  . -17.955   8.631  -1.467  1.00 32.83  .    7   6917
. HETA  O  O    HOH C  339  .  17.893   5.314  -0.499  1.00 33.64  .    7   6918
. HETA  O  O    HOH C  340  . -16.022  17.792  -7.142  1.00 31.78  .    7   6919
. HETA  O  O    HOH C  341  .  -5.751   0.821 -10.979  1.00 26.54  .    7   6920
. HETA  O  O    HOH C  342  .   5.461  11.043   0.939  1.00 15.58  .    7   6921
. HETA  O  O    HOH C  343  .  -5.231   8.535  -1.863  1.00 19.36  .    7   6922
. HETA  O  O    HOH C  344  .  11.871   5.042  -4.942  1.00 12.87  .    7   6923
. HETA  O  O    HOH C  345  .  -6.110  -0.305  -8.207  1.00 14.03  .    7   6924
. HETA  O  O    HOH C  346  .  -4.270   1.016  -6.156  1.00 40.97  .    7   6925
. HETA  O  O    HOH C  347  .   5.224   2.945  -8.970  1.00 26.52  .    7   6926
. HETA  O  O    HOH C  348  .   8.257   0.660  -7.486  1.00 24.71  .    7   6927
. HETA  O  O    HOH C  349  . -10.868  -0.177   8.365  1.00 17.78  .    7   6928
. HETA  O  O    HOH C  350  .  13.340   5.344  -7.033  1.00 23.35  .    7   6929
. HETA  O  O    HOH C  351  . -20.521  11.037 -19.625  1.00 21.79  .    7   6930
. HETA  O  O    HOH C  352  . -11.434   2.780  -7.117  1.00 15.42  .    7   6931
. HETA  O  O    HOH C  353  .  13.320   3.561   0.062  1.00 32.58  .    7   6932
. HETA  O  O    HOH C  354  . -16.158  -0.149   5.962  1.00 32.80  .    7   6933
. HETA  O  O    HOH C  355  . -20.216   7.067  -5.427  1.00 25.23  .    7   6934
. HETA  O  O    HOH C  356  .   9.089   6.077   3.340  1.00 35.02  .    7   6935
. HETA  O  O    HOH C  357  . -26.597  13.508 -17.058  1.00 24.95  .    7   6936
. HETA  O  O    HOH C  358  . -18.872  -0.990   5.811  1.00 31.83  .    7   6937
. HETA  O  O    HOH C  359  . -22.000  17.616 -10.101  1.00 21.33  .    7   6938
. HETA  O  O    HOH C  360  .   1.329  -0.039  -6.830  1.00 31.10  .    7   6939
. HETA  O  O    HOH C  361  . -13.774  -1.016 -20.108  1.00 43.69  .    7   6940
. HETA  O  O    HOH C  362  .  -4.189   7.563 -24.110  1.00 26.24  .    7   6941
. HETA  O  O    HOH C  363  .  15.998  11.001  -4.213  1.00 21.44  .    7   6942
. HETA  O  O    HOH C  364  .   3.609  21.551  -3.602  1.00 20.39  .    7   6943
. HETA  O  O    HOH C  365  .  -0.363  18.353   1.573  1.00 17.18  .    7   6944
. HETA  O  O    HOH C  366  . -11.481  19.086  -0.928  1.00 23.30  .    7   6945
. HETA  O  O    HOH C  367  .  13.256  18.975  -1.818  1.00 23.74  .    7   6946
. HETA  O  O    HOH C  368  . -20.920  18.377 -23.636  1.00 50.85  .    7   6947
. HETA  O  O    HOH C  369  .  11.457  10.228 -10.324  1.00 28.89  .    7   6948
. HETA  O  O    HOH C  370  .  -4.313  22.548  -9.236  1.00 14.56  .    7   6949
. HETA  O  O    HOH C  371  .  -1.036  20.728  -2.266  1.00 23.33  .    7   6950
. HETA  O  O    HOH C  372  .  11.589  11.503 -12.697  1.00 21.38  .    7   6951
. HETA  O  O    HOH C  373  .  10.671   2.607   4.719  1.00 35.00  .    7   6952
. HETA  O  O    HOH C  374  .  10.673  16.814 -17.936  1.00 26.04  .    7   6953
. HETA  O  O    HOH C  375  . -14.133   2.537  -6.288  1.00 37.57  .    7   6954
. HETA  O  O    HOH C  376  .  -0.067   3.566 -20.339  1.00 29.57  .    7   6955
. HETA  O  O    HOH C  377  .  -3.014  20.485   0.269  1.00 31.45  .    7   6956
. HETA  O  O    HOH C  378  . -17.334  10.628   9.816  1.00 32.45  .    7   6957
. HETA  O  O    HOH C  379  .   8.765  -0.790  -4.774  1.00 19.16  .    7   6958
. HETA  O  O    HOH C  380  . -23.898   8.262 -18.660  1.00 32.37  .    7   6959
. HETA  O  O    HOH C  381  .   5.587   4.938  -2.018  1.00 34.64  .    7   6960
. HETA  O  O    HOH C  382  .   3.291   4.215 -19.685  1.00 36.59  .    7   6961
. HETA  O  O    HOH C  383  . -17.478  18.999   5.114  1.00 31.55  .    7   6962
. HETA  O  O    HOH C  384  . -26.567  -0.363   6.356  1.00 29.91  .    7   6963
. HETA  O  O    HOH C  385  . -20.729   4.246  -5.262  1.00 35.58  .    7   6964
. HETA  O  O    HOH C  386  . -12.943  32.515 -25.707  1.00 32.18  .    7   6965
. HETA  O  O    HOH C  387  . -25.035   1.603   4.841  1.00 41.46  .    7   6966
. HETA  O  O    HOH C  388  .   6.736   6.759   2.678  1.00 36.58  .    7   6967
. HETA  O  O    HOH C  389  . -19.732   7.122  -2.526  1.00 32.78  .    7   6968
. HETA  O  O    HOH C  390  . -22.243   6.383  -1.042  1.00 27.63  .    7   6969
. HETA  O  O    HOH C  391  .   0.119  16.475  -0.032  1.00  9.30  .    7   6970
. HETA  O  O    HOH C  392  . -12.375   2.681  -2.304  1.00 40.20  .    7   6971
. HETA  O  O    HOH C  393  . -21.855   9.174 -20.561  1.00 38.88  .    7   6972
. HETA  O  O    HOH C  394  .   4.357  27.075 -19.514  1.00 40.80  .    7   6973
. HETA  O  O    HOH C  395  .  -1.971  21.469 -30.544  1.00 24.64  .    7   6974
. HETA  O  O    HOH C  396  .  -2.354  25.298 -23.441  1.00 34.47  .    7   6975
. HETA  O  O    HOH C  397  . -21.491   2.782  16.930  1.00 41.03  .    7   6976
. HETA  O  O    HOH C  398  . -15.619  12.354  10.688  1.00 36.12  .    7   6977
. HETA  O  O    HOH C  399  . -10.383  21.408 -15.254  1.00 28.90  .    7   6978
. HETA  O  O    HOH C  400  .  -6.155  12.410 -29.140  1.00 37.51  .    7   6979
. HETA  O  O    HOH C  401  . -21.673  29.854 -17.404  1.00 45.50  .    7   6980
. HETA  O  O    HOH C  402  . -17.395   8.799  11.890  1.00 41.46  .    7   6981
. HETA  O  O    HOH C  403  .   6.823  26.074 -20.454  1.00 32.88  .    7   6982
. HETA  O  O    HOH C  404  .  -1.217  24.775 -20.511  1.00 38.64  .    7   6983
. HETA  O  O    HOH C  405  .  -9.061  30.805 -27.356  1.00 36.67  .    7   6984
. HETA  O  O    HOH C  406  .   5.659  17.505 -26.300  1.00 23.42  .    7   6985
. HETA  O  O    HOH C  407  . -11.619  14.309 -30.982  1.00 42.71  .    7   6986
. HETA  O  O    HOH C  408  .   0.845  23.353  -4.389  1.00 35.23  .    7   6987
. HETA  O  O    HOH C  409  .   6.911  10.177 -17.764  1.00 29.63  .    7   6988
. HETA  O  O    HOH C  410  . -21.318  21.956  -3.838  1.00 42.24  .    7   6989
. HETA  O  O    HOH C  411  .  -3.499  30.330 -18.304  1.00 45.12  .    7   6990
. HETA  O  O    HOH C  412  . -31.774  21.227  -7.278  1.00 34.39  .    7   6991
. HETA  O  O    HOH C  413  . -32.896  -3.606   5.732  1.00 39.72  .    7   6992
. HETA  O  O    HOH C  414  .   7.985  13.715 -25.722  1.00 36.30  .    7   6993
. HETA  O  O    HOH C  415  .  13.002  17.168 -16.935  1.00 46.57  .    7   6994
. HETA  O  O    HOH C  416  .   9.098   6.255 -18.273  1.00 45.64  .    7   6995
1
  ATOM  N  N    ALA D   21  .   2.185   0.610  18.294  1.00 10.19  .    1   6996
1
  ATOM  C  CA   ALA D   21  .   2.486  -0.252  17.127  1.00 10.19  .    1   6997
1
  ATOM  C  C    ALA D   21  .   1.373  -1.242  16.928  1.00 10.19  .    1   6998
1
  ATOM  O  O    ALA D   21  .   0.466  -1.333  17.772  1.00 10.19  .    1   6999
1
  ATOM  C  CB   ALA D   21  .   3.801  -0.919  17.403  1.00 10.14  .    1   7000
2
  ATOM  N  N    ARG D   22  .   1.314  -1.957  15.824  1.00 11.59  .    1   7001
2
  ATOM  C  CA   ARG D   22  .   0.279  -2.943  15.575  1.00 11.59  .    1   7002
2
  ATOM  C  C    ARG D   22  .   0.859  -4.342  15.770  1.00 11.59  .    1   7003
2
  ATOM  O  O    ARG D   22  .   1.939  -4.617  15.221  1.00 11.59  .    1   7004
2
  ATOM  C  CB   ARG D   22  .  -0.240  -2.871  14.120  1.00 12.30  .    1   7005
2
  ATOM  C  CG   ARG D   22  .  -1.112  -1.675  13.812  1.00 12.30  .    1   7006
2
  ATOM  C  CD   ARG D   22  .  -1.418  -1.608  12.330  1.00 12.30  .    1   7007
2
  ATOM  N  NE   ARG D   22  .  -2.178  -0.403  11.953  1.00 12.30  .    1   7008
2
  ATOM  C  CZ   ARG D   22  .  -2.232   0.055  10.681  1.00 12.30  .    1   7009
2
  ATOM  N  NH1  ARG D   22  .  -1.574  -0.519   9.704  1.00 12.30  .    1   7010
2
  ATOM  N  NH2  ARG D   22  .  -3.008   1.079  10.454  1.00 12.30  .    1   7011
3
  ATOM  N  N    LYS D   23  .   0.187  -5.190  16.553  1.00 13.03  .    1   7012
3
  ATOM  C  CA   LYS D   23  .   0.673  -6.537  16.765  1.00 13.03  .    1   7013
3
  ATOM  C  C    LYS D   23  .  -0.485  -7.477  16.515  1.00 13.03  .    1   7014
3
  ATOM  O  O    LYS D   23  .  -1.580  -7.279  17.069  1.00 13.03  .    1   7015
3
  ATOM  C  CB   LYS D   23  .   1.244  -6.707  18.191  1.00 13.31  .    1   7016
3
  ATOM  C  CG   LYS D   23  .   1.545  -8.209  18.446  1.00 13.31  .    1   7017
3
  ATOM  C  CD   LYS D   23  .   1.977  -8.505  19.859  1.00 13.31  .    1   7018
3
  ATOM  C  CE   LYS D   23  .   3.439  -8.191  20.028  1.00 13.31  .    1   7019
3
  ATOM  N  NZ   LYS D   23  .   3.931  -8.710  21.318  1.00 13.31  .    1   7020
4
  ATOM  N  N    ILE D   24  .  -0.242  -8.493  15.707  1.00 14.01  .    1   7021
4
  ATOM  C  CA   ILE D   24  .  -1.250  -9.489  15.405  1.00 14.01  .    1   7022
4
  ATOM  C  C    ILE D   24  .  -0.730 -10.879  15.682  1.00 14.01  .    1   7023
4
  ATOM  O  O    ILE D   24  .   0.407 -11.203  15.283  1.00 14.01  .    1   7024
4
  ATOM  C  CB   ILE D   24  .  -1.644  -9.399  13.909  1.00 15.56  .    1   7025
4
  ATOM  C  CG1  ILE D   24  .  -2.476  -8.142  13.667  1.00 15.56  .    1   7026
4
  ATOM  C  CG2  ILE D   24  .  -2.498 -10.585  13.508  1.00 15.56  .    1   7027
4
  ATOM  C  CD1  ILE D   24  .  -2.875  -7.862  12.262  1.00 15.56  .    1   7028
5
  ATOM  N  N    GLY D   25  .  -1.532 -11.753  16.361  1.00 11.65  .    1   7029
5
  ATOM  C  CA   GLY D   25  .  -1.124 -13.118  16.581  1.00 11.65  .    1   7030
5
  ATOM  C  C    GLY D   25  .  -1.965 -14.011  15.675  1.00 11.65  .    1   7031
5
  ATOM  O  O    GLY D   25  .  -3.140 -13.783  15.400  1.00 11.65  .    1   7032
6
  ATOM  N  N    ILE D   26  .  -1.359 -15.078  15.167  1.00 13.79  .    1   7033
6
  ATOM  C  CA   ILE D   26  .  -2.108 -16.019  14.320  1.00 13.79  .    1   7034
6
  ATOM  C  C    ILE D   26  .  -1.941 -17.409  14.908  1.00 13.79  .    1   7035
6
  ATOM  O  O    ILE D   26  .  -0.782 -17.810  15.139  1.00 13.79  .    1   7036
6
  ATOM  C  CB   ILE D   26  .  -1.612 -16.001  12.875  1.00 13.16  .    1   7037
6
  ATOM  C  CG1  ILE D   26  .  -1.770 -14.618  12.234  1.00 13.16  .    1   7038
6
  ATOM  C  CG2  ILE D   26  .  -2.415 -16.998  12.035  1.00 13.16  .    1   7039
6
  ATOM  C  CD1  ILE D   26  .  -1.005 -14.398  10.946  1.00 13.16  .    1   7040
7
  ATOM  N  N    ILE D   27  .  -3.034 -18.082  15.222  1.00 15.01  .    1   7041
7
  ATOM  C  CA   ILE D   27  .  -2.973 -19.434  15.785  1.00 15.01  .    1   7042
7
  ATOM  C  C    ILE D   27  .  -3.352 -20.437  14.720  1.00 15.01  .    1   7043
7
  ATOM  O  O    ILE D   27  .  -4.485 -20.477  14.264  1.00 15.01  .    1   7044
7
  ATOM  C  CB   ILE D   27  .  -3.875 -19.628  17.042  1.00 13.44  .    1   7045
7
  ATOM  C  CG1  ILE D   27  .  -3.409 -18.586  18.088  1.00 13.44  .    1   7046
7
  ATOM  C  CG2  ILE D   27  .  -3.782 -21.047  17.616  1.00 13.44  .    1   7047
7
  ATOM  C  CD1  ILE D   27  .  -4.309 -18.373  19.257  1.00 13.44  .    1   7048
8
  ATOM  N  N    GLY D   28  .  -2.376 -21.247  14.298  1.00 17.95  .    1   7049
8
  ATOM  C  CA   GLY D   28  .  -2.617 -22.234  13.260  1.00 17.95  .    1   7050
8
  ATOM  C  C    GLY D   28  .  -2.115 -21.660  11.934  1.00 17.95  .    1   7051
8
  ATOM  O  O    GLY D   28  .  -2.812 -20.914  11.247  1.00 17.95  .    1   7052
9
  ATOM  N  N    LEU D   29  .  -0.889 -21.996  11.569  1.00 18.22  .    1   7053
9
  ATOM  C  CA   LEU D   29  .  -0.242 -21.594  10.346  1.00 18.22  .    1   7054
9
  ATOM  C  C    LEU D   29  .  -0.370 -22.646   9.262  1.00 18.22  .    1   7055
9
  ATOM  O  O    LEU D   29  .   0.620 -23.140   8.711  1.00 18.22  .    1   7056
9
  ATOM  C  CB   LEU D   29  .   1.255 -21.323  10.582  1.00 18.02  .    1   7057
9
  ATOM  C  CG   LEU D   29  .   1.656 -19.897  10.875  1.00 18.02  .    1   7058
9
  ATOM  C  CD1  LEU D   29  .   1.487 -19.011   9.650  1.00 18.02  .    1   7059
9
  ATOM  C  CD2  LEU D   29  .   0.799 -19.296  11.986  1.00 18.02  .    1   7060
10
  ATOM  N  N    GLY D   30  .  -1.604 -22.994   8.932  1.00 20.59  .    1   7061
10
  ATOM  C  CA   GLY D   30  .  -1.843 -23.963   7.851  1.00 20.59  .    1   7062
10
  ATOM  C  C    GLY D   30  .  -2.124 -23.158   6.577  1.00 20.59  .    1   7063
10
  ATOM  O  O    GLY D   30  .  -1.705 -21.988   6.461  1.00 20.59  .    1   7064
11
  ATOM  N  N    ASN D   31  .  -2.841 -23.749   5.634  1.00 21.62  .    1   7065
11
  ATOM  C  CA   ASN D   31  .  -3.164 -23.088   4.388  1.00 21.62  .    1   7066
11
  ATOM  C  C    ASN D   31  .  -3.785 -21.735   4.666  1.00 21.62  .    1   7067
11
  ATOM  O  O    ASN D   31  .  -3.322 -20.770   4.004  1.00 21.62  .    1   7068
11
  ATOM  C  CB   ASN D   31  .  -4.159 -23.885   3.560  1.00 24.39  .    1   7069
11
  ATOM  C  CG   ASN D   31  .  -3.550 -25.198   3.170  1.00 24.39  .    1   7070
11
  ATOM  O  OD1  ASN D   31  .  -2.381 -25.349   2.800  1.00 24.39  .    1   7071
11
  ATOM  N  ND2  ASN D   31  .  -4.362 -26.254   3.313  1.00 24.39  .    1   7072
12
  ATOM  N  N    VAL D   32  .  -4.796 -21.643   5.466  1.00 18.53  .    1   7073
12
  ATOM  C  CA   VAL D   32  .  -5.478 -20.400   5.772  1.00 18.53  .    1   7074
12
  ATOM  C  C    VAL D   32  .  -4.596 -19.479   6.581  1.00 18.53  .    1   7075
12
  ATOM  O  O    VAL D   32  .  -4.421 -18.294   6.191  1.00 18.53  .    1   7076
12
  ATOM  C  CB   VAL D   32  .  -6.778 -20.669   6.547  1.00 15.68  .    1   7077
12
  ATOM  C  CG1  VAL D   32  .  -7.458 -19.396   6.960  1.00 15.68  .    1   7078
12
  ATOM  C  CG2  VAL D   32  .  -7.726 -21.495   5.677  1.00 15.68  .    1   7079
13
  ATOM  N  N    GLY D   33  .  -4.005 -19.921   7.662  1.00 16.85  .    1   7080
13
  ATOM  C  CA   GLY D   33  .  -3.164 -19.081   8.494  1.00 16.85  .    1   7081
13
  ATOM  C  C    GLY D   33  .  -1.990 -18.452   7.773  1.00 16.85  .    1   7082
13
  ATOM  O  O    GLY D   33  .  -1.657 -17.316   8.042  1.00 16.85  .    1   7083
14
  ATOM  N  N    ALA D   34  .  -1.330 -19.194   6.900  1.00 16.41  .    1   7084
14
  ATOM  C  CA   ALA D   34  .  -0.196 -18.693   6.127  1.00 16.41  .    1   7085
14
  ATOM  C  C    ALA D   34  .  -0.673 -17.696   5.077  1.00 16.41  .    1   7086
14
  ATOM  O  O    ALA D   34  .   0.066 -16.730   4.811  1.00 16.41  .    1   7087
14
  ATOM  C  CB   ALA D   34  .   0.555 -19.820   5.444  1.00 15.02  .    1   7088
15
  ATOM  N  N    ALA D   35  .  -1.866 -17.833   4.491  1.00 15.90  .    1   7089
15
  ATOM  C  CA   ALA D   35  .  -2.420 -16.899   3.535  1.00 15.90  .    1   7090
15
  ATOM  C  C    ALA D   35  .  -2.741 -15.608   4.264  1.00 15.90  .    1   7091
15
  ATOM  O  O    ALA D   35  .  -2.540 -14.518   3.688  1.00 15.90  .    1   7092
15
  ATOM  C  CB   ALA D   35  .  -3.667 -17.461   2.899  1.00 14.36  .    1   7093
16
  ATOM  N  N    VAL D   36  .  -3.222 -15.651   5.481  1.00 15.64  .    1   7094
16
  ATOM  C  CA   VAL D   36  .  -3.519 -14.495   6.309  1.00 15.64  .    1   7095
16
  ATOM  C  C    VAL D   36  .  -2.224 -13.744   6.624  1.00 15.64  .    1   7096
16
  ATOM  O  O    VAL D   36  .  -2.150 -12.517   6.516  1.00 15.64  .    1   7097
16
  ATOM  C  CB   VAL D   36  .  -4.202 -14.869   7.641  1.00 12.44  .    1   7098
16
  ATOM  C  CG1  VAL D   36  .  -4.249 -13.698   8.612  1.00 12.44  .    1   7099
16
  ATOM  C  CG2  VAL D   36  .  -5.643 -15.323   7.465  1.00 12.44  .    1   7100
17
  ATOM  N  N    ALA D   37  .  -1.175 -14.469   7.005  1.00 16.84  .    1   7101
17
  ATOM  C  CA   ALA D   37  .   0.120 -13.858   7.321  1.00 16.84  .    1   7102
17
  ATOM  C  C    ALA D   37  .   0.733 -13.211   6.067  1.00 16.84  .    1   7103
17
  ATOM  O  O    ALA D   37  .   1.271 -12.104   6.137  1.00 16.84  .    1   7104
17
  ATOM  C  CB   ALA D   37  .   1.049 -14.901   7.892  1.00 16.28  .    1   7105
18
  ATOM  N  N    HIS D   38  .   0.692 -13.890   4.941  1.00 16.54  .    1   7106
18
  ATOM  C  CA   HIS D   38  .   1.258 -13.336   3.716  1.00 16.54  .    1   7107
18
  ATOM  C  C    HIS D   38  .   0.509 -12.093   3.274  1.00 16.54  .    1   7108
18
  ATOM  O  O    HIS D   38  .   1.147 -11.097   2.946  1.00 16.54  .    1   7109
18
  ATOM  C  CB   HIS D   38  .   1.262 -14.358   2.586  1.00 14.85  .    1   7110
18
  ATOM  C  CG   HIS D   38  .   2.068 -13.929   1.399  1.00 14.85  .    1   7111
18
  ATOM  N  ND1  HIS D   38  .   1.879 -14.461   0.139  1.00 14.85  .    1   7112
18
  ATOM  C  CD2  HIS D   38  .   3.067 -13.017   1.284  1.00 14.85  .    1   7113
18
  ATOM  C  CE1  HIS D   38  .   2.730 -13.906  -0.702  1.00 14.85  .    1   7114
18
  ATOM  N  NE2  HIS D   38  .   3.466 -13.031  -0.044  1.00 14.85  .    1   7115
19
  ATOM  N  N    GLY D   39  .  -0.813 -12.086   3.302  1.00 16.87  .    1   7116
19
  ATOM  C  CA   GLY D   39  .  -1.620 -10.925   2.981  1.00 16.87  .    1   7117
19
  ATOM  C  C    GLY D   39  .  -1.317  -9.711   3.829  1.00 16.87  .    1   7118
19
  ATOM  O  O    GLY D   39  .  -1.322  -8.574   3.329  1.00 16.87  .    1   7119
20
  ATOM  N  N    LEU D   40  .  -1.068  -9.899   5.107  1.00 16.05  .    1   7120
20
  ATOM  C  CA   LEU D   40  .  -0.764  -8.820   6.035  1.00 16.05  .    1   7121
20
  ATOM  C  C    LEU D   40  .   0.663  -8.333   5.802  1.00 16.05  .    1   7122
20
  ATOM  O  O    LEU D   40  .   0.912  -7.157   5.758  1.00 16.05  .    1   7123
20
  ATOM  C  CB   LEU D   40  .  -0.916  -9.273   7.473  1.00 14.64  .    1   7124
20
  ATOM  C  CG   LEU D   40  .  -2.331  -9.612   7.917  1.00 14.64  .    1   7125
20
  ATOM  C  CD1  LEU D   40  .  -2.281 -10.564   9.123  1.00 14.64  .    1   7126
20
  ATOM  C  CD2  LEU D   40  .  -3.070  -8.360   8.289  1.00 14.64  .    1   7127
21
  ATOM  N  N    ILE D   41  .   1.586  -9.273   5.646  1.00 17.71  .    1   7128
21
  ATOM  C  CA   ILE D   41  .   3.000  -8.964   5.428  1.00 17.71  .    1   7129
21
  ATOM  C  C    ILE D   41  .   3.296  -8.340   4.070  1.00 17.71  .    1   7130
21
  ATOM  O  O    ILE D   41  .   4.184  -7.471   4.016  1.00 17.71  .    1   7131
21
  ATOM  C  CB   ILE D   41  .   3.875 -10.242   5.648  1.00 16.93  .    1   7132
21
  ATOM  C  CG1  ILE D   41  .   3.909 -10.489   7.168  1.00 16.93  .    1   7133
21
  ATOM  C  CG2  ILE D   41  .   5.292 -10.123   5.103  1.00 16.93  .    1   7134
21
  ATOM  C  CD1  ILE D   41  .   4.446 -11.842   7.587  1.00 16.93  .    1   7135
22
  ATOM  N  N    ALA D   42  .   2.606  -8.683   2.995  1.00 18.32  .    1   7136
22
  ATOM  C  CA   ALA D   42  .   2.791  -8.138   1.663  1.00 18.32  .    1   7137
22
  ATOM  C  C    ALA D   42  .   2.382  -6.669   1.703  1.00 18.32  .    1   7138
22
  ATOM  O  O    ALA D   42  .   2.954  -5.857   0.954  1.00 18.32  .    1   7139
22
  ATOM  C  CB   ALA D   42  .   1.951  -8.831   0.624  1.00 15.72  .    1   7140
23
  ATOM  N  N    GLN D   43  .   1.438  -6.274   2.541  1.00 20.06  .    1   7141
23
  ATOM  C  CA   GLN D   43  .   1.041  -4.869   2.664  1.00 20.06  .    1   7142
23
  ATOM  C  C    GLN D   43  .   1.716  -4.224   3.873  1.00 20.06  .    1   7143
23
  ATOM  O  O    GLN D   43  .   1.430  -3.035   4.075  1.00 20.06  .    1   7144
23
  ATOM  C  CB   GLN D   43  .  -0.451  -4.627   2.904  1.00 26.00  .    1   7145
23
  ATOM  C  CG   GLN D   43  .  -1.352  -5.212   1.867  1.00 26.00  .    1   7146
23
  ATOM  C  CD   GLN D   43  .  -2.773  -5.366   2.446  1.00 26.00  .    1   7147
23
  ATOM  O  OE1  GLN D   43  .  -3.467  -4.372   2.267  1.00 26.00  .    1   7148
23
  ATOM  N  NE2  GLN D   43  .  -3.077  -6.534   3.077  1.00 26.00  .    1   7149
24
  ATOM  N  N    GLY D   44  .   2.513  -4.925   4.669  1.00 17.48  .    1   7150
24
  ATOM  C  CA   GLY D   44  .   3.108  -4.191   5.836  1.00 17.48  .    1   7151
24
  ATOM  C  C    GLY D   44  .   2.036  -3.724   6.785  1.00 17.48  .    1   7152
24
  ATOM  O  O    GLY D   44  .   2.185  -2.637   7.382  1.00 17.48  .    1   7153
25
  ATOM  N  N    VAL D   45  .   0.944  -4.457   7.011  1.00 16.24  .    1   7154
25
  ATOM  C  CA   VAL D   45  .  -0.126  -3.979   7.909  1.00 16.24  .    1   7155
25
  ATOM  C  C    VAL D   45  .   0.299  -3.940   9.348  1.00 16.24  .    1   7156
25
  ATOM  O  O    VAL D   45  .  -0.019  -2.934  10.049  1.00 16.24  .    1   7157
25
  ATOM  C  CB   VAL D   45  .  -1.392  -4.836   7.763  1.00 15.39  .    1   7158
25
  ATOM  C  CG1  VAL D   45  .  -2.538  -4.262   8.598  1.00 15.39  .    1   7159
25
  ATOM  C  CG2  VAL D   45  .  -1.862  -4.909   6.329  1.00 15.39  .    1   7160
26
  ATOM  N  N    ALA D   46  .   0.982  -4.936   9.874  1.00 14.41  .    1   7161
26
  ATOM  C  CA   ALA D   46  .   1.393  -4.917  11.292  1.00 14.41  .    1   7162
26
  ATOM  C  C    ALA D   46  .   2.885  -4.811  11.455  1.00 14.41  .    1   7163
26
  ATOM  O  O    ALA D   46  .   3.662  -5.082  10.523  1.00 14.41  .    1   7164
26
  ATOM  C  CB   ALA D   46  .   0.898  -6.191  12.004  1.00 14.40  .    1   7165
27
  ATOM  N  N    ASP D   47  .   3.326  -4.426  12.634  1.00 13.33  .    1   7166
27
  ATOM  C  CA   ASP D   47  .   4.747  -4.285  12.917  1.00 13.33  .    1   7167
27
  ATOM  C  C    ASP D   47  .   5.316  -5.563  13.517  1.00 13.33  .    1   7168
27
  ATOM  O  O    ASP D   47  .   6.473  -5.962  13.317  1.00 13.33  .    1   7169
27
  ATOM  C  CB   ASP D   47  .   4.941  -3.143  13.909  1.00 14.52  .    1   7170
27
  ATOM  C  CG   ASP D   47  .   4.392  -1.830  13.335  1.00 14.52  .    1   7171
27
  ATOM  O  OD1  ASP D   47  .   4.943  -1.326  12.340  1.00 14.52  .    1   7172
27
  ATOM  O  OD2  ASP D   47  .   3.396  -1.306  13.882  1.00 14.52  .    1   7173
28
  ATOM  N  N    ASP D   48  .   4.506  -6.222  14.353  1.00 15.19  .    1   7174
28
  ATOM  C  CA   ASP D   48  .   4.900  -7.439  15.056  1.00 15.19  .    1   7175
28
  ATOM  C  C    ASP D   48  .   3.890  -8.528  14.810  1.00 15.19  .    1   7176
28
  ATOM  O  O    ASP D   48  .   2.719  -8.248  14.747  1.00 15.19  .    1   7177
28
  ATOM  C  CB   ASP D   48  .   4.958  -7.129  16.533  1.00 17.60  .    1   7178
28
  ATOM  C  CG   ASP D   48  .   6.054  -6.185  16.924  1.00 17.60  .    1   7179
28
  ATOM  O  OD1  ASP D   48  .   7.215  -6.318  16.464  1.00 17.60  .    1   7180
28
  ATOM  O  OD2  ASP D   48  .   5.764  -5.235  17.671  1.00 17.60  .    1   7181
29
  ATOM  N  N    TYR D   49  .   4.381  -9.748  14.583  1.00 16.82  .    1   7182
29
  ATOM  C  CA   TYR D   49  .   3.532 -10.895  14.318  1.00 16.82  .    1   7183
29
  ATOM  C  C    TYR D   49  .   3.924 -12.038  15.255  1.00 16.82  .    1   7184
29
  ATOM  O  O    TYR D   49  .   5.130 -12.190  15.481  1.00 16.82  .    1   7185
29
  ATOM  C  CB   TYR D   49  .   3.718 -11.404  12.898  1.00 19.78  .    1   7186
29
  ATOM  C  CG   TYR D   49  .   3.324 -10.415  11.832  1.00 19.78  .    1   7187
29
  ATOM  C  CD1  TYR D   49  .   4.260  -9.496  11.368  1.00 19.78  .    1   7188
29
  ATOM  C  CD2  TYR D   49  .   2.036 -10.389  11.299  1.00 19.78  .    1   7189
29
  ATOM  C  CE1  TYR D   49  .   3.949  -8.572  10.397  1.00 19.78  .    1   7190
29
  ATOM  C  CE2  TYR D   49  .   1.727  -9.454  10.307  1.00 19.78  .    1   7191
29
  ATOM  C  CZ   TYR D   49  .   2.678  -8.572   9.880  1.00 19.78  .    1   7192
29
  ATOM  O  OH   TYR D   49  .   2.385  -7.624   8.889  1.00 19.78  .    1   7193
30
  ATOM  N  N    VAL D   50  .   2.972 -12.760  15.808  1.00 15.48  .    1   7194
30
  ATOM  C  CA   VAL D   50  .   3.184 -13.916  16.675  1.00 15.48  .    1   7195
30
  ATOM  C  C    VAL D   50  .   2.502 -15.099  16.002  1.00 15.48  .    1   7196
30
  ATOM  O  O    VAL D   50  .   1.293 -15.026  15.791  1.00 15.48  .    1   7197
30
  ATOM  C  CB   VAL D   50  .   2.600 -13.716  18.076  1.00 14.69  .    1   7198
30
  ATOM  C  CG1  VAL D   50  .   2.971 -14.922  18.984  1.00 14.69  .    1   7199
30
  ATOM  C  CG2  VAL D   50  .   3.113 -12.467  18.747  1.00 14.69  .    1   7200
31
  ATOM  N  N    PHE D   51  .   3.275 -16.087  15.561  1.00 16.32  .    1   7201
31
  ATOM  C  CA   PHE D   51  .   2.762 -17.272  14.910  1.00 16.32  .    1   7202
31
  ATOM  C  C    PHE D   51  .   2.765 -18.426  15.922  1.00 16.32  .    1   7203
31
  ATOM  O  O    PHE D   51  .   3.807 -18.633  16.537  1.00 16.32  .    1   7204
31
  ATOM  C  CB   PHE D   51  .   3.612 -17.725  13.735  1.00 15.93  .    1   7205
31
  ATOM  C  CG   PHE D   51  .   3.671 -16.796  12.549  1.00 15.93  .    1   7206
31
  ATOM  C  CD1  PHE D   51  .   2.817 -15.679  12.454  1.00 15.93  .    1   7207
31
  ATOM  C  CD2  PHE D   51  .   4.552 -17.062  11.492  1.00 15.93  .    1   7208
31
  ATOM  C  CE1  PHE D   51  .   2.875 -14.849  11.375  1.00 15.93  .    1   7209
31
  ATOM  C  CE2  PHE D   51  .   4.591 -16.225  10.410  1.00 15.93  .    1   7210
31
  ATOM  C  CZ   PHE D   51  .   3.767 -15.128  10.348  1.00 15.93  .    1   7211
32
  ATOM  N  N    ILE D   52  .   1.647 -19.115  16.088  1.00 17.57  .    1   7212
32
  ATOM  C  CA   ILE D   52  .   1.557 -20.249  17.047  1.00 17.57  .    1   7213
32
  ATOM  C  C    ILE D   52  .   1.040 -21.448  16.306  1.00 17.57  .    1   7214
32
  ATOM  O  O    ILE D   52  .  -0.016 -21.400  15.704  1.00 17.57  .    1   7215
32
  ATOM  C  CB   ILE D   52  .   0.693 -19.911  18.282  1.00 17.28  .    1   7216
32
  ATOM  C  CG1  ILE D   52  .   1.466 -18.904  19.162  1.00 17.28  .    1   7217
32
  ATOM  C  CG2  ILE D   52  .   0.350 -21.147  19.130  1.00 17.28  .    1   7218
32
  ATOM  C  CD1  ILE D   52  .   0.701 -18.162  20.159  1.00 17.28  .    1   7219
33
  ATOM  N  N    ASP D   53  .   1.841 -22.506  16.291  1.00 19.83  .    1   7220
33
  ATOM  C  CA   ASP D   53  .   1.414 -23.704  15.583  1.00 19.83  .    1   7221
33
  ATOM  C  C    ASP D   53  .   1.987 -24.921  16.323  1.00 19.83  .    1   7222
33
  ATOM  O  O    ASP D   53  .   3.126 -24.878  16.798  1.00 19.83  .    1   7223
33
  ATOM  C  CB   ASP D   53  .   1.909 -23.744  14.161  1.00 20.00  .    1   7224
33
  ATOM  C  CG   ASP D   53  .   1.197 -24.834  13.386  1.00 20.00  .    1   7225
33
  ATOM  O  OD1  ASP D   53  .   1.572 -26.045  13.502  1.00 20.00  .    1   7226
33
  ATOM  O  OD2  ASP D   53  .   0.243 -24.506  12.660  1.00 20.00  .    1   7227
34
  ATOM  N  N    ALA D   54  .   1.205 -25.986  16.339  1.00 22.46  .    1   7228
34
  ATOM  C  CA   ALA D   54  .   1.596 -27.217  17.051  1.00 22.46  .    1   7229
34
  ATOM  C  C    ALA D   54  .   2.823 -27.846  16.414  1.00 22.46  .    1   7230
34
  ATOM  O  O    ALA D   54  .   3.670 -28.469  17.093  1.00 22.46  .    1   7231
34
  ATOM  C  CB   ALA D   54  .   0.450 -28.215  17.070  1.00 21.60  .    1   7232
35
  ATOM  N  N    ASN D   55  .   2.899 -27.739  15.103  1.00 22.34  .    1   7233
35
  ATOM  C  CA   ASN D   55  .   4.021 -28.261  14.333  1.00 22.34  .    1   7234
35
  ATOM  C  C    ASN D   55  .   5.152 -27.237  14.290  1.00 22.34  .    1   7235
35
  ATOM  O  O    ASN D   55  .   5.126 -26.285  13.495  1.00 22.34  .    1   7236
35
  ATOM  C  CB   ASN D   55  .   3.540 -28.599  12.945  1.00 23.94  .    1   7237
35
  ATOM  C  CG   ASN D   55  .   4.598 -29.324  12.150  1.00 23.94  .    1   7238
35
  ATOM  O  OD1  ASN D   55  .   5.799 -29.274  12.480  1.00 23.94  .    1   7239
35
  ATOM  N  ND2  ASN D   55  .   4.201 -29.952  11.060  1.00 23.94  .    1   7240
36
  ATOM  N  N    GLU D   56  .   6.144 -27.439  15.122  1.00 22.48  .    1   7241
36
  ATOM  C  CA   GLU D   56  .   7.286 -26.558  15.245  1.00 22.48  .    1   7242
36
  ATOM  C  C    GLU D   56  .   8.040 -26.370  13.933  1.00 22.48  .    1   7243
36
  ATOM  O  O    GLU D   56  .   8.490 -25.246  13.682  1.00 22.48  .    1   7244
36
  ATOM  C  CB   GLU D   56  .   8.235 -27.085  16.318  1.00 21.72  .    1   7245
36
  ATOM  C  CG   GLU D   56  .   9.397 -26.176  16.655  1.00 21.72  .    1   7246
36
  ATOM  C  CD   GLU D   56  .   9.016 -25.081  17.626  1.00 21.72  .    1   7247
36
  ATOM  O  OE1  GLU D   56  .   7.999 -25.255  18.318  1.00 21.72  .    1   7248
36
  ATOM  O  OE2  GLU D   56  .   9.717 -24.040  17.725  1.00 21.72  .    1   7249
37
  ATOM  N  N    ALA D   57  .   8.214 -27.410  13.132  1.00 23.38  .    1   7250
37
  ATOM  C  CA   ALA D   57  .   8.961 -27.340  11.896  1.00 23.38  .    1   7251
37
  ATOM  C  C    ALA D   57  .   8.195 -26.545  10.845  1.00 23.38  .    1   7252
37
  ATOM  O  O    ALA D   57  .   8.877 -25.804  10.150  1.00 23.38  .    1   7253
37
  ATOM  C  CB   ALA D   57  .   9.249 -28.710  11.308  1.00 22.69  .    1   7254
38
  ATOM  N  N    LYS D   58  .   6.898 -26.684  10.745  1.00 23.58  .    1   7255
38
  ATOM  C  CA   LYS D   58  .   6.113 -25.944   9.755  1.00 23.58  .    1   7256
38
  ATOM  C  C    LYS D   58  .   6.166 -24.473  10.145  1.00 23.58  .    1   7257
38
  ATOM  O  O    LYS D   58  .   6.623 -23.647   9.329  1.00 23.58  .    1   7258
38
  ATOM  C  CB   LYS D   58  .   4.709 -26.441   9.633  1.00 24.75  .    1   7259
38
  ATOM  C  CG   LYS D   58  .   3.646 -25.695   8.882  1.00 24.75  .    1   7260
38
  ATOM  C  CD   LYS D   58  .   3.942 -25.431   7.423  1.00 24.75  .    1   7261
38
  ATOM  C  CE   LYS D   58  .   2.786 -24.888   6.606  1.00 24.75  .    1   7262
38
  ATOM  N  NZ   LYS D   58  .   2.497 -23.439   6.664  1.00 24.75  .    1   7263
39
  ATOM  N  N    VAL D   59  .   5.837 -24.079  11.348  1.00 21.92  .    1   7264
39
  ATOM  C  CA   VAL D   59  .   5.880 -22.676  11.747  1.00 21.92  .    1   7265
39
  ATOM  C  C    VAL D   59  .   7.263 -22.067  11.659  1.00 21.92  .    1   7266
39
  ATOM  O  O    VAL D   59  .   7.405 -20.845  11.361  1.00 21.92  .    1   7267
39
  ATOM  C  CB   VAL D   59  .   5.275 -22.533  13.157  1.00 20.85  .    1   7268
39
  ATOM  C  CG1  VAL D   59  .   6.266 -22.775  14.272  1.00 20.85  .    1   7269
39
  ATOM  C  CG2  VAL D   59  .   4.722 -21.118  13.299  1.00 20.85  .    1   7270
40
  ATOM  N  N    LYS D   60  .   8.317 -22.845  11.848  1.00 20.32  .    1   7271
40
  ATOM  C  CA   LYS D   60  .   9.684 -22.386  11.782  1.00 20.32  .    1   7272
40
  ATOM  C  C    LYS D   60  .  10.124 -22.141  10.338  1.00 20.32  .    1   7273
40
  ATOM  O  O    LYS D   60  .  10.909 -21.224  10.047  1.00 20.32  .    1   7274
40
  ATOM  C  CB   LYS D   60  .  10.626 -23.420  12.421  1.00 17.27  .    1   7275
40
  ATOM  C  CG   LYS D   60  .  12.076 -22.944  12.461  1.00 17.27  .    1   7276
40
  ATOM  C  CD   LYS D   60  .  12.178 -21.718  13.341  1.00 17.27  .    1   7277
40
  ATOM  C  CE   LYS D   60  .  13.576 -21.155  13.277  1.00 17.27  .    1   7278
40
  ATOM  N  NZ   LYS D   60  .  13.656 -20.003  14.238  1.00 17.27  .    1   7279
41
  ATOM  N  N    ALA D   61  .   9.661 -22.979   9.424  1.00 19.84  .    1   7280
41
  ATOM  C  CA   ALA D   61  .   9.915 -22.874   8.004  1.00 19.84  .    1   7281
41
  ATOM  C  C    ALA D   61  .   9.277 -21.603   7.479  1.00 19.84  .    1   7282
41
  ATOM  O  O    ALA D   61  .   9.928 -20.803   6.792  1.00 19.84  .    1   7283
41
  ATOM  C  CB   ALA D   61  .   9.300 -24.094   7.314  1.00 18.31  .    1   7284
42
  ATOM  N  N    ASP D   62  .   8.010 -21.341   7.805  1.00 19.06  .    1   7285
42
  ATOM  C  CA   ASP D   62  .   7.299 -20.135   7.412  1.00 19.06  .    1   7286
42
  ATOM  C  C    ASP D   62  .   7.982 -18.917   7.981  1.00 19.06  .    1   7287
42
  ATOM  O  O    ASP D   62  .   8.195 -17.951   7.209  1.00 19.06  .    1   7288
42
  ATOM  C  CB   ASP D   62  .   5.860 -20.141   7.908  1.00 17.72  .    1   7289
42
  ATOM  C  CG   ASP D   62  .   4.991 -20.982   7.025  1.00 17.72  .    1   7290
42
  ATOM  O  OD1  ASP D   62  .   5.265 -21.115   5.825  1.00 17.72  .    1   7291
42
  ATOM  O  OD2  ASP D   62  .   3.985 -21.525   7.538  1.00 17.72  .    1   7292
43
  ATOM  N  N    GLN D   63  .   8.353 -18.906   9.232  1.00 18.40  .    1   7293
43
  ATOM  C  CA   GLN D   63  .   9.053 -17.766   9.809  1.00 18.40  .    1   7294
43
  ATOM  C  C    GLN D   63  .  10.307 -17.457   9.026  1.00 18.40  .    1   7295
43
  ATOM  O  O    GLN D   63  .  10.510 -16.268   8.664  1.00 18.40  .    1   7296
43
  ATOM  C  CB   GLN D   63  .   9.447 -18.023  11.266  1.00 15.82  .    1   7297
43
  ATOM  C  CG   GLN D   63  .   9.979 -16.788  11.955  1.00 15.82  .    1   7298
43
  ATOM  C  CD   GLN D   63  .  10.746 -17.082  13.206  1.00 15.82  .    1   7299
43
  ATOM  O  OE1  GLN D   63  .  11.365 -18.133  13.253  1.00 15.82  .    1   7300
43
  ATOM  N  NE2  GLN D   63  .  10.773 -16.246  14.206  1.00 15.82  .    1   7301
44
  ATOM  N  N    ILE D   64  .  11.127 -18.427   8.702  1.00 19.08  .    1   7302
44
  ATOM  C  CA   ILE D   64  .  12.369 -18.231   7.964  1.00 19.08  .    1   7303
44
  ATOM  C  C    ILE D   64  .  12.094 -17.788   6.520  1.00 19.08  .    1   7304
44
  ATOM  O  O    ILE D   64  .  12.853 -16.944   6.093  1.00 19.08  .    1   7305
44
  ATOM  C  CB   ILE D   64  .  13.259 -19.454   7.954  1.00 19.85  .    1   7306
44
  ATOM  C  CG1  ILE D   64  .  13.896 -19.530   9.364  1.00 19.85  .    1   7307
44
  ATOM  C  CG2  ILE D   64  .  14.374 -19.407   6.947  1.00 19.85  .    1   7308
44
  ATOM  C  CD1  ILE D   64  .  14.423 -20.962   9.495  1.00 19.85  .    1   7309
45
  ATOM  N  N    ASP D   65  .  11.087 -18.304   5.884  1.00 18.35  .    1   7310
45
  ATOM  C  CA   ASP D   65  .  10.677 -17.969   4.551  1.00 18.35  .    1   7311
45
  ATOM  C  C    ASP D   65  .  10.224 -16.505   4.500  1.00 18.35  .    1   7312
45
  ATOM  O  O    ASP D   65  .  10.643 -15.771   3.578  1.00 18.35  .    1   7313
45
  ATOM  C  CB   ASP D   65  .   9.533 -18.889   4.122  1.00 17.47  .    1   7314
45
  ATOM  C  CG   ASP D   65  .   9.541 -19.128   2.622  1.00 17.47  .    1   7315
45
  ATOM  O  OD1  ASP D   65  .  10.494 -18.693   1.910  1.00 17.47  .    1   7316
45
  ATOM  O  OD2  ASP D   65  .   8.609 -19.808   2.157  1.00 17.47  .    1   7317
46
  ATOM  N  N    PHE D   66  .   9.400 -16.070   5.469  1.00 17.18  .    1   7318
46
  ATOM  C  CA   PHE D   66  .   8.999 -14.668   5.517  1.00 17.18  .    1   7319
46
  ATOM  C  C    PHE D   66  .  10.194 -13.791   5.895  1.00 17.18  .    1   7320
46
  ATOM  O  O    PHE D   66  .  10.289 -12.658   5.468  1.00 17.18  .    1   7321
46
  ATOM  C  CB   PHE D   66  .   7.891 -14.414   6.521  1.00 15.01  .    1   7322
46
  ATOM  C  CG   PHE D   66  .   6.522 -14.764   6.059  1.00 15.01  .    1   7323
46
  ATOM  C  CD1  PHE D   66  .   5.986 -14.167   4.952  1.00 15.01  .    1   7324
46
  ATOM  C  CD2  PHE D   66  .   5.762 -15.683   6.768  1.00 15.01  .    1   7325
46
  ATOM  C  CE1  PHE D   66  .   4.706 -14.485   4.529  1.00 15.01  .    1   7326
46
  ATOM  C  CE2  PHE D   66  .   4.495 -16.029   6.368  1.00 15.01  .    1   7327
46
  ATOM  C  CZ   PHE D   66  .   3.980 -15.435   5.225  1.00 15.01  .    1   7328
47
  ATOM  N  N    GLN D   67  .  11.132 -14.263   6.703  1.00 18.09  .    1   7329
47
  ATOM  C  CA   GLN D   67  .  12.283 -13.430   7.043  1.00 18.09  .    1   7330
47
  ATOM  C  C    GLN D   67  .  13.222 -13.340   5.832  1.00 18.09  .    1   7331
47
  ATOM  O  O    GLN D   67  .  13.914 -12.303   5.704  1.00 18.09  .    1   7332
47
  ATOM  C  CB   GLN D   67  .  13.056 -13.933   8.231  1.00 19.86  .    1   7333
47
  ATOM  C  CG   GLN D   67  .  12.237 -13.993   9.528  1.00 19.86  .    1   7334
47
  ATOM  C  CD   GLN D   67  .  12.944 -14.670  10.688  1.00 19.86  .    1   7335
47
  ATOM  O  OE1  GLN D   67  .  12.839 -14.186  11.836  1.00 19.86  .    1   7336
47
  ATOM  N  NE2  GLN D   67  .  13.648 -15.765  10.459  1.00 19.86  .    1   7337
48
  ATOM  N  N    ASP D   68  .  13.212 -14.306   4.930  1.00 18.38  .    1   7338
48
  ATOM  C  CA   ASP D   68  .  13.988 -14.255   3.707  1.00 18.38  .    1   7339
48
  ATOM  C  C    ASP D   68  .  13.378 -13.234   2.720  1.00 18.38  .    1   7340
48
  ATOM  O  O    ASP D   68  .  14.063 -12.709   1.856  1.00 18.38  .    1   7341
48
  ATOM  C  CB   ASP D   68  .  13.988 -15.590   2.978  1.00 17.77  .    1   7342
48
  ATOM  C  CG   ASP D   68  .  14.950 -16.578   3.603  1.00 17.77  .    1   7343
48
  ATOM  O  OD1  ASP D   68  .  15.770 -16.218   4.486  1.00 17.77  .    1   7344
48
  ATOM  O  OD2  ASP D   68  .  14.865 -17.748   3.185  1.00 17.77  .    1   7345
49
  ATOM  N  N    ALA D   69  .  12.072 -12.996   2.815  1.00 18.19  .    1   7346
49
  ATOM  C  CA   ALA D   69  .  11.368 -12.041   2.016  1.00 18.19  .    1   7347
49
  ATOM  C  C    ALA D   69  .  11.637 -10.644   2.528  1.00 18.19  .    1   7348
49
  ATOM  O  O    ALA D   69  .  11.701  -9.711   1.689  1.00 18.19  .    1   7349
49
  ATOM  C  CB   ALA D   69  .   9.856 -12.303   2.065  1.00 16.79  .    1   7350
50
  ATOM  N  N    MET D   70  .  11.866 -10.349   3.765  1.00 17.72  .    1   7351
50
  ATOM  C  CA   MET D   70  .  12.098  -9.007   4.263  1.00 17.72  .    1   7352
50
  ATOM  C  C    MET D   70  .  13.158  -8.261   3.520  1.00 17.72  .    1   7353
50
  ATOM  O  O    MET D   70  .  12.891  -7.035   3.315  1.00 17.72  .    1   7354
50
  ATOM  C  CB   MET D   70  .  12.523  -8.989   5.752  1.00 16.75  .    1   7355
50
  ATOM  C  CG   MET D   70  .  11.378  -9.377   6.657  1.00 16.75  .    1   7356
50
  ATOM  S  SD   MET D   70  .   9.937  -8.322   6.626  1.00 16.75  .    1   7357
50
  ATOM  C  CE   MET D   70  .   8.639  -9.549   6.901  1.00 16.75  .    1   7358
51
  ATOM  N  N    ALA D   71  .  14.269  -8.802   3.047  1.00 17.35  .    1   7359
51
  ATOM  C  CA   ALA D   71  .  15.219  -7.937   2.319  1.00 17.35  .    1   7360
51
  ATOM  C  C    ALA D   71  .  14.623  -7.400   1.015  1.00 17.35  .    1   7361
51
  ATOM  O  O    ALA D   71  .  15.122  -6.349   0.564  1.00 17.35  .    1   7362
51
  ATOM  C  CB   ALA D   71  .  16.515  -8.658   2.014  1.00 16.58  .    1   7363
52
  ATOM  N  N    ASN D   72  .  13.650  -7.969   0.375  1.00 15.23  .    1   7364
52
  ATOM  C  CA   ASN D   72  .  13.086  -7.493  -0.857  1.00 15.23  .    1   7365
52
  ATOM  C  C    ASN D   72  .  11.660  -6.962  -0.696  1.00 15.23  .    1   7366
52
  ATOM  O  O    ASN D   72  .  10.958  -6.764  -1.692  1.00 15.23  .    1   7367
52
  ATOM  C  CB   ASN D   72  .  13.114  -8.648  -1.869  1.00 15.79  .    1   7368
52
  ATOM  C  CG   ASN D   72  .  14.525  -9.072  -2.190  1.00 15.79  .    1   7369
52
  ATOM  O  OD1  ASN D   72  .  15.409  -8.245  -2.388  1.00 15.79  .    1   7370
52
  ATOM  N  ND2  ASN D   72  .  14.762 -10.366  -2.283  1.00 15.79  .    1   7371
53
  ATOM  N  N    LEU D   73  .  11.184  -6.713   0.517  1.00 15.01  .    1   7372
53
  ATOM  C  CA   LEU D   73  .   9.861  -6.211   0.776  1.00 15.01  .    1   7373
53
  ATOM  C  C    LEU D   73  .  10.002  -4.722   1.112  1.00 15.01  .    1   7374
53
  ATOM  O  O    LEU D   73  .  11.069  -4.369   1.574  1.00 15.01  .    1   7375
53
  ATOM  C  CB   LEU D   73  .   9.122  -6.830   1.952  1.00 16.00  .    1   7376
53
  ATOM  C  CG   LEU D   73  .   8.378  -8.145   1.790  1.00 16.00  .    1   7377
53
  ATOM  C  CD1  LEU D   73  .   7.879  -8.631   3.164  1.00 16.00  .    1   7378
53
  ATOM  C  CD2  LEU D   73  .   7.168  -8.038   0.876  1.00 16.00  .    1   7379
54
  ATOM  N  N    GLU D   74  .   8.921  -3.998   0.913  1.00 16.67  .    1   7380
54
  ATOM  C  CA   GLU D   74  .   8.904  -2.574   1.180  1.00 16.67  .    1   7381
54
  ATOM  C  C    GLU D   74  .   8.692  -2.269   2.638  1.00 16.67  .    1   7382
54
  ATOM  O  O    GLU D   74  .   9.246  -1.277   3.147  1.00 16.67  .    1   7383
54
  ATOM  C  CB   GLU D   74  .   7.749  -1.940   0.402  1.00 23.19  .    1   7384
54
  ATOM  C  CG   GLU D   74  .   7.977  -1.928  -1.086  1.00 23.19  .    1   7385
54
  ATOM  C  CD   GLU D   74  .   7.597  -3.181  -1.795  1.00 23.19  .    1   7386
54
  ATOM  O  OE1  GLU D   74  .   6.858  -4.028  -1.204  1.00 23.19  .    1   7387
54
  ATOM  O  OE2  GLU D   74  .   8.051  -3.424  -2.956  1.00 23.19  .    1   7388
55
  ATOM  N  N    ALA D   75  .   7.918  -3.084   3.361  1.00 16.24  .    1   7389
55
  ATOM  C  CA   ALA D   75  .   7.706  -2.778   4.787  1.00 16.24  .    1   7390
55
  ATOM  C  C    ALA D   75  .   8.300  -3.853   5.656  1.00 16.24  .    1   7391
55
  ATOM  O  O    ALA D   75  .   8.408  -5.011   5.257  1.00 16.24  .    1   7392
55
  ATOM  C  CB   ALA D   75  .   6.194  -2.627   4.998  1.00 15.81  .    1   7393
56
  ATOM  N  N    HIS D   76  .   8.699  -3.497   6.857  1.00 16.18  .    1   7394
56
  ATOM  C  CA   HIS D   76  .   9.299  -4.432   7.807  1.00 16.18  .    1   7395
56
  ATOM  C  C    HIS D   76  .   8.291  -4.996   8.803  1.00 16.18  .    1   7396
56
  ATOM  O  O    HIS D   76  .   7.318  -4.359   9.259  1.00 16.18  .    1   7397
56
  ATOM  C  CB   HIS D   76  .  10.401  -3.717   8.593  1.00 16.94  .    1   7398
56
  ATOM  C  CG   HIS D   76  .  11.098  -4.565   9.601  1.00 16.94  .    1   7399
56
  ATOM  N  ND1  HIS D   76  .  12.156  -5.394   9.276  1.00 16.94  .    1   7400
56
  ATOM  C  CD2  HIS D   76  .  10.878  -4.709  10.930  1.00 16.94  .    1   7401
56
  ATOM  C  CE1  HIS D   76  .  12.566  -6.032  10.362  1.00 16.94  .    1   7402
56
  ATOM  N  NE2  HIS D   76  .  11.798  -5.638  11.368  1.00 16.94  .    1   7403
57
  ATOM  N  N    GLY D   77  .   8.514  -6.227   9.195  1.00 16.05  .    1   7404
57
  ATOM  C  CA   GLY D   77  .   7.675  -6.903  10.192  1.00 16.05  .    1   7405
57
  ATOM  C  C    GLY D   77  .   8.553  -7.864  10.999  1.00 16.05  .    1   7406
57
  ATOM  O  O    GLY D   77  .   9.452  -8.498  10.477  1.00 16.05  .    1   7407
58
  ATOM  N  N    ASN D   78  .   8.296  -7.929  12.294  1.00 16.93  .    1   7408
58
  ATOM  C  CA   ASN D   78  .   9.006  -8.829  13.193  1.00 16.93  .    1   7409
58
  ATOM  C  C    ASN D   78  .   8.147 -10.056  13.435  1.00 16.93  .    1   7410
58
  ATOM  O  O    ASN D   78  .   6.914  -9.931  13.585  1.00 16.93  .    1   7411
58
  ATOM  C  CB   ASN D   78  .   9.299  -8.132  14.511  1.00 16.89  .    1   7412
58
  ATOM  C  CG   ASN D   78  .  10.026  -6.806  14.332  1.00 16.89  .    1   7413
58
  ATOM  O  OD1  ASN D   78  .  11.200  -6.797  13.998  1.00 16.89  .    1   7414
58
  ATOM  N  ND2  ASN D   78  .   9.376  -5.672  14.609  1.00 16.89  .    1   7415
59
  ATOM  N  N    ILE D   79  .   8.720 -11.249  13.387  1.00 18.26  .    1   7416
59
  ATOM  C  CA   ILE D   79  .   7.945 -12.483  13.559  1.00 18.26  .    1   7417
59
  ATOM  C  C    ILE D   79  .   8.529 -13.357  14.679  1.00 18.26  .    1   7418
59
  ATOM  O  O    ILE D   79  .   9.707 -13.709  14.665  1.00 18.26  .    1   7419
59
  ATOM  C  CB   ILE D   79  .   7.936 -13.361  12.305  1.00 17.60  .    1   7420
59
  ATOM  C  CG1  ILE D   79  .   7.304 -12.639  11.098  1.00 17.60  .    1   7421
59
  ATOM  C  CG2  ILE D   79  .   7.121 -14.623  12.531  1.00 17.60  .    1   7422
59
  ATOM  C  CD1  ILE D   79  .   7.716 -13.281   9.780  1.00 17.60  .    1   7423
60
  ATOM  N  N    VAL D   80  .   7.693 -13.679  15.674  1.00 19.31  .    1   7424
60
  ATOM  C  CA   VAL D   80  .   8.128 -14.590  16.744  1.00 19.31  .    1   7425
60
  ATOM  C  C    VAL D   80  .   7.142 -15.797  16.691  1.00 19.31  .    1   7426
60
  ATOM  O  O    VAL D   80  .   5.976 -15.632  16.354  1.00 19.31  .    1   7427
60
  ATOM  C  CB   VAL D   80  .   8.152 -14.097  18.188  1.00 19.74  .    1   7428
60
  ATOM  C  CG1  VAL D   80  .   9.024 -12.857  18.348  1.00 19.74  .    1   7429
60
  ATOM  C  CG2  VAL D   80  .   6.737 -13.785  18.628  1.00 19.74  .    1   7430
61
  ATOM  N  N    ILE D   81  .   7.650 -16.967  17.013  1.00 18.65  .    1   7431
61
  ATOM  C  CA   ILE D   81  .   6.822 -18.161  16.948  1.00 18.65  .    1   7432
61
  ATOM  C  C    ILE D   81  .   6.670 -18.809  18.318  1.00 18.65  .    1   7433
61
  ATOM  O  O    ILE D   81  .   7.507 -18.639  19.195  1.00 18.65  .    1   7434
61
  ATOM  C  CB   ILE D   81  .   7.388 -19.236  16.010  1.00 17.18  .    1   7435
61
  ATOM  C  CG1  ILE D   81  .   8.811 -19.657  16.439  1.00 17.18  .    1   7436
61
  ATOM  C  CG2  ILE D   81  .   7.437 -18.735  14.573  1.00 17.18  .    1   7437
61
  ATOM  C  CD1  ILE D   81  .   9.298 -20.910  15.725  1.00 17.18  .    1   7438
62
  ATOM  N  N    ASN D   82  .   5.558 -19.487  18.527  1.00 19.59  .    1   7439
62
  ATOM  C  CA   ASN D   82  .   5.168 -20.255  19.673  1.00 19.59  .    1   7440
62
  ATOM  C  C    ASN D   82  .   5.535 -19.657  21.009  1.00 19.59  .    1   7441
62
  ATOM  O  O    ASN D   82  .   6.074 -20.380  21.858  1.00 19.59  .    1   7442
62
  ATOM  C  CB   ASN D   82  .   5.848 -21.631  19.504  1.00 16.08  .    1   7443
62
  ATOM  C  CG   ASN D   82  .   5.183 -22.423  18.422  1.00 16.08  .    1   7444
62
  ATOM  O  OD1  ASN D   82  .   4.004 -22.279  18.117  1.00 16.08  .    1   7445
62
  ATOM  N  ND2  ASN D   82  .   5.908 -23.343  17.804  1.00 16.08  .    1   7446
63
  ATOM  N  N    ASP D   83  .   5.205 -18.386  21.201  1.00 19.66  .    1   7447
63
  ATOM  C  CA   ASP D   83  .   5.501 -17.677  22.460  1.00 19.66  .    1   7448
63
  ATOM  C  C    ASP D   83  .   4.186 -17.036  22.898  1.00 19.66  .    1   7449
63
  ATOM  O  O    ASP D   83  .   3.818 -15.948  22.472  1.00 19.66  .    1   7450
63
  ATOM  C  CB   ASP D   83  .   6.576 -16.661  22.239  1.00 21.24  .    1   7451
63
  ATOM  C  CG   ASP D   83  .   6.945 -15.790  23.395  1.00 21.24  .    1   7452
63
  ATOM  O  OD1  ASP D   83  .   6.336 -15.965  24.482  1.00 21.24  .    1   7453
63
  ATOM  O  OD2  ASP D   83  .   7.876 -14.959  23.307  1.00 21.24  .    1   7454
64
  ATOM  N  N    TRP D   84  .   3.468 -17.695  23.779  1.00 15.26  .    1   7455
64
  ATOM  C  CA   TRP D   84  .   2.175 -17.228  24.257  1.00 15.26  .    1   7456
64
  ATOM  C  C    TRP D   84  .   2.230 -15.936  24.989  1.00 15.26  .    1   7457
64
  ATOM  O  O    TRP D   84  .   1.292 -15.139  24.867  1.00 15.26  .    1   7458
64
  ATOM  C  CB   TRP D   84  .   1.629 -18.301  25.254  1.00 10.07  .    1   7459
64
  ATOM  C  CG   TRP D   84  .   1.151 -19.517  24.567  1.00 10.07  .    1   7460
64
  ATOM  C  CD1  TRP D   84  .   1.818 -20.714  24.483  1.00 10.07  .    1   7461
64
  ATOM  C  CD2  TRP D   84  .  -0.083 -19.675  23.859  1.00 10.07  .    1   7462
64
  ATOM  N  NE1  TRP D   84  .   1.066 -21.599  23.742  1.00 10.07  .    1   7463
64
  ATOM  C  CE2  TRP D   84  .  -0.113 -20.999  23.358  1.00 10.07  .    1   7464
64
  ATOM  C  CE3  TRP D   84  .  -1.178 -18.823  23.593  1.00 10.07  .    1   7465
64
  ATOM  C  CZ2  TRP D   84  .  -1.173 -21.487  22.598  1.00 10.07  .    1   7466
64
  ATOM  C  CZ3  TRP D   84  .  -2.233 -19.324  22.855  1.00 10.07  .    1   7467
64
  ATOM  C  CH2  TRP D   84  .  -2.232 -20.625  22.344  1.00 10.07  .    1   7468
65
  ATOM  N  N    ALA D   85  .   3.272 -15.659  25.755  1.00 16.66  .    1   7469
65
  ATOM  C  CA   ALA D   85  .   3.399 -14.444  26.522  1.00 16.66  .    1   7470
65
  ATOM  C  C    ALA D   85  .   3.413 -13.250  25.600  1.00 16.66  .    1   7471
65
  ATOM  O  O    ALA D   85  .   2.971 -12.139  25.945  1.00 16.66  .    1   7472
65
  ATOM  C  CB   ALA D   85  .   4.706 -14.506  27.312  1.00 16.13  .    1   7473
66
  ATOM  N  N    ALA D   86  .   3.879 -13.404  24.352  1.00 17.58  .    1   7474
66
  ATOM  C  CA   ALA D   86  .   3.960 -12.371  23.346  1.00 17.58  .    1   7475
66
  ATOM  C  C    ALA D   86  .   2.615 -11.894  22.899  1.00 17.58  .    1   7476
66
  ATOM  O  O    ALA D   86  .   2.528 -10.803  22.347  1.00 17.58  .    1   7477
66
  ATOM  C  CB   ALA D   86  .   4.724 -12.921  22.123  1.00 17.29  .    1   7478
67
  ATOM  N  N    LEU D   87  .   1.536 -12.635  23.122  1.00 16.87  .    1   7479
67
  ATOM  C  CA   LEU D   87  .   0.184 -12.241  22.744  1.00 16.87  .    1   7480
67
  ATOM  C  C    LEU D   87  .  -0.451 -11.234  23.687  1.00 16.87  .    1   7481
67
  ATOM  O  O    LEU D   87  .  -1.483 -10.632  23.333  1.00 16.87  .    1   7482
67
  ATOM  C  CB   LEU D   87  .  -0.724 -13.467  22.694  1.00 15.48  .    1   7483
67
  ATOM  C  CG   LEU D   87  .  -0.423 -14.520  21.650  1.00 15.48  .    1   7484
67
  ATOM  C  CD1  LEU D   87  .  -1.446 -15.660  21.684  1.00 15.48  .    1   7485
67
  ATOM  C  CD2  LEU D   87  .  -0.437 -13.919  20.256  1.00 15.48  .    1   7486
68
  ATOM  N  N    ALA D   88  .   0.120 -10.939  24.807  1.00 16.98  .    1   7487
68
  ATOM  C  CA   ALA D   88  .  -0.374 -10.089  25.852  1.00 16.98  .    1   7488
68
  ATOM  C  C    ALA D   88  .  -0.850  -8.754  25.315  1.00 16.98  .    1   7489
68
  ATOM  O  O    ALA D   88  .  -1.962  -8.318  25.623  1.00 16.98  .    1   7490
68
  ATOM  C  CB   ALA D   88  .   0.687  -9.770  26.892  1.00 15.61  .    1   7491
69
  ATOM  N  N    ASP D   89  .  -0.002  -8.121  24.529  1.00 19.59  .    1   7492
69
  ATOM  C  CA   ASP D   89  .  -0.373  -6.802  23.976  1.00 19.59  .    1   7493
69
  ATOM  C  C    ASP D   89  .  -0.741  -6.862  22.505  1.00 19.59  .    1   7494
69
  ATOM  O  O    ASP D   89  .  -0.678  -5.827  21.860  1.00 19.59  .    1   7495
69
  ATOM  C  CB   ASP D   89  .   0.791  -5.869  24.245  1.00 21.93  .    1   7496
69
  ATOM  C  CG   ASP D   89  .   2.050  -6.324  23.609  1.00 21.93  .    1   7497
69
  ATOM  O  OD1  ASP D   89  .   2.210  -7.463  23.119  1.00 21.93  .    1   7498
69
  ATOM  O  OD2  ASP D   89  .   2.953  -5.423  23.490  1.00 21.93  .    1   7499
70
  ATOM  N  N    ALA D   90  .  -1.136  -8.021  21.967  1.00 16.17  .    1   7500
70
  ATOM  C  CA   ALA D   90  .  -1.554  -8.115  20.595  1.00 16.17  .    1   7501
70
  ATOM  C  C    ALA D   90  .  -2.874  -7.366  20.421  1.00 16.17  .    1   7502
70
  ATOM  O  O    ALA D   90  .  -3.720  -7.378  21.320  1.00 16.17  .    1   7503
70
  ATOM  C  CB   ALA D   90  .  -1.765  -9.550  20.164  1.00 14.58  .    1   7504
71
  ATOM  N  N    ASP D   91  .  -3.023  -6.707  19.266  1.00 13.77  .    1   7505
71
  ATOM  C  CA   ASP D   91  .  -4.271  -5.986  19.025  1.00 13.77  .    1   7506
71
  ATOM  C  C    ASP D   91  .  -5.358  -6.987  18.670  1.00 13.77  .    1   7507
71
  ATOM  O  O    ASP D   91  .  -6.516  -6.804  19.050  1.00 13.77  .    1   7508
71
  ATOM  C  CB   ASP D   91  .  -4.151  -4.990  17.873  1.00 14.63  .    1   7509
71
  ATOM  C  CG   ASP D   91  .  -3.235  -3.857  18.106  1.00 14.63  .    1   7510
71
  ATOM  O  OD1  ASP D   91  .  -2.003  -3.982  18.004  1.00 14.63  .    1   7511
71
  ATOM  O  OD2  ASP D   91  .  -3.703  -2.718  18.382  1.00 14.63  .    1   7512
72
  ATOM  N  N    VAL D   92  .  -5.017  -7.962  17.836  1.00 12.44  .    1   7513
72
  ATOM  C  CA   VAL D   92  .  -5.968  -8.915  17.310  1.00 12.44  .    1   7514
72
  ATOM  C  C    VAL D   92  .  -5.372 -10.299  17.268  1.00 12.44  .    1   7515
72
  ATOM  O  O    VAL D   92  .  -4.143 -10.379  17.020  1.00 12.44  .    1   7516
72
  ATOM  C  CB   VAL D   92  .  -6.313  -8.544  15.832  1.00 14.14  .    1   7517
72
  ATOM  C  CG1  VAL D   92  .  -7.339  -9.509  15.259  1.00 14.14  .    1   7518
72
  ATOM  C  CG2  VAL D   92  .  -6.918  -7.179  15.666  1.00 14.14  .    1   7519
73
  ATOM  N  N    VAL D   93  .  -6.140 -11.376  17.491  1.00 11.53  .    1   7520
73
  ATOM  C  CA   VAL D   93  .  -5.544 -12.723  17.364  1.00 11.53  .    1   7521
73
  ATOM  C  C    VAL D   93  .  -6.479 -13.424  16.408  1.00 11.53  .    1   7522
73
  ATOM  O  O    VAL D   93  .  -7.688 -13.222  16.534  1.00 11.53  .    1   7523
73
  ATOM  C  CB   VAL D   93  .  -5.374 -13.542  18.631  1.00  9.03  .    1   7524
73
  ATOM  C  CG1  VAL D   93  .  -4.963 -14.975  18.296  1.00  9.03  .    1   7525
73
  ATOM  C  CG2  VAL D   93  .  -4.266 -12.997  19.531  1.00  9.03  .    1   7526
74
  ATOM  N  N    ILE D   94  .  -5.949 -14.116  15.440  1.00 15.91  .    1   7527
74
  ATOM  C  CA   ILE D   94  .  -6.807 -14.789  14.459  1.00 15.91  .    1   7528
74
  ATOM  C  C    ILE D   94  .  -6.575 -16.279  14.663  1.00 15.91  .    1   7529
74
  ATOM  O  O    ILE D   94  .  -5.433 -16.738  14.654  1.00 15.91  .    1   7530
74
  ATOM  C  CB   ILE D   94  .  -6.461 -14.330  13.043  1.00 15.64  .    1   7531
74
  ATOM  C  CG1  ILE D   94  .  -6.818 -12.827  12.896  1.00 15.64  .    1   7532
74
  ATOM  C  CG2  ILE D   94  .  -7.212 -15.112  11.984  1.00 15.64  .    1   7533
74
  ATOM  C  CD1  ILE D   94  .  -6.047 -12.197  11.762  1.00 15.64  .    1   7534
75
  ATOM  N  N    SER D   95  .  -7.665 -17.002  14.890  1.00 21.24  .    1   7535
75
  ATOM  C  CA   SER D   95  .  -7.545 -18.435  15.103  1.00 21.24  .    1   7536
75
  ATOM  C  C    SER D   95  .  -8.051 -19.166  13.888  1.00 21.24  .    1   7537
75
  ATOM  O  O    SER D   95  .  -9.188 -18.938  13.463  1.00 21.24  .    1   7538
75
  ATOM  C  CB   SER D   95  .  -8.356 -18.827  16.340  1.00 22.42  .    1   7539
75
  ATOM  O  OG   SER D   95  .  -8.166 -20.231  16.579  1.00 22.42  .    1   7540
76
  ATOM  N  N    THR D   96  .  -7.205 -20.007  13.311  1.00 27.20  .    1   7541
76
  ATOM  C  CA   THR D   96  .  -7.616 -20.755  12.113  1.00 27.20  .    1   7542
76
  ATOM  C  C    THR D   96  .  -7.731 -22.238  12.444  1.00 27.20  .    1   7543
76
  ATOM  O  O    THR D   96  .  -7.637 -23.090  11.560  1.00 27.20  .    1   7544
76
  ATOM  C  CB   THR D   96  .  -6.628 -20.513  10.962  1.00 25.80  .    1   7545
76
  ATOM  O  OG1  THR D   96  .  -5.469 -21.337  11.113  1.00 25.80  .    1   7546
76
  ATOM  C  CG2  THR D   96  .  -6.111 -19.070  10.915  1.00 25.80  .    1   7547
77
  ATOM  N  N    LEU D   97  .  -7.927 -22.605  13.692  1.00 33.02  .    1   7548
77
  ATOM  C  CA   LEU D   97  .  -8.063 -23.990  14.121  1.00 33.02  .    1   7549
77
  ATOM  C  C    LEU D   97  .  -9.480 -24.477  13.915  1.00 33.02  .    1   7550
77
  ATOM  O  O    LEU D   97  . -10.465 -23.724  14.085  1.00 33.02  .    1   7551
77
  ATOM  C  CB   LEU D   97  .  -7.780 -24.043  15.598  1.00 32.19  .    1   7552
77
  ATOM  C  CG   LEU D   97  .  -6.450 -23.748  16.227  1.00 32.19  .    1   7553
77
  ATOM  C  CD1  LEU D   97  .  -6.366 -24.000  17.705  1.00 32.19  .    1   7554
77
  ATOM  C  CD2  LEU D   97  .  -5.384 -24.626  15.534  1.00 32.19  .    1   7555
78
  ATOM  N  N    GLY D   98  .  -9.613 -25.755  13.606  1.00 40.60  .    1   7556
78
  ATOM  C  CA   GLY D   98  . -10.969 -26.337  13.406  1.00 40.60  .    1   7557
78
  ATOM  C  C    GLY D   98  . -10.900 -27.867  13.310  1.00 40.60  .    1   7558
78
  ATOM  O  O    GLY D   98  .  -9.879 -28.327  12.747  1.00 40.60  .    1   7559
89
  ATOM  N  N    GLY D  109  . -18.645 -43.114  18.356  1.00 55.93  .    1   7560
89
  ATOM  C  CA   GLY D  109  . -17.258 -43.569  18.102  1.00 55.93  .    1   7561
89
  ATOM  C  C    GLY D  109  . -16.480 -42.358  17.576  1.00 55.93  .    1   7562
89
  ATOM  O  O    GLY D  109  . -16.046 -41.512  18.348  1.00 55.93  .    1   7563
90
  ATOM  N  N    ASP D  110  . -16.361 -42.276  16.269  1.00 52.75  .    1   7564
90
  ATOM  C  CA   ASP D  110  . -15.672 -41.226  15.548  1.00 52.75  .    1   7565
90
  ATOM  C  C    ASP D  110  . -16.144 -39.814  15.828  1.00 52.75  .    1   7566
90
  ATOM  O  O    ASP D  110  . -15.341 -39.014  16.293  1.00 52.75  .    1   7567
90
  ATOM  C  CB   ASP D  110  . -15.837 -41.478  14.026  1.00 58.57  .    1   7568
90
  ATOM  C  CG   ASP D  110  . -14.684 -42.288  13.456  1.00 58.57  .    1   7569
90
  ATOM  O  OD1  ASP D  110  . -14.295 -43.326  14.062  1.00 58.57  .    1   7570
90
  ATOM  O  OD2  ASP D  110  . -14.179 -41.842  12.364  1.00 58.57  .    1   7571
91
  ATOM  N  N    ARG D  111  . -17.392 -39.513  15.548  1.00 45.06  .    1   7572
91
  ATOM  C  CA   ARG D  111  . -18.059 -38.221  15.718  1.00 45.06  .    1   7573
91
  ATOM  C  C    ARG D  111  . -17.909 -37.706  17.139  1.00 45.06  .    1   7574
91
  ATOM  O  O    ARG D  111  . -17.566 -36.535  17.344  1.00 45.06  .    1   7575
91
  ATOM  C  CB   ARG D  111  . -19.523 -38.391  15.365  1.00 51.29  .    1   7576
91
  ATOM  C  CG   ARG D  111  . -20.505 -37.392  15.916  1.00 51.29  .    1   7577
91
  ATOM  C  CD   ARG D  111  . -20.709 -36.218  14.977  1.00 51.29  .    1   7578
91
  ATOM  N  NE   ARG D  111  . -21.596 -35.199  15.579  1.00 51.29  .    1   7579
91
  ATOM  C  CZ   ARG D  111  . -21.534 -33.927  15.167  1.00 51.29  .    1   7580
91
  ATOM  N  NH1  ARG D  111  . -20.652 -33.521  14.228  1.00 51.29  .    1   7581
91
  ATOM  N  NH2  ARG D  111  . -22.340 -32.988  15.639  1.00 51.29  .    1   7582
92
  ATOM  N  N    PHE D  112  . -18.157 -38.567  18.129  1.00 35.15  .    1   7583
92
  ATOM  C  CA   PHE D  112  . -18.012 -38.234  19.534  1.00 35.15  .    1   7584
92
  ATOM  C  C    PHE D  112  . -16.522 -38.002  19.792  1.00 35.15  .    1   7585
92
  ATOM  O  O    PHE D  112  . -16.160 -37.017  20.408  1.00 35.15  .    1   7586
92
  ATOM  C  CB   PHE D  112  . -18.515 -39.319  20.478  1.00 31.59  .    1   7587
92
  ATOM  C  CG   PHE D  112  . -18.391 -38.953  21.934  1.00 31.59  .    1   7588
92
  ATOM  C  CD1  PHE D  112  . -19.428 -38.266  22.565  1.00 31.59  .    1   7589
92
  ATOM  C  CD2  PHE D  112  . -17.241 -39.248  22.649  1.00 31.59  .    1   7590
92
  ATOM  C  CE1  PHE D  112  . -19.320 -37.902  23.886  1.00 31.59  .    1   7591
92
  ATOM  C  CE2  PHE D  112  . -17.144 -38.870  23.971  1.00 31.59  .    1   7592
92
  ATOM  C  CZ   PHE D  112  . -18.170 -38.195  24.605  1.00 31.59  .    1   7593
93
  ATOM  N  N    ALA D  113  . -15.709 -38.922  19.293  1.00 31.49  .    1   7594
93
  ATOM  C  CA   ALA D  113  . -14.238 -38.796  19.441  1.00 31.49  .    1   7595
93
  ATOM  C  C    ALA D  113  . -13.796 -37.437  18.899  1.00 31.49  .    1   7596
93
  ATOM  O  O    ALA D  113  . -13.200 -36.636  19.660  1.00 31.49  .    1   7597
93
  ATOM  C  CB   ALA D  113  . -13.526 -39.949  18.791  1.00 30.47  .    1   7598
94
  ATOM  N  N    GLU D  114  . -14.130 -37.094  17.665  1.00 30.17  .    1   7599
94
  ATOM  C  CA   GLU D  114  . -13.786 -35.810  17.071  1.00 30.17  .    1   7600
94
  ATOM  C  C    GLU D  114  . -14.315 -34.653  17.871  1.00 30.17  .    1   7601
94
  ATOM  O  O    GLU D  114  . -13.558 -33.716  18.209  1.00 30.17  .    1   7602
94
  ATOM  C  CB   GLU D  114  . -14.335 -35.798  15.608  1.00 41.25  .    1   7603
94
  ATOM  C  CG   GLU D  114  . -13.688 -36.974  14.849  1.00 41.25  .    1   7604
94
  ATOM  C  CD   GLU D  114  . -14.340 -37.320  13.537  1.00 41.25  .    1   7605
94
  ATOM  O  OE1  GLU D  114  . -15.024 -36.426  12.934  1.00 41.25  .    1   7606
94
  ATOM  O  OE2  GLU D  114  . -14.202 -38.494  13.041  1.00 41.25  .    1   7607
95
  ATOM  N  N    LEU D  115  . -15.567 -34.670  18.308  1.00 25.11  .    1   7608
95
  ATOM  C  CA   LEU D  115  . -16.101 -33.583  19.106  1.00 25.11  .    1   7609
95
  ATOM  C  C    LEU D  115  . -15.272 -33.360  20.353  1.00 25.11  .    1   7610
95
  ATOM  O  O    LEU D  115  . -15.026 -32.243  20.774  1.00 25.11  .    1   7611
95
  ATOM  C  CB   LEU D  115  . -17.522 -33.877  19.577  1.00 25.22  .    1   7612
95
  ATOM  C  CG   LEU D  115  . -18.647 -33.788  18.574  1.00 25.22  .    1   7613
95
  ATOM  C  CD1  LEU D  115  . -20.001 -33.848  19.270  1.00 25.22  .    1   7614
95
  ATOM  C  CD2  LEU D  115  . -18.593 -32.509  17.773  1.00 25.22  .    1   7615
96
  ATOM  N  N    LYS D  116  . -14.874 -34.474  20.982  1.00 20.90  .    1   7616
96
  ATOM  C  CA   LYS D  116  . -14.105 -34.477  22.206  1.00 20.90  .    1   7617
96
  ATOM  C  C    LYS D  116  . -12.727 -33.872  22.011  1.00 20.90  .    1   7618
96
  ATOM  O  O    LYS D  116  . -12.314 -32.996  22.765  1.00 20.90  .    1   7619
96
  ATOM  C  CB   LYS D  116  . -13.961 -35.936  22.665  1.00 21.75  .    1   7620
96
  ATOM  C  CG   LYS D  116  . -13.464 -36.064  24.073  1.00 21.75  .    1   7621
96
  ATOM  C  CD   LYS D  116  . -14.637 -36.283  25.042  1.00 21.75  .    1   7622
96
  ATOM  C  CE   LYS D  116  . -14.110 -35.926  26.421  1.00 21.75  .    1   7623
96
  ATOM  N  NZ   LYS D  116  . -15.235 -35.611  27.341  1.00 21.75  .    1   7624
97
  ATOM  N  N    PHE D  117  . -12.023 -34.288  20.973  1.00 19.95  .    1   7625
97
  ATOM  C  CA   PHE D  117  . -10.700 -33.753  20.670  1.00 19.95  .    1   7626
97
  ATOM  C  C    PHE D  117  . -10.785 -32.288  20.275  1.00 19.95  .    1   7627
97
  ATOM  O  O    PHE D  117  .  -9.949 -31.455  20.652  1.00 19.95  .    1   7628
97
  ATOM  C  CB   PHE D  117  . -10.053 -34.585  19.563  1.00 21.49  .    1   7629
97
  ATOM  C  CG   PHE D  117  .  -9.811 -36.021  19.946  1.00 21.49  .    1   7630
97
  ATOM  C  CD1  PHE D  117  .  -9.364 -36.363  21.231  1.00 21.49  .    1   7631
97
  ATOM  C  CD2  PHE D  117  . -10.031 -37.041  19.041  1.00 21.49  .    1   7632
97
  ATOM  C  CE1  PHE D  117  .  -9.167 -37.686  21.628  1.00 21.49  .    1   7633
97
  ATOM  C  CE2  PHE D  117  .  -9.837 -38.372  19.427  1.00 21.49  .    1   7634
97
  ATOM  C  CZ   PHE D  117  .  -9.406 -38.668  20.691  1.00 21.49  .    1   7635
98
  ATOM  N  N    THR D  118  . -11.817 -31.923  19.532  1.00 19.63  .    1   7636
98
  ATOM  C  CA   THR D  118  . -12.057 -30.542  19.128  1.00 19.63  .    1   7637
98
  ATOM  C  C    THR D  118  . -12.357 -29.684  20.311  1.00 19.63  .    1   7638
98
  ATOM  O  O    THR D  118  . -11.779 -28.599  20.451  1.00 19.63  .    1   7639
98
  ATOM  C  CB   THR D  118  . -13.267 -30.510  18.159  1.00 19.40  .    1   7640
98
  ATOM  O  OG1  THR D  118  . -12.895 -31.254  16.991  1.00 19.40  .    1   7641
98
  ATOM  C  CG2  THR D  118  . -13.658 -29.102  17.770  1.00 19.40  .    1   7642
99
  ATOM  N  N    SER D  119  . -13.268 -30.158  21.205  1.00 19.43  .    1   7643
99
  ATOM  C  CA   SER D  119  . -13.566 -29.280  22.349  1.00 19.43  .    1   7644
99
  ATOM  C  C    SER D  119  . -12.332 -29.164  23.228  1.00 19.43  .    1   7645
99
  ATOM  O  O    SER D  119  . -12.041 -28.103  23.799  1.00 19.43  .    1   7646
99
  ATOM  C  CB   SER D  119  . -14.776 -29.774  23.152  1.00 20.90  .    1   7647
99
  ATOM  O  OG   SER D  119  . -14.527 -31.072  23.639  1.00 20.90  .    1   7648
100
  ATOM  N  N    SER D  120  . -11.568 -30.217  23.344  1.00 19.40  .    1   7649
100
  ATOM  C  CA   SER D  120  . -10.348 -30.201  24.154  1.00 19.40  .    1   7650
100
  ATOM  C  C    SER D  120  .  -9.368 -29.188  23.608  1.00 19.40  .    1   7651
100
  ATOM  O  O    SER D  120  .  -8.720 -28.350  24.305  1.00 19.40  .    1   7652
100
  ATOM  C  CB   SER D  120  .  -9.701 -31.602  24.092  1.00 18.68  .    1   7653
100
  ATOM  O  OG   SER D  120  .  -8.495 -31.497  24.841  1.00 18.68  .    1   7654
101
  ATOM  N  N    MET D  121  .  -9.169 -29.210  22.280  1.00 18.68  .    1   7655
101
  ATOM  C  CA   MET D  121  .  -8.250 -28.291  21.609  1.00 18.68  .    1   7656
101
  ATOM  C  C    MET D  121  .  -8.647 -26.851  21.835  1.00 18.68  .    1   7657
101
  ATOM  O  O    MET D  121  .  -7.802 -26.019  22.173  1.00 18.68  .    1   7658
101
  ATOM  C  CB   MET D  121  .  -8.185 -28.633  20.132  1.00 22.02  .    1   7659
101
  ATOM  C  CG   MET D  121  .  -7.302 -27.687  19.335  1.00 22.02  .    1   7660
101
  ATOM  S  SD   MET D  121  .  -7.817 -27.756  17.576  1.00 22.02  .    1   7661
101
  ATOM  C  CE   MET D  121  .  -9.413 -26.898  17.718  1.00 22.02  .    1   7662
102
  ATOM  N  N    VAL D  122  .  -9.939 -26.533  21.718  1.00 17.30  .    1   7663
102
  ATOM  C  CA   VAL D  122  . -10.404 -25.175  21.936  1.00 17.30  .    1   7664
102
  ATOM  C  C    VAL D  122  . -10.178 -24.752  23.371  1.00 17.30  .    1   7665
102
  ATOM  O  O    VAL D  122  .  -9.882 -23.559  23.646  1.00 17.30  .    1   7666
102
  ATOM  C  CB   VAL D  122  . -11.891 -25.028  21.599  1.00 16.18  .    1   7667
102
  ATOM  C  CG1  VAL D  122  . -12.452 -23.675  22.021  1.00 16.18  .    1   7668
102
  ATOM  C  CG2  VAL D  122  . -12.081 -25.209  20.082  1.00 16.18  .    1   7669
103
  ATOM  N  N    GLN D  123  . -10.311 -25.702  24.323  1.00 18.52  .    1   7670
103
  ATOM  C  CA   GLN D  123  . -10.080 -25.340  25.707  1.00 18.52  .    1   7671
103
  ATOM  C  C    GLN D  123  .  -8.616 -25.083  26.064  1.00 18.52  .    1   7672
103
  ATOM  O  O    GLN D  123  .  -8.269 -24.241  26.922  1.00 18.52  .    1   7673
103
  ATOM  C  CB   GLN D  123  . -10.541 -26.508  26.619  1.00 27.08  .    1   7674
103
  ATOM  C  CG   GLN D  123  . -10.484 -25.980  28.070  1.00 27.08  .    1   7675
103
  ATOM  C  CD   GLN D  123  . -11.532 -26.696  28.860  1.00 27.08  .    1   7676
103
  ATOM  O  OE1  GLN D  123  . -12.448 -26.048  29.383  1.00 27.08  .    1   7677
103
  ATOM  N  NE2  GLN D  123  . -11.377 -28.029  28.902  1.00 27.08  .    1   7678
104
  ATOM  N  N    SER D  124  .  -7.729 -25.873  25.451  1.00 16.68  .    1   7679
104
  ATOM  C  CA   SER D  124  .  -6.294 -25.721  25.726  1.00 16.68  .    1   7680
104
  ATOM  C  C    SER D  124  .  -5.800 -24.402  25.160  1.00 16.68  .    1   7681
104
  ATOM  O  O    SER D  124  .  -5.103 -23.641  25.797  1.00 16.68  .    1   7682
104
  ATOM  C  CB   SER D  124  .  -5.538 -26.881  25.088  1.00 18.66  .    1   7683
104
  ATOM  O  OG   SER D  124  .  -6.045 -28.134  25.557  1.00 18.66  .    1   7684
105
  ATOM  N  N    VAL D  125  .  -6.198 -24.140  23.898  1.00 15.60  .    1   7685
105
  ATOM  C  CA   VAL D  125  .  -5.818 -22.883  23.211  1.00 15.60  .    1   7686
105
  ATOM  C  C    VAL D  125  .  -6.461 -21.723  23.921  1.00 15.60  .    1   7687
105
  ATOM  O  O    VAL D  125  .  -5.758 -20.762  24.299  1.00 15.60  .    1   7688
105
  ATOM  C  CB   VAL D  125  .  -6.241 -22.949  21.742  1.00 14.79  .    1   7689
105
  ATOM  C  CG1  VAL D  125  .  -6.145 -21.637  21.027  1.00 14.79  .    1   7690
105
  ATOM  C  CG2  VAL D  125  .  -5.313 -23.977  21.062  1.00 14.79  .    1   7691
106
  ATOM  N  N    GLY D  126  .  -7.761 -21.801  24.178  1.00 15.09  .    1   7692
106
  ATOM  C  CA   GLY D  126  .  -8.496 -20.748  24.862  1.00 15.09  .    1   7693
106
  ATOM  C  C    GLY D  126  .  -7.910 -20.398  26.191  1.00 15.09  .    1   7694
106
  ATOM  O  O    GLY D  126  .  -7.773 -19.241  26.592  1.00 15.09  .    1   7695
107
  ATOM  N  N    THR D  127  .  -7.507 -21.423  26.996  1.00 15.28  .    1   7696
107
  ATOM  C  CA   THR D  127  .  -6.928 -21.209  28.320  1.00 15.28  .    1   7697
107
  ATOM  C  C    THR D  127  .  -5.578 -20.528  28.255  1.00 15.28  .    1   7698
107
  ATOM  O  O    THR D  127  .  -5.298 -19.612  29.025  1.00 15.28  .    1   7699
107
  ATOM  C  CB   THR D  127  .  -6.768 -22.572  29.093  1.00 14.52  .    1   7700
107
  ATOM  O  OG1  THR D  127  .  -8.073 -23.097  29.375  1.00 14.52  .    1   7701
107
  ATOM  C  CG2  THR D  127  .  -5.980 -22.385  30.358  1.00 14.52  .    1   7702
108
  ATOM  N  N    ASN D  128  .  -4.718 -20.988  27.367  1.00 15.68  .    1   7703
108
  ATOM  C  CA   ASN D  128  .  -3.385 -20.392  27.207  1.00 15.68  .    1   7704
108
  ATOM  C  C    ASN D  128  .  -3.535 -18.962  26.707  1.00 15.68  .    1   7705
108
  ATOM  O  O    ASN D  128  .  -2.853 -18.035  27.156  1.00 15.68  .    1   7706
108
  ATOM  C  CB   ASN D  128  .  -2.590 -21.260  26.240  1.00 12.70  .    1   7707
108
  ATOM  C  CG   ASN D  128  .  -2.105 -22.538  26.897  1.00 12.70  .    1   7708
108
  ATOM  O  OD1  ASN D  128  .  -1.599 -22.430  28.009  1.00 12.70  .    1   7709
108
  ATOM  N  ND2  ASN D  128  .  -2.207 -23.688  26.258  1.00 12.70  .    1   7710
109
  ATOM  N  N    LEU D  129  .  -4.493 -18.737  25.798  1.00 18.67  .    1   7711
109
  ATOM  C  CA   LEU D  129  .  -4.748 -17.383  25.296  1.00 18.67  .    1   7712
109
  ATOM  C  C    LEU D  129  .  -5.201 -16.472  26.426  1.00 18.67  .    1   7713
109
  ATOM  O  O    LEU D  129  .  -4.720 -15.356  26.587  1.00 18.67  .    1   7714
109
  ATOM  C  CB   LEU D  129  .  -5.823 -17.390  24.232  1.00 17.94  .    1   7715
109
  ATOM  C  CG   LEU D  129  .  -6.130 -16.088  23.486  1.00 17.94  .    1   7716
109
  ATOM  C  CD1  LEU D  129  .  -4.877 -15.512  22.837  1.00 17.94  .    1   7717
109
  ATOM  C  CD2  LEU D  129  .  -7.167 -16.314  22.395  1.00 17.94  .    1   7718
110
  ATOM  N  N    LYS D  130  .  -6.145 -16.968  27.226  1.00 22.74  .    1   7719
110
  ATOM  C  CA   LYS D  130  .  -6.637 -16.166  28.357  1.00 22.74  .    1   7720
110
  ATOM  C  C    LYS D  130  .  -5.531 -15.905  29.337  1.00 22.74  .    1   7721
110
  ATOM  O  O    LYS D  130  .  -5.352 -14.805  29.859  1.00 22.74  .    1   7722
110
  ATOM  C  CB   LYS D  130  .  -7.783 -16.928  28.973  1.00 31.28  .    1   7723
110
  ATOM  C  CG   LYS D  130  .  -8.231 -16.343  30.307  1.00 31.28  .    1   7724
110
  ATOM  C  CD   LYS D  130  .  -8.892 -17.482  31.079  1.00 31.28  .    1   7725
110
  ATOM  C  CE   LYS D  130  .  -9.282 -17.088  32.505  1.00 31.28  .    1   7726
110
  ATOM  N  NZ   LYS D  130  .  -9.217 -18.348  33.411  1.00 31.28  .    1   7727
111
  ATOM  N  N    GLU D  131  .  -4.701 -16.896  29.643  1.00 23.00  .    1   7728
111
  ATOM  C  CA   GLU D  131  .  -3.613 -16.733  30.602  1.00 23.00  .    1   7729
111
  ATOM  C  C    GLU D  131  .  -2.507 -15.824  30.119  1.00 23.00  .    1   7730
111
  ATOM  O  O    GLU D  131  .  -1.808 -15.272  30.999  1.00 23.00  .    1   7731
111
  ATOM  C  CB   GLU D  131  .  -2.999 -18.110  30.937  1.00 25.94  .    1   7732
111
  ATOM  C  CG   GLU D  131  .  -3.912 -19.045  31.700  1.00 25.94  .    1   7733
111
  ATOM  C  CD   GLU D  131  .  -4.289 -18.507  33.063  1.00 25.94  .    1   7734
111
  ATOM  O  OE1  GLU D  131  .  -3.580 -17.642  33.619  1.00 25.94  .    1   7735
111
  ATOM  O  OE2  GLU D  131  .  -5.321 -18.950  33.617  1.00 25.94  .    1   7736
112
  ATOM  N  N    SER D  132  .  -2.314 -15.650  28.816  1.00 20.40  .    1   7737
112
  ATOM  C  CA   SER D  132  .  -1.287 -14.764  28.246  1.00 20.40  .    1   7738
112
  ATOM  C  C    SER D  132  .  -1.445 -13.310  28.619  1.00 20.40  .    1   7739
112
  ATOM  O  O    SER D  132  .  -0.474 -12.562  28.691  1.00 20.40  .    1   7740
112
  ATOM  C  CB   SER D  132  .  -1.311 -14.843  26.702  1.00 19.54  .    1   7741
112
  ATOM  O  OG   SER D  132  .  -2.519 -14.272  26.216  1.00 19.54  .    1   7742
113
  ATOM  N  N    GLY D  133  .  -2.629 -12.844  28.893  1.00 19.51  .    1   7743
113
  ATOM  C  CA   GLY D  133  .  -2.937 -11.478  29.270  1.00 19.51  .    1   7744
113
  ATOM  C  C    GLY D  133  .  -3.588 -10.767  28.092  1.00 19.51  .    1   7745
113
  ATOM  O  O    GLY D  133  .  -3.958  -9.604  28.204  1.00 19.51  .    1   7746
114
  ATOM  N  N    PHE D  134  .  -3.698 -11.451  26.983  1.00 19.49  .    1   7747
114
  ATOM  C  CA   PHE D  134  .  -4.276 -10.915  25.763  1.00 19.49  .    1   7748
114
  ATOM  C  C    PHE D  134  .  -5.605 -10.293  26.089  1.00 19.49  .    1   7749
114
  ATOM  O  O    PHE D  134  .  -6.357 -10.875  26.860  1.00 19.49  .    1   7750
114
  ATOM  C  CB   PHE D  134  .  -4.440 -12.027  24.727  1.00 16.70  .    1   7751
114
  ATOM  C  CG   PHE D  134  .  -5.328 -11.679  23.585  1.00 16.70  .    1   7752
114
  ATOM  C  CD1  PHE D  134  .  -4.860 -10.828  22.590  1.00 16.70  .    1   7753
114
  ATOM  C  CD2  PHE D  134  .  -6.609 -12.170  23.516  1.00 16.70  .    1   7754
114
  ATOM  C  CE1  PHE D  134  .  -5.695 -10.504  21.529  1.00 16.70  .    1   7755
114
  ATOM  C  CE2  PHE D  134  .  -7.454 -11.867  22.460  1.00 16.70  .    1   7756
114
  ATOM  C  CZ   PHE D  134  .  -6.951 -11.062  21.477  1.00 16.70  .    1   7757
115
  ATOM  N  N    HIS D  135  .  -5.912  -9.119  25.530  1.00 21.51  .    1   7758
115
  ATOM  C  CA   HIS D  135  .  -7.209  -8.512  25.843  1.00 21.51  .    1   7759
115
  ATOM  C  C    HIS D  135  .  -7.726  -7.701  24.673  1.00 21.51  .    1   7760
115
  ATOM  O  O    HIS D  135  .  -8.417  -6.700  24.859  1.00 21.51  .    1   7761
115
  ATOM  C  CB   HIS D  135  .  -7.076  -7.618  27.077  1.00 27.02  .    1   7762
115
  ATOM  C  CG   HIS D  135  .  -5.918  -6.673  27.022  1.00 27.02  .    1   7763
115
  ATOM  N  ND1  HIS D  135  .  -4.609  -7.076  27.134  1.00 27.02  .    1   7764
115
  ATOM  C  CD2  HIS D  135  .  -5.894  -5.329  26.845  1.00 27.02  .    1   7765
115
  ATOM  C  CE1  HIS D  135  .  -3.813  -6.016  27.043  1.00 27.02  .    1   7766
115
  ATOM  N  NE2  HIS D  135  .  -4.572  -4.934  26.855  1.00 27.02  .    1   7767
116
  ATOM  N  N    GLY D  136  .  -7.386  -8.099  23.475  1.00 18.41  .    1   7768
116
  ATOM  C  CA   GLY D  136  .  -7.778  -7.528  22.230  1.00 18.41  .    1   7769
116
  ATOM  C  C    GLY D  136  .  -8.996  -8.259  21.684  1.00 18.41  .    1   7770
116
  ATOM  O  O    GLY D  136  .  -9.751  -8.813  22.453  1.00 18.41  .    1   7771
117
  ATOM  N  N    VAL D  137  .  -9.136  -8.322  20.384  1.00 16.69  .    1   7772
117
  ATOM  C  CA   VAL D  137  . -10.272  -8.943  19.730  1.00 16.69  .    1   7773
117
  ATOM  C  C    VAL D  137  .  -9.810 -10.258  19.136  1.00 16.69  .    1   7774
117
  ATOM  O  O    VAL D  137  .  -8.716 -10.338  18.565  1.00 16.69  .    1   7775
117
  ATOM  C  CB   VAL D  137  . -10.879  -8.067  18.609  1.00 15.24  .    1   7776
117
  ATOM  C  CG1  VAL D  137  . -12.115  -8.679  17.977  1.00 15.24  .    1   7777
117
  ATOM  C  CG2  VAL D  137  . -11.306  -6.709  19.167  1.00 15.24  .    1   7778
118
  ATOM  N  N    LEU D  138  . -10.647 -11.305  19.316  1.00 16.08  .    1   7779
118
  ATOM  C  CA   LEU D  138  . -10.311 -12.616  18.772  1.00 16.08  .    1   7780
118
  ATOM  C  C    LEU D  138  . -11.186 -12.864  17.561  1.00 16.08  .    1   7781
118
  ATOM  O  O    LEU D  138  . -12.408 -12.773  17.714  1.00 16.08  .    1   7782
118
  ATOM  C  CB   LEU D  138  . -10.514 -13.703  19.853  1.00 14.19  .    1   7783
118
  ATOM  C  CG   LEU D  138  . -10.419 -15.167  19.436  1.00 14.19  .    1   7784
118
  ATOM  C  CD1  LEU D  138  .  -9.001 -15.537  19.012  1.00 14.19  .    1   7785
118
  ATOM  C  CD2  LEU D  138  . -10.867 -16.045  20.601  1.00 14.19  .    1   7786
119
  ATOM  N  N    VAL D  139  . -10.558 -13.111  16.408  1.00 15.77  .    1   7787
119
  ATOM  C  CA   VAL D  139  . -11.296 -13.412  15.185  1.00 15.77  .    1   7788
119
  ATOM  C  C    VAL D  139  . -11.136 -14.887  14.909  1.00 15.77  .    1   7789
119
  ATOM  O  O    VAL D  139  . -10.001 -15.406  14.916  1.00 15.77  .    1   7790
119
  ATOM  C  CB   VAL D  139  . -10.799 -12.607  13.960  1.00 13.96  .    1   7791
119
  ATOM  C  CG1  VAL D  139  . -11.679 -12.846  12.755  1.00 13.96  .    1   7792
119
  ATOM  C  CG2  VAL D  139  . -10.834 -11.146  14.347  1.00 13.96  .    1   7793
120
  ATOM  N  N    VAL D  140  . -12.248 -15.582  14.722  1.00 17.19  .    1   7794
120
  ATOM  C  CA   VAL D  140  . -12.168 -17.022  14.542  1.00 17.19  .    1   7795
120
  ATOM  C  C    VAL D  140  . -12.567 -17.450  13.154  1.00 17.19  .    1   7796
120
  ATOM  O  O    VAL D  140  . -13.615 -17.068  12.635  1.00 17.19  .    1   7797
120
  ATOM  C  CB   VAL D  140  . -13.096 -17.745  15.574  1.00 14.81  .    1   7798
120
  ATOM  C  CG1  VAL D  140  . -13.113 -19.241  15.335  1.00 14.81  .    1   7799
120
  ATOM  C  CG2  VAL D  140  . -12.666 -17.450  17.007  1.00 14.81  .    1   7800
121
  ATOM  N  N    ILE D  141  . -11.710 -18.238  12.550  1.00 24.49  .    1   7801
121
  ATOM  C  CA   ILE D  141  . -11.882 -18.844  11.252  1.00 24.49  .    1   7802
121
  ATOM  C  C    ILE D  141  . -11.947 -20.345  11.591  1.00 24.49  .    1   7803
121
  ATOM  O  O    ILE D  141  . -11.002 -20.863  12.206  1.00 24.49  .    1   7804
121
  ATOM  C  CB   ILE D  141  . -10.747 -18.626  10.268  1.00 22.33  .    1   7805
121
  ATOM  C  CG1  ILE D  141  . -10.638 -17.160   9.823  1.00 22.33  .    1   7806
121
  ATOM  C  CG2  ILE D  141  . -10.947 -19.492   9.028  1.00 22.33  .    1   7807
121
  ATOM  C  CD1  ILE D  141  .  -9.326 -16.905   9.132  1.00 22.33  .    1   7808
122
  ATOM  N  N    SER D  142  . -13.016 -21.001  11.279  1.00 32.28  .    1   7809
122
  ATOM  C  CA   SER D  142  . -13.144 -22.415  11.620  1.00 32.28  .    1   7810
122
  ATOM  C  C    SER D  142  . -14.325 -23.005  10.910  1.00 32.28  .    1   7811
122
  ATOM  O  O    SER D  142  . -14.901 -22.429   9.962  1.00 32.28  .    1   7812
122
  ATOM  C  CB   SER D  142  . -13.358 -22.520  13.143  1.00 32.14  .    1   7813
122
  ATOM  O  OG   SER D  142  . -13.039 -23.812  13.608  1.00 32.14  .    1   7814
123
  ATOM  N  N    ASN D  143  . -14.697 -24.166  11.380  1.00 37.56  .    1   7815
123
  ATOM  C  CA   ASN D  143  . -15.893 -24.807  10.763  1.00 37.56  .    1   7816
123
  ATOM  C  C    ASN D  143  . -16.265 -25.920  11.716  1.00 37.56  .    1   7817
123
  ATOM  O  O    ASN D  143  . -15.486 -26.844  11.989  1.00 37.56  .    1   7818
123
  ATOM  C  CB   ASN D  143  . -15.539 -25.128   9.337  1.00 44.37  .    1   7819
123
  ATOM  C  CG   ASN D  143  . -16.510 -26.039   8.644  1.00 44.37  .    1   7820
123
  ATOM  O  OD1  ASN D  143  . -17.742 -25.994   8.820  1.00 44.37  .    1   7821
123
  ATOM  N  ND2  ASN D  143  . -15.909 -26.921   7.824  1.00 44.37  .    1   7822
124
  ATOM  N  N    PRO D  144  . -17.441 -25.816  12.318  1.00 34.92   4   1   7823
124
  ATOM  C  CA   PRO D  144  . -18.395 -24.746  12.121  1.00 34.92   4   1   7824
124
  ATOM  C  C    PRO D  144  . -17.960 -23.504  12.866  1.00 34.92   4   1   7825
124
  ATOM  O  O    PRO D  144  . -17.834 -23.500  14.101  1.00 34.92   4   1   7826
124
  ATOM  C  CB   PRO D  144  . -19.739 -25.281  12.672  1.00 36.43   4   1   7827
124
  ATOM  C  CG   PRO D  144  . -19.259 -26.267  13.721  1.00 36.43   4   1   7828
124
  ATOM  C  CD   PRO D  144  . -17.922 -26.815  13.289  1.00 36.43   4   1   7829
125
  ATOM  N  N    VAL D  145  . -17.754 -22.421  12.115  1.00 28.52  .    1   7830
125
  ATOM  C  CA   VAL D  145  . -17.267 -21.154  12.706  1.00 28.52  .    1   7831
125
  ATOM  C  C    VAL D  145  . -18.161 -20.586  13.767  1.00 28.52  .    1   7832
125
  ATOM  O  O    VAL D  145  . -17.646 -20.044  14.770  1.00 28.52  .    1   7833
125
  ATOM  C  CB   VAL D  145  . -16.952 -20.176  11.506  1.00 29.07  .    1   7834
125
  ATOM  C  CG1  VAL D  145  . -18.206 -19.719  10.817  1.00 29.07  .    1   7835
125
  ATOM  C  CG2  VAL D  145  . -16.150 -18.981  11.967  1.00 29.07  .    1   7836
126
  ATOM  N  N    ASP D  146  . -19.478 -20.658  13.689  1.00 24.85  .    1   7837
126
  ATOM  C  CA   ASP D  146  . -20.331 -20.055  14.736  1.00 24.85  .    1   7838
126
  ATOM  C  C    ASP D  146  . -20.226 -20.837  16.035  1.00 24.85  .    1   7839
126
  ATOM  O  O    ASP D  146  . -20.155 -20.261  17.119  1.00 24.85  .    1   7840
126
  ATOM  C  CB   ASP D  146  . -21.795 -19.991  14.345  1.00 26.35  .    1   7841
126
  ATOM  C  CG   ASP D  146  . -21.999 -19.417  12.970  1.00 26.35  .    1   7842
126
  ATOM  O  OD1  ASP D  146  . -22.052 -18.174  12.869  1.00 26.35  .    1   7843
126
  ATOM  O  OD2  ASP D  146  . -22.083 -20.187  12.000  1.00 26.35  .    1   7844
127
  ATOM  N  N    VAL D  147  . -20.244 -22.173  15.947  1.00 22.55  .    1   7845
127
  ATOM  C  CA   VAL D  147  . -20.140 -23.042  17.122  1.00 22.55  .    1   7846
127
  ATOM  C  C    VAL D  147  . -18.799 -22.902  17.819  1.00 22.55  .    1   7847
127
  ATOM  O  O    VAL D  147  . -18.722 -22.691  19.027  1.00 22.55  .    1   7848
127
  ATOM  C  CB   VAL D  147  . -20.337 -24.485  16.606  1.00 24.11  .    1   7849
127
  ATOM  C  CG1  VAL D  147  . -20.135 -25.502  17.712  1.00 24.11  .    1   7850
127
  ATOM  C  CG2  VAL D  147  . -21.740 -24.626  16.044  1.00 24.11  .    1   7851
128
  ATOM  N  N    ILE D  148  . -17.714 -22.963  17.025  1.00 18.75  .    1   7852
128
  ATOM  C  CA   ILE D  148  . -16.356 -22.831  17.573  1.00 18.75  .    1   7853
128
  ATOM  C  C    ILE D  148  . -16.158 -21.437  18.117  1.00 18.75  .    1   7854
128
  ATOM  O  O    ILE D  148  . -15.493 -21.276  19.156  1.00 18.75  .    1   7855
128
  ATOM  C  CB   ILE D  148  . -15.271 -23.153  16.544  1.00 17.69  .    1   7856
128
  ATOM  C  CG1  ILE D  148  . -15.440 -24.594  16.061  1.00 17.69  .    1   7857
128
  ATOM  C  CG2  ILE D  148  . -13.872 -22.955  17.088  1.00 17.69  .    1   7858
128
  ATOM  C  CD1  ILE D  148  . -15.270 -25.735  16.982  1.00 17.69  .    1   7859
129
  ATOM  N  N    THR D  149  . -16.719 -20.376  17.527  1.00 16.55  .    1   7860
129
  ATOM  C  CA   THR D  149  . -16.609 -19.026  18.050  1.00 16.55  .    1   7861
129
  ATOM  C  C    THR D  149  . -17.258 -18.972  19.430  1.00 16.55  .    1   7862
129
  ATOM  O  O    THR D  149  . -16.669 -18.448  20.385  1.00 16.55  .    1   7863
129
  ATOM  C  CB   THR D  149  . -17.291 -17.968  17.132  1.00 14.04  .    1   7864
129
  ATOM  O  OG1  THR D  149  . -16.634 -17.988  15.848  1.00 14.04  .    1   7865
129
  ATOM  C  CG2  THR D  149  . -17.184 -16.575  17.688  1.00 14.04  .    1   7866
130
  ATOM  N  N    ALA D  150  . -18.461 -19.523  19.551  1.00 17.26  .    1   7867
130
  ATOM  C  CA   ALA D  150  . -19.181 -19.520  20.841  1.00 17.26  .    1   7868
130
  ATOM  C  C    ALA D  150  . -18.466 -20.348  21.899  1.00 17.26  .    1   7869
130
  ATOM  O  O    ALA D  150  . -18.439 -19.995  23.109  1.00 17.26  .    1   7870
130
  ATOM  C  CB   ALA D  150  . -20.575 -20.044  20.557  1.00 16.26  .    1   7871
131
  ATOM  N  N    LEU D  151  . -17.841 -21.453  21.531  1.00 18.90  .    1   7872
131
  ATOM  C  CA   LEU D  151  . -17.055 -22.328  22.383  1.00 18.90  .    1   7873
131
  ATOM  C  C    LEU D  151  . -15.834 -21.615  22.932  1.00 18.90  .    1   7874
131
  ATOM  O  O    LEU D  151  . -15.606 -21.631  24.141  1.00 18.90  .    1   7875
131
  ATOM  C  CB   LEU D  151  . -16.663 -23.582  21.585  1.00 17.89  .    1   7876
131
  ATOM  C  CG   LEU D  151  . -16.135 -24.749  22.461  1.00 17.89  .    1   7877
131
  ATOM  C  CD1  LEU D  151  . -17.084 -25.150  23.565  1.00 17.89  .    1   7878
131
  ATOM  C  CD2  LEU D  151  . -15.936 -25.961  21.579  1.00 17.89  .    1   7879
132
  ATOM  N  N    PHE D  152  . -15.104 -20.876  22.074  1.00 17.34  .    1   7880
132
  ATOM  C  CA   PHE D  152  . -13.961 -20.057  22.471  1.00 17.34  .    1   7881
132
  ATOM  C  C    PHE D  152  . -14.386 -18.974  23.426  1.00 17.34  .    1   7882
132
  ATOM  O  O    PHE D  152  . -13.702 -18.628  24.403  1.00 17.34  .    1   7883
132
  ATOM  C  CB   PHE D  152  . -13.369 -19.346  21.235  1.00 13.91  .    1   7884
132
  ATOM  C  CG   PHE D  152  . -12.107 -19.972  20.702  1.00 13.91  .    1   7885
132
  ATOM  C  CD1  PHE D  152  . -10.975 -19.955  21.509  1.00 13.91  .    1   7886
132
  ATOM  C  CD2  PHE D  152  . -12.034 -20.568  19.476  1.00 13.91  .    1   7887
132
  ATOM  C  CE1  PHE D  152  .  -9.791 -20.538  21.083  1.00 13.91  .    1   7888
132
  ATOM  C  CE2  PHE D  152  . -10.845 -21.139  19.038  1.00 13.91  .    1   7889
132
  ATOM  C  CZ   PHE D  152  .  -9.727 -21.128  19.839  1.00 13.91  .    1   7890
133
  ATOM  N  N    GLN D  153  . -15.584 -18.396  23.184  1.00 19.07  .    1   7891
133
  ATOM  C  CA   GLN D  153  . -16.087 -17.328  24.075  1.00 19.07  .    1   7892
133
  ATOM  C  C    GLN D  153  . -16.326 -17.922  25.437  1.00 19.07  .    1   7893
133
  ATOM  O  O    GLN D  153  . -15.991 -17.380  26.490  1.00 19.07  .    1   7894
133
  ATOM  C  CB   GLN D  153  . -17.368 -16.742  23.531  1.00 19.73  .    1   7895
133
  ATOM  C  CG   GLN D  153  . -17.811 -15.438  24.177  1.00 19.73  .    1   7896
133
  ATOM  C  CD   GLN D  153  . -18.621 -15.660  25.416  1.00 19.73  .    1   7897
133
  ATOM  O  OE1  GLN D  153  . -19.462 -16.601  25.489  1.00 19.73  .    1   7898
133
  ATOM  N  NE2  GLN D  153  . -18.379 -14.900  26.482  1.00 19.73  .    1   7899
134
  ATOM  N  N    HIS D  154  . -16.937 -19.100  25.393  1.00 23.18  .    1   7900
134
  ATOM  C  CA   HIS D  154  . -17.273 -19.884  26.588  1.00 23.18  .    1   7901
134
  ATOM  C  C    HIS D  154  . -16.055 -20.249  27.415  1.00 23.18  .    1   7902
134
  ATOM  O  O    HIS D  154  . -15.985 -20.040  28.643  1.00 23.18  .    1   7903
134
  ATOM  C  CB   HIS D  154  . -18.013 -21.128  26.084  1.00 27.92  .    1   7904
134
  ATOM  C  CG   HIS D  154  . -18.505 -21.998  27.188  1.00 27.92  .    1   7905
134
  ATOM  N  ND1  HIS D  154  . -19.671 -21.772  27.888  1.00 27.92  .    1   7906
134
  ATOM  C  CD2  HIS D  154  . -17.950 -23.105  27.741  1.00 27.92  .    1   7907
134
  ATOM  C  CE1  HIS D  154  . -19.827 -22.693  28.807  1.00 27.92  .    1   7908
134
  ATOM  N  NE2  HIS D  154  . -18.791 -23.524  28.739  1.00 27.92  .    1   7909
135
  ATOM  N  N    VAL D  155  . -15.001 -20.774  26.794  1.00 21.94  .    1   7910
135
  ATOM  C  CA   VAL D  155  . -13.786 -21.191  27.463  1.00 21.94  .    1   7911
135
  ATOM  C  C    VAL D  155  . -12.916 -20.045  27.936  1.00 21.94  .    1   7912
135
  ATOM  O  O    VAL D  155  . -12.357 -20.114  29.041  1.00 21.94  .    1   7913
135
  ATOM  C  CB   VAL D  155  . -12.993 -22.073  26.470  1.00 21.46  .    1   7914
135
  ATOM  C  CG1  VAL D  155  . -11.691 -22.497  27.077  1.00 21.46  .    1   7915
135
  ATOM  C  CG2  VAL D  155  . -13.802 -23.311  26.116  1.00 21.46  .    1   7916
136
  ATOM  N  N    THR D  156  . -12.751 -18.987  27.142  1.00 20.72  .    1   7917
136
  ATOM  C  CA   THR D  156  . -11.896 -17.858  27.518  1.00 20.72  .    1   7918
136
  ATOM  C  C    THR D  156  . -12.495 -16.977  28.572  1.00 20.72  .    1   7919
136
  ATOM  O  O    THR D  156  . -11.824 -16.315  29.382  1.00 20.72  .    1   7920
136
  ATOM  C  CB   THR D  156  . -11.607 -16.927  26.304  1.00 19.83  .    1   7921
136
  ATOM  O  OG1  THR D  156  . -12.897 -16.583  25.764  1.00 19.83  .    1   7922
136
  ATOM  C  CG2  THR D  156  . -10.775 -17.630  25.280  1.00 19.83  .    1   7923
137
  ATOM  N  N    GLY D  157  . -13.830 -16.815  28.469  1.00 19.90  .    1   7924
137
  ATOM  C  CA   GLY D  157  . -14.529 -15.932  29.410  1.00 19.90  .    1   7925
137
  ATOM  C  C    GLY D  157  . -14.453 -14.501  28.925  1.00 19.90  .    1   7926
137
  ATOM  O  O    GLY D  157  . -14.870 -13.602  29.666  1.00 19.90  .    1   7927
138
  ATOM  N  N    PHE D  158  . -13.929 -14.277  27.720  1.00 18.31  .    1   7928
138
  ATOM  C  CA   PHE D  158  . -13.831 -12.924  27.141  1.00 18.31  .    1   7929
138
  ATOM  C  C    PHE D  158  . -15.241 -12.414  26.863  1.00 18.31  .    1   7930
138
  ATOM  O  O    PHE D  158  . -16.136 -13.206  26.490  1.00 18.31  .    1   7931
138
  ATOM  C  CB   PHE D  158  . -13.042 -12.982  25.841  1.00 16.81  .    1   7932
138
  ATOM  C  CG   PHE D  158  . -11.592 -13.322  25.938  1.00 16.81  .    1   7933
138
  ATOM  C  CD1  PHE D  158  . -10.857 -13.063  27.080  1.00 16.81  .    1   7934
138
  ATOM  C  CD2  PHE D  158  . -10.935 -13.840  24.819  1.00 16.81  .    1   7935
138
  ATOM  C  CE1  PHE D  158  .  -9.516 -13.363  27.133  1.00 16.81  .    1   7936
138
  ATOM  C  CE2  PHE D  158  .  -9.591 -14.156  24.875  1.00 16.81  .    1   7937
138
  ATOM  C  CZ   PHE D  158  .  -8.877 -13.904  26.029  1.00 16.81  .    1   7938
139
  ATOM  N  N    PRO D  159  . -15.479 -11.125  26.995  1.00 16.84  .    1   7939
139
  ATOM  C  CA   PRO D  159  . -16.762 -10.544  26.672  1.00 16.84  .    1   7940
139
  ATOM  C  C    PRO D  159  . -17.164 -10.961  25.273  1.00 16.84  .    1   7941
139
  ATOM  O  O    PRO D  159  . -16.334 -10.944  24.338  1.00 16.84  .    1   7942
139
  ATOM  C  CB   PRO D  159  . -16.536  -9.045  26.782  1.00 15.89  .    1   7943
139
  ATOM  C  CG   PRO D  159  . -15.290  -8.906  27.615  1.00 15.89  .    1   7944
139
  ATOM  C  CD   PRO D  159  . -14.463 -10.123  27.392  1.00 15.89  .    1   7945
140
  ATOM  N  N    ALA D  160  . -18.408 -11.355  25.024  1.00 17.48  .    1   7946
140
  ATOM  C  CA   ALA D  160  . -18.815 -11.812  23.693  1.00 17.48  .    1   7947
140
  ATOM  C  C    ALA D  160  . -18.504 -10.827  22.596  1.00 17.48  .    1   7948
140
  ATOM  O  O    ALA D  160  . -18.097 -11.151  21.451  1.00 17.48  .    1   7949
140
  ATOM  C  CB   ALA D  160  . -20.305 -12.131  23.755  1.00 17.07  .    1   7950
141
  ATOM  N  N    HIS D  161  . -18.592  -9.543  22.842  1.00 18.44  .    1   7951
141
  ATOM  C  CA   HIS D  161  . -18.296  -8.520  21.830  1.00 18.44  .    1   7952
141
  ATOM  C  C    HIS D  161  . -16.829  -8.563  21.464  1.00 18.44  .    1   7953
141
  ATOM  O  O    HIS D  161  . -16.510  -7.929  20.421  1.00 18.44  .    1   7954
141
  ATOM  C  CB   HIS D  161  . -18.722  -7.159  22.333  1.00 18.44  .    1   7955
141
  ATOM  C  CG   HIS D  161  . -17.959  -6.597  23.462  1.00 18.44  .    1   7956
141
  ATOM  N  ND1  HIS D  161  . -16.855  -5.785  23.282  1.00 18.44  .    1   7957
141
  ATOM  C  CD2  HIS D  161  . -18.133  -6.677  24.799  1.00 18.44  .    1   7958
141
  ATOM  C  CE1  HIS D  161  . -16.357  -5.401  24.444  1.00 18.44  .    1   7959
141
  ATOM  N  NE2  HIS D  161  . -17.117  -5.942  25.384  1.00 18.44  .    1   7960
142
  ATOM  N  N    LYS D  162  . -15.943  -9.235  22.177  1.00 16.78  .    1   7961
142
  ATOM  C  CA   LYS D  162  . -14.541  -9.272  21.801  1.00 16.78  .    1   7962
142
  ATOM  C  C    LYS D  162  . -14.200 -10.571  21.128  1.00 16.78  .    1   7963
142
  ATOM  O  O    LYS D  162  . -13.020 -10.818  20.847  1.00 16.78  .    1   7964
142
  ATOM  C  CB   LYS D  162  . -13.651  -9.090  23.013  1.00 18.85  .    1   7965
142
  ATOM  C  CG   LYS D  162  . -13.559  -7.584  23.339  1.00 18.85  .    1   7966
142
  ATOM  C  CD   LYS D  162  . -12.540  -7.389  24.406  1.00 18.85  .    1   7967
142
  ATOM  C  CE   LYS D  162  . -12.113  -5.960  24.579  1.00 18.85  .    1   7968
142
  ATOM  N  NZ   LYS D  162  . -11.022  -5.963  25.632  1.00 18.85  .    1   7969
143
  ATOM  N  N    VAL D  163  . -15.188 -11.406  20.891  1.00 15.77  .    1   7970
143
  ATOM  C  CA   VAL D  163  . -14.944 -12.699  20.242  1.00 15.77  .    1   7971
143
  ATOM  C  C    VAL D  163  . -15.870 -12.819  19.065  1.00 15.77  .    1   7972
143
  ATOM  O  O    VAL D  163  . -17.104 -12.877  19.259  1.00 15.77  .    1   7973
143
  ATOM  C  CB   VAL D  163  . -15.172 -13.883  21.220  1.00 13.77  .    1   7974
143
  ATOM  C  CG1  VAL D  163  . -14.878 -15.187  20.488  1.00 13.77  .    1   7975
143
  ATOM  C  CG2  VAL D  163  . -14.318 -13.784  22.488  1.00 13.77  .    1   7976
144
  ATOM  N  N    ILE D  164  . -15.319 -12.771  17.833  1.00 17.76  .    1   7977
144
  ATOM  C  CA   ILE D  164  . -16.174 -12.831  16.640  1.00 17.76  .    1   7978
144
  ATOM  C  C    ILE D  164  . -15.618 -13.803  15.630  1.00 17.76  .    1   7979
144
  ATOM  O  O    ILE D  164  . -14.404 -14.057  15.607  1.00 17.76  .    1   7980
144
  ATOM  C  CB   ILE D  164  . -16.349 -11.440  15.951  1.00 18.15  .    1   7981
144
  ATOM  C  CG1  ILE D  164  . -15.016 -10.861  15.473  1.00 18.15  .    1   7982
144
  ATOM  C  CG2  ILE D  164  . -16.988 -10.434  16.920  1.00 18.15  .    1   7983
144
  ATOM  C  CD1  ILE D  164  . -15.016  -9.393  15.153  1.00 18.15  .    1   7984
145
  ATOM  N  N    GLY D  165  . -16.479 -14.311  14.783  1.00 17.83  .    1   7985
145
  ATOM  C  CA   GLY D  165  . -16.027 -15.248  13.743  1.00 17.83  .    1   7986
145
  ATOM  C  C    GLY D  165  . -16.213 -14.590  12.392  1.00 17.83  .    1   7987
145
  ATOM  O  O    GLY D  165  . -17.068 -13.700  12.261  1.00 17.83  .    1   7988
146
  ATOM  N  N    THR D  166  . -15.524 -15.066  11.372  1.00 20.27  .    1   7989
146
  ATOM  C  CA   THR D  166  . -15.706 -14.474  10.021  1.00 20.27  .    1   7990
146
  ATOM  C  C    THR D  166  . -17.098 -14.769   9.540  1.00 20.27  .    1   7991
146
  ATOM  O  O    THR D  166  . -17.712 -13.992   8.773  1.00 20.27  .    1   7992
146
  ATOM  C  CB   THR D  166  . -14.610 -14.989   9.100  1.00 18.27  .    1   7993
146
  ATOM  O  OG1  THR D  166  . -14.647 -16.424   9.082  1.00 18.27  .    1   7994
146
  ATOM  C  CG2  THR D  166  . -13.242 -14.558   9.619  1.00 18.27  .    1   7995
147
  ATOM  N  N    GLY D  167  . -17.732 -15.876   9.944  1.00 22.10  .    1   7996
147
  ATOM  C  CA   GLY D  167  . -19.101 -16.161   9.564  1.00 22.10  .    1   7997
147
  ATOM  C  C    GLY D  167  . -19.352 -16.140   8.090  1.00 22.10  .    1   7998
147
  ATOM  O  O    GLY D  167  . -18.622 -16.724   7.277  1.00 22.10  .    1   7999
148
  ATOM  N  N    THR D  168  . -20.424 -15.425   7.718  1.00 24.30  .    1   8000
148
  ATOM  C  CA   THR D  168  . -20.816 -15.354   6.309  1.00 24.30  .    1   8001
148
  ATOM  C  C    THR D  168  . -20.214 -14.197   5.534  1.00 24.30  .    1   8002
148
  ATOM  O  O    THR D  168  . -20.589 -13.950   4.364  1.00 24.30  .    1   8003
148
  ATOM  C  CB   THR D  168  . -22.351 -15.295   6.167  1.00 24.72  .    1   8004
148
  ATOM  O  OG1  THR D  168  . -22.802 -14.183   6.919  1.00 24.72  .    1   8005
148
  ATOM  C  CG2  THR D  168  . -22.968 -16.584   6.685  1.00 24.72  .    1   8006
149
  ATOM  N  N    LEU D  169  . -19.159 -13.548   6.062  1.00 24.45  .    1   8007
149
  ATOM  C  CA   LEU D  169  . -18.441 -12.521   5.344  1.00 24.45  .    1   8008
149
  ATOM  C  C    LEU D  169  . -17.877 -13.189   4.087  1.00 24.45  .    1   8009
149
  ATOM  O  O    LEU D  169  . -17.899 -12.550   3.015  1.00 24.45  .    1   8010
149
  ATOM  C  CB   LEU D  169  . -17.341 -11.878   6.144  1.00 22.06  .    1   8011
149
  ATOM  C  CG   LEU D  169  . -16.624 -10.651   5.620  1.00 22.06  .    1   8012
149
  ATOM  C  CD1  LEU D  169  . -17.588  -9.530   5.236  1.00 22.06  .    1   8013
149
  ATOM  C  CD2  LEU D  169  . -15.700 -10.081   6.667  1.00 22.06  .    1   8014
150
  ATOM  N  N    LEU D  170  . -17.446 -14.440   4.127  1.00 24.06  .    1   8015
150
  ATOM  C  CA   LEU D  170  . -16.955 -15.088   2.914  1.00 24.06  .    1   8016
150
  ATOM  C  C    LEU D  170  . -18.113 -15.456   2.027  1.00 24.06  .    1   8017
150
  ATOM  O  O    LEU D  170  . -17.941 -15.350   0.793  1.00 24.06  .    1   8018
150
  ATOM  C  CB   LEU D  170  . -16.103 -16.310   3.221  1.00 20.76  .    1   8019
150
  ATOM  C  CG   LEU D  170  . -15.885 -17.251   2.013  1.00 20.76  .    1   8020
150
  ATOM  C  CD1  LEU D  170  . -15.069 -16.571   0.912  1.00 20.76  .    1   8021
150
  ATOM  C  CD2  LEU D  170  . -15.241 -18.549   2.465  1.00 20.76  .    1   8022
151
  ATOM  N  N    ASP D  171  . -19.266 -15.836   2.552  1.00 25.66  .    1   8023
151
  ATOM  C  CA   ASP D  171  . -20.372 -16.209   1.645  1.00 25.66  .    1   8024
151
  ATOM  C  C    ASP D  171  . -20.969 -14.970   0.993  1.00 25.66  .    1   8025
151
  ATOM  O  O    ASP D  171  . -21.415 -15.078  -0.158  1.00 25.66  .    1   8026
151
  ATOM  C  CB   ASP D  171  . -21.465 -16.968   2.360  1.00 29.38  .    1   8027
151
  ATOM  C  CG   ASP D  171  . -20.891 -18.198   3.071  1.00 29.38  .    1   8028
151
  ATOM  O  OD1  ASP D  171  . -20.596 -19.188   2.389  1.00 29.38  .    1   8029
151
  ATOM  O  OD2  ASP D  171  . -20.755 -18.067   4.302  1.00 29.38  .    1   8030
152
  ATOM  N  N    THR D  172  . -20.966 -13.858   1.694  1.00 22.67  .    1   8031
152
  ATOM  C  CA   THR D  172  . -21.432 -12.597   1.134  1.00 22.67  .    1   8032
152
  ATOM  C  C    THR D  172  . -20.573 -12.196  -0.046  1.00 22.67  .    1   8033
152
  ATOM  O  O    THR D  172  . -21.061 -11.887  -1.123  1.00 22.67  .    1   8034
152
  ATOM  C  CB   THR D  172  . -21.367 -11.518   2.218  1.00 21.22  .    1   8035
152
  ATOM  O  OG1  THR D  172  . -22.155 -12.108   3.297  1.00 21.22  .    1   8036
152
  ATOM  C  CG2  THR D  172  . -21.895 -10.190   1.795  1.00 21.22  .    1   8037
153
  ATOM  N  N    ALA D  173  . -19.267 -12.281   0.085  1.00 22.00  .    1   8038
153
  ATOM  C  CA   ALA D  173  . -18.288 -11.978  -0.929  1.00 22.00  .    1   8039
153
  ATOM  C  C    ALA D  173  . -18.495 -12.895  -2.110  1.00 22.00  .    1   8040
153
  ATOM  O  O    ALA D  173  . -18.249 -12.442  -3.241  1.00 22.00  .    1   8041
153
  ATOM  C  CB   ALA D  173  . -16.863 -12.153  -0.409  1.00 20.64  .    1   8042
154
  ATOM  N  N    ARG D  174  . -18.930 -14.119  -1.975  1.00 22.90  .    1   8043
154
  ATOM  C  CA   ARG D  174  . -19.179 -15.045  -3.062  1.00 22.90  .    1   8044
154
  ATOM  C  C    ARG D  174  . -20.477 -14.651  -3.767  1.00 22.90  .    1   8045
154
  ATOM  O  O    ARG D  174  . -20.553 -14.773  -4.981  1.00 22.90  .    1   8046
154
  ATOM  C  CB   ARG D  174  . -19.321 -16.485  -2.612  1.00 25.17  .    1   8047
154
  ATOM  C  CG   ARG D  174  . -18.004 -17.053  -2.116  1.00 25.17  .    1   8048
154
  ATOM  C  CD   ARG D  174  . -18.121 -18.492  -1.653  1.00 25.17  .    1   8049
154
  ATOM  N  NE   ARG D  174  . -16.773 -19.093  -1.688  1.00 25.17  .    1   8050
154
  ATOM  C  CZ   ARG D  174  . -16.387 -20.006  -0.782  1.00 25.17  .    1   8051
154
  ATOM  N  NH1  ARG D  174  . -17.254 -20.344   0.158  1.00 25.17  .    1   8052
154
  ATOM  N  NH2  ARG D  174  . -15.176 -20.562  -0.792  1.00 25.17  .    1   8053
155
  ATOM  N  N    MET D  175  . -21.462 -14.205  -3.012  1.00 24.09  .    1   8054
155
  ATOM  C  CA   MET D  175  . -22.726 -13.750  -3.582  1.00 24.09  .    1   8055
155
  ATOM  C  C    MET D  175  . -22.415 -12.509  -4.406  1.00 24.09  .    1   8056
155
  ATOM  O  O    MET D  175  . -22.820 -12.330  -5.574  1.00 24.09  .    1   8057
155
  ATOM  C  CB   MET D  175  . -23.722 -13.430  -2.497  1.00 23.18  .    1   8058
155
  ATOM  C  CG   MET D  175  . -25.032 -12.810  -2.887  1.00 23.18  .    1   8059
155
  ATOM  S  SD   MET D  175  . -24.902 -11.020  -3.034  1.00 23.18  .    1   8060
155
  ATOM  C  CE   MET D  175  . -25.015 -10.452  -1.377  1.00 23.18  .    1   8061
156
  ATOM  N  N    GLN D  176  . -21.602 -11.606  -3.864  1.00 24.32  .    1   8062
156
  ATOM  C  CA   GLN D  176  . -21.172 -10.412  -4.589  1.00 24.32  .    1   8063
156
  ATOM  C  C    GLN D  176  . -20.404 -10.817  -5.843  1.00 24.32  .    1   8064
156
  ATOM  O  O    GLN D  176  . -20.614 -10.174  -6.896  1.00 24.32  .    1   8065
156
  ATOM  C  CB   GLN D  176  . -20.306  -9.560  -3.650  1.00 23.22  .    1   8066
156
  ATOM  C  CG   GLN D  176  . -21.092  -8.900  -2.549  1.00 23.22  .    1   8067
156
  ATOM  C  CD   GLN D  176  . -20.192  -8.194  -1.576  1.00 23.22  .    1   8068
156
  ATOM  O  OE1  GLN D  176  . -19.428  -8.828  -0.858  1.00 23.22  .    1   8069
156
  ATOM  N  NE2  GLN D  176  . -20.197  -6.856  -1.531  1.00 23.22  .    1   8070
157
  ATOM  N  N    ARG D  177  . -19.563 -11.827  -5.870  1.00 24.63  .    1   8071
157
  ATOM  C  CA   ARG D  177  . -18.844 -12.254  -7.038  1.00 24.63  .    1   8072
157
  ATOM  C  C    ARG D  177  . -19.795 -12.744  -8.137  1.00 24.63  .    1   8073
157
  ATOM  O  O    ARG D  177  . -19.666 -12.375  -9.296  1.00 24.63  .    1   8074
157
  ATOM  C  CB   ARG D  177  . -17.908 -13.422  -6.720  1.00 26.72  .    1   8075
157
  ATOM  C  CG   ARG D  177  . -17.112 -13.848  -7.942  1.00 26.72  .    1   8076
157
  ATOM  C  CD   ARG D  177  . -16.340 -15.108  -7.664  1.00 26.72  .    1   8077
157
  ATOM  N  NE   ARG D  177  . -17.212 -16.185  -7.199  1.00 26.72  .    1   8078
157
  ATOM  C  CZ   ARG D  177  . -17.911 -16.937  -8.038  1.00 26.72  .    1   8079
157
  ATOM  N  NH1  ARG D  177  . -17.860 -16.707  -9.353  1.00 26.72  .    1   8080
157
  ATOM  N  NH2  ARG D  177  . -18.661 -17.888  -7.553  1.00 26.72  .    1   8081
158
  ATOM  N  N    ALA D  178  . -20.725 -13.598  -7.717  1.00 25.89  .    1   8082
158
  ATOM  C  CA   ALA D  178  . -21.716 -14.169  -8.627  1.00 25.89  .    1   8083
158
  ATOM  C  C    ALA D  178  . -22.636 -13.082  -9.145  1.00 25.89  .    1   8084
158
  ATOM  O  O    ALA D  178  . -22.807 -13.014 -10.373  1.00 25.89  .    1   8085
158
  ATOM  C  CB   ALA D  178  . -22.483 -15.266  -7.908  1.00 25.37  .    1   8086
159
  ATOM  N  N    VAL D  179  . -23.200 -12.201  -8.347  1.00 28.11  .    1   8087
159
  ATOM  C  CA   VAL D  179  . -24.040 -11.127  -8.887  1.00 28.11  .    1   8088
159
  ATOM  C  C    VAL D  179  . -23.219 -10.190  -9.762  1.00 28.11  .    1   8089
159
  ATOM  O  O    VAL D  179  . -23.728  -9.729 -10.798  1.00 28.11  .    1   8090
159
  ATOM  C  CB   VAL D  179  . -24.692 -10.271  -7.788  1.00 25.94  .    1   8091
159
  ATOM  C  CG1  VAL D  179  . -25.389  -9.047  -8.366  1.00 25.94  .    1   8092
159
  ATOM  C  CG2  VAL D  179  . -25.724 -11.081  -7.019  1.00 25.94  .    1   8093
160
  ATOM  N  N    GLY D  180  . -22.014  -9.871  -9.375  1.00 32.82  .    1   8094
160
  ATOM  C  CA   GLY D  180  . -21.094  -9.022 -10.080  1.00 32.82  .    1   8095
160
  ATOM  C  C    GLY D  180  . -20.817  -9.629 -11.435  1.00 32.82  .    1   8096
160
  ATOM  O  O    GLY D  180  . -20.981  -8.920 -12.432  1.00 32.82  .    1   8097
161
  ATOM  N  N    GLU D  181  . -20.459 -10.915 -11.516  1.00 36.49  .    1   8098
161
  ATOM  C  CA   GLU D  181  . -20.254 -11.543 -12.818  1.00 36.49  .    1   8099
161
  ATOM  C  C    GLU D  181  . -21.576 -11.497 -13.578  1.00 36.49  .    1   8100
161
  ATOM  O  O    GLU D  181  . -21.534 -11.262 -14.786  1.00 36.49  .    1   8101
161
  ATOM  C  CB   GLU D  181  . -19.785 -12.969 -12.742  1.00 43.38  .    1   8102
161
  ATOM  C  CG   GLU D  181  . -18.336 -13.158 -12.345  1.00 43.38  .    1   8103
161
  ATOM  C  CD   GLU D  181  . -17.841 -14.585 -12.232  1.00 43.38  .    1   8104
161
  ATOM  O  OE1  GLU D  181  . -18.145 -15.469 -13.099  1.00 43.38  .    1   8105
161
  ATOM  O  OE2  GLU D  181  . -17.098 -14.921 -11.240  1.00 43.38  .    1   8106
162
  ATOM  N  N    ALA D  182  . -22.739 -11.649 -12.987  1.00 36.41  .    1   8107
162
  ATOM  C  CA   ALA D  182  . -24.003 -11.587 -13.669  1.00 36.41  .    1   8108
162
  ATOM  C  C    ALA D  182  . -24.253 -10.249 -14.349  1.00 36.41  .    1   8109
162
  ATOM  O  O    ALA D  182  . -24.698 -10.230 -15.514  1.00 36.41  .    1   8110
162
  ATOM  C  CB   ALA D  182  . -25.165 -11.844 -12.713  1.00 34.91  .    1   8111
163
  ATOM  N  N    PHE D  183  . -24.037  -9.129 -13.670  1.00 35.28  .    1   8112
163
  ATOM  C  CA   PHE D  183  . -24.275  -7.803 -14.194  1.00 35.28  .    1   8113
163
  ATOM  C  C    PHE D  183  . -23.023  -7.109 -14.677  1.00 35.28  .    1   8114
163
  ATOM  O  O    PHE D  183  . -23.033  -5.890 -14.896  1.00 35.28  .    1   8115
163
  ATOM  C  CB   PHE D  183  . -24.888  -6.954 -13.063  1.00 34.87  .    1   8116
163
  ATOM  C  CG   PHE D  183  . -26.283  -7.360 -12.702  1.00 34.87  .    1   8117
163
  ATOM  C  CD1  PHE D  183  . -26.497  -8.361 -11.774  1.00 34.87  .    1   8118
163
  ATOM  C  CD2  PHE D  183  . -27.379  -6.761 -13.265  1.00 34.87  .    1   8119
163
  ATOM  C  CE1  PHE D  183  . -27.776  -8.739 -11.402  1.00 34.87  .    1   8120
163
  ATOM  C  CE2  PHE D  183  . -28.665  -7.121 -12.886  1.00 34.87  .    1   8121
163
  ATOM  C  CZ   PHE D  183  . -28.872  -8.115 -11.962  1.00 34.87  .    1   8122
164
  ATOM  N  N    ASP D  184  . -21.933  -7.809 -14.826  1.00 35.10  .    1   8123
164
  ATOM  C  CA   ASP D  184  . -20.629  -7.314 -15.258  1.00 35.10  .    1   8124
164
  ATOM  C  C    ASP D  184  . -20.259  -6.059 -14.459  1.00 35.10  .    1   8125
164
  ATOM  O  O    ASP D  184  . -19.964  -4.984 -14.994  1.00 35.10  .    1   8126
164
  ATOM  C  CB   ASP D  184  . -20.711  -7.035 -16.748  1.00 39.59  .    1   8127
164
  ATOM  C  CG   ASP D  184  . -19.368  -6.975 -17.432  1.00 39.59  .    1   8128
164
  ATOM  O  OD1  ASP D  184  . -18.313  -7.251 -16.793  1.00 39.59  .    1   8129
164
  ATOM  O  OD2  ASP D  184  . -19.363  -6.645 -18.638  1.00 39.59  .    1   8130
165
  ATOM  N  N    LEU D  185  . -20.274  -6.199 -13.130  1.00 30.43  .    1   8131
165
  ATOM  C  CA   LEU D  185  . -19.961  -5.188 -12.165  1.00 30.43  .    1   8132
165
  ATOM  C  C    LEU D  185  . -18.826  -5.579 -11.207  1.00 30.43  .    1   8133
165
  ATOM  O  O    LEU D  185  . -18.387  -6.703 -11.075  1.00 30.43  .    1   8134
165
  ATOM  C  CB   LEU D  185  . -21.144  -4.944 -11.248  1.00 30.69  .    1   8135
165
  ATOM  C  CG   LEU D  185  . -22.329  -4.107 -11.402  1.00 30.69  .    1   8136
165
  ATOM  C  CD1  LEU D  185  . -23.310  -4.315 -10.234  1.00 30.69  .    1   8137
165
  ATOM  C  CD2  LEU D  185  . -21.991  -2.606 -11.447  1.00 30.69  .    1   8138
166
  ATOM  N  N    ASP D  186  . -18.412  -4.552 -10.483  1.00 24.53  .    1   8139
166
  ATOM  C  CA   ASP D  186  . -17.393  -4.645  -9.466  1.00 24.53  .    1   8140
166
  ATOM  C  C    ASP D  186  . -18.127  -5.248  -8.277  1.00 24.53  .    1   8141
166
  ATOM  O  O    ASP D  186  . -19.112  -4.647  -7.801  1.00 24.53  .    1   8142
166
  ATOM  C  CB   ASP D  186  . -16.857  -3.292  -9.090  1.00 23.60  .    1   8143
166
  ATOM  C  CG   ASP D  186  . -15.935  -3.210  -7.910  1.00 23.60  .    1   8144
166
  ATOM  O  OD1  ASP D  186  . -15.598  -4.224  -7.290  1.00 23.60  .    1   8145
166
  ATOM  O  OD2  ASP D  186  . -15.496  -2.065  -7.556  1.00 23.60  .    1   8146
167
  ATOM  N  N    PRO D  187  . -17.618  -6.369  -7.791  1.00 22.40  .    1   8147
167
  ATOM  C  CA   PRO D  187  . -18.239  -7.042  -6.646  1.00 22.40  .    1   8148
167
  ATOM  C  C    PRO D  187  . -18.440  -6.085  -5.511  1.00 22.40  .    1   8149
167
  ATOM  O  O    PRO D  187  . -19.481  -6.183  -4.823  1.00 22.40  .    1   8150
167
  ATOM  C  CB   PRO D  187  . -17.347  -8.209  -6.289  1.00 21.47  .    1   8151
167
  ATOM  C  CG   PRO D  187  . -16.155  -8.064  -7.126  1.00 21.47  .    1   8152
167
  ATOM  C  CD   PRO D  187  . -16.472  -7.114  -8.271  1.00 21.47  .    1   8153
168
  ATOM  N  N    ARG D  188  . -17.577  -5.108  -5.237  1.00 23.27  .    1   8154
168
  ATOM  C  CA   ARG D  188  . -17.711  -4.120  -4.189  1.00 23.27  .    1   8155
168
  ATOM  C  C    ARG D  188  . -18.916  -3.226  -4.379  1.00 23.27  .    1   8156
168
  ATOM  O  O    ARG D  188  . -19.361  -2.575  -3.422  1.00 23.27  .    1   8157
168
  ATOM  C  CB   ARG D  188  . -16.433  -3.271  -4.115  1.00 28.55  .    1   8158
168
  ATOM  C  CG   ARG D  188  . -15.169  -4.076  -3.934  1.00 28.55  .    1   8159
168
  ATOM  C  CD   ARG D  188  . -13.879  -3.244  -3.897  1.00 28.55  .    1   8160
168
  ATOM  N  NE   ARG D  188  . -13.581  -2.720  -5.224  1.00 28.55  .    1   8161
168
  ATOM  C  CZ   ARG D  188  . -12.886  -1.696  -5.684  1.00 28.55  .    1   8162
168
  ATOM  N  NH1  ARG D  188  . -12.183  -0.923  -4.835  1.00 28.55  .    1   8163
168
  ATOM  N  NH2  ARG D  188  . -12.825  -1.390  -6.997  1.00 28.55  .    1   8164
169
  ATOM  N  N    SER D  189  . -19.470  -3.149  -5.577  1.00 24.31  .    1   8165
169
  ATOM  C  CA   SER D  189  . -20.638  -2.298  -5.850  1.00 24.31  .    1   8166
169
  ATOM  C  C    SER D  189  . -21.968  -2.997  -5.587  1.00 24.31  .    1   8167
169
  ATOM  O  O    SER D  189  . -23.037  -2.386  -5.665  1.00 24.31  .    1   8168
169
  ATOM  C  CB   SER D  189  . -20.554  -1.813  -7.311  1.00 23.76  .    1   8169
169
  ATOM  O  OG   SER D  189  . -19.534  -0.805  -7.432  1.00 23.76  .    1   8170
170
  ATOM  N  N    VAL D  190  . -21.914  -4.300  -5.289  1.00 25.30  .    1   8171
170
  ATOM  C  CA   VAL D  190  . -23.082  -5.112  -4.955  1.00 25.30  .    1   8172
170
  ATOM  C  C    VAL D  190  . -23.290  -5.070  -3.448  1.00 25.30  .    1   8173
170
  ATOM  O  O    VAL D  190  . -22.394  -5.415  -2.665  1.00 25.30  .    1   8174
170
  ATOM  C  CB   VAL D  190  . -22.952  -6.572  -5.379  1.00 24.68  .    1   8175
170
  ATOM  C  CG1  VAL D  190  . -24.260  -7.323  -5.042  1.00 24.68  .    1   8176
170
  ATOM  C  CG2  VAL D  190  . -22.692  -6.723  -6.855  1.00 24.68  .    1   8177
171
  ATOM  N  N    SER D  191  . -24.454  -4.564  -3.071  1.00 27.75  .    1   8178
171
  ATOM  C  CA   SER D  191  . -24.710  -4.483  -1.626  1.00 27.75  .    1   8179
171
  ATOM  C  C    SER D  191  . -25.569  -5.685  -1.256  1.00 27.75  .    1   8180
171
  ATOM  O  O    SER D  191  . -25.976  -6.418  -2.165  1.00 27.75  .    1   8181
171
  ATOM  C  CB   SER D  191  . -25.385  -3.170  -1.282  1.00 29.89  .    1   8182
171
  ATOM  O  OG   SER D  191  . -26.743  -3.221  -1.743  1.00 29.89  .    1   8183
172
  ATOM  N  N    GLY D  192  . -25.783  -5.834   0.040  1.00 30.54  .    1   8184
172
  ATOM  C  CA   GLY D  192  . -26.578  -6.981   0.519  1.00 30.54  .    1   8185
172
  ATOM  C  C    GLY D  192  . -25.755  -7.965   1.294  1.00 30.54  .    1   8186
172
  ATOM  O  O    GLY D  192  . -24.518  -7.852   1.406  1.00 30.54  .    1   8187
173
  ATOM  N  N    TYR D  193  . -26.413  -8.954   1.933  1.00 30.99  .    1   8188
173
  ATOM  C  CA   TYR D  193  . -25.720  -9.933   2.730  1.00 30.99  .    1   8189
173
  ATOM  C  C    TYR D  193  . -26.308 -11.332   2.707  1.00 30.99  .    1   8190
173
  ATOM  O  O    TYR D  193  . -27.430 -11.569   2.353  1.00 30.99  .    1   8191
173
  ATOM  C  CB   TYR D  193  . -25.790  -9.680   4.270  1.00 31.38  .    1   8192
173
  ATOM  C  CG   TYR D  193  . -25.752  -8.227   4.650  1.00 31.38  .    1   8193
173
  ATOM  C  CD1  TYR D  193  . -26.976  -7.564   4.646  1.00 31.38  .    1   8194
173
  ATOM  C  CD2  TYR D  193  . -24.590  -7.537   4.908  1.00 31.38  .    1   8195
173
  ATOM  C  CE1  TYR D  193  . -27.014  -6.220   4.956  1.00 31.38  .    1   8196
173
  ATOM  C  CE2  TYR D  193  . -24.614  -6.198   5.238  1.00 31.38  .    1   8197
173
  ATOM  C  CZ   TYR D  193  . -25.824  -5.568   5.259  1.00 31.38  .    1   8198
173
  ATOM  O  OH   TYR D  193  . -25.934  -4.222   5.549  1.00 31.38  .    1   8199
174
  ATOM  N  N    ASN D  194  . -25.431 -12.203   3.181  1.00 30.69  .    1   8200
174
  ATOM  C  CA   ASN D  194  . -25.691 -13.616   3.402  1.00 30.69  .    1   8201
174
  ATOM  C  C    ASN D  194  . -25.786 -13.714   4.939  1.00 30.69  .    1   8202
174
  ATOM  O  O    ASN D  194  . -24.857 -13.227   5.597  1.00 30.69  .    1   8203
174
  ATOM  C  CB   ASN D  194  . -24.628 -14.589   2.969  1.00 31.14  .    1   8204
174
  ATOM  C  CG   ASN D  194  . -24.700 -14.866   1.503  1.00 31.14  .    1   8205
174
  ATOM  O  OD1  ASN D  194  . -24.816 -13.820   0.703  1.00 31.14  .    1   8206
174
  ATOM  N  ND2  ASN D  194  . -24.688 -15.999   1.031  1.00 31.14  .    1   8207
175
  ATOM  N  N    LEU D  195  . -26.890 -14.227   5.446  1.00 30.31  .    1   8208
175
  ATOM  C  CA   LEU D  195  . -27.035 -14.299   6.904  1.00 30.31  .    1   8209
175
  ATOM  C  C    LEU D  195  . -27.103 -15.742   7.364  1.00 30.31  .    1   8210
175
  ATOM  O  O    LEU D  195  . -27.216 -16.698   6.580  1.00 30.31  .    1   8211
175
  ATOM  C  CB   LEU D  195  . -28.296 -13.564   7.342  1.00 29.16  .    1   8212
175
  ATOM  C  CG   LEU D  195  . -28.456 -12.113   6.873  1.00 29.16  .    1   8213
175
  ATOM  C  CD1  LEU D  195  . -29.852 -11.590   7.188  1.00 29.16  .    1   8214
175
  ATOM  C  CD2  LEU D  195  . -27.434 -11.188   7.527  1.00 29.16  .    1   8215
176
  ATOM  N  N    GLY D  196  . -26.991 -15.880   8.683  1.00 32.92  .    1   8216
176
  ATOM  C  CA   GLY D  196  . -27.074 -17.174   9.285  1.00 32.92  .    1   8217
176
  ATOM  C  C    GLY D  196  . -25.863 -17.957   9.664  1.00 32.92  .    1   8218
176
  ATOM  O  O    GLY D  196  . -24.871 -17.430  10.137  1.00 32.92  .    1   8219
177
  ATOM  N  N    GLU D  197  . -25.955 -19.268   9.460  1.00 37.58  .    1   8220
177
  ATOM  C  CA   GLU D  197  . -24.952 -20.237   9.790  1.00 37.58  .    1   8221
177
  ATOM  C  C    GLU D  197  . -24.016 -20.578   8.659  1.00 37.58  .    1   8222
177
  ATOM  O  O    GLU D  197  . -24.424 -21.223   7.696  1.00 37.58  .    1   8223
177
  ATOM  C  CB   GLU D  197  . -25.703 -21.536  10.172  1.00 41.38  .    1   8224
177
  ATOM  C  CG   GLU D  197  . -24.849 -22.659  10.730  1.00 41.38  .    1   8225
177
  ATOM  C  CD   GLU D  197  . -25.511 -24.018  10.426  1.00 41.38  .    1   8226
177
  ATOM  O  OE1  GLU D  197  . -25.352 -24.470   9.278  1.00 41.38  .    1   8227
177
  ATOM  O  OE2  GLU D  197  . -26.165 -24.613  11.297  1.00 41.38  .    1   8228
178
  ATOM  N  N    HIS D  198  . -22.748 -20.175   8.794  1.00 43.75  .    1   8229
178
  ATOM  C  CA   HIS D  198  . -21.763 -20.475   7.779  1.00 43.75  .    1   8230
178
  ATOM  C  C    HIS D  198  . -21.570 -21.991   7.681  1.00 43.75  .    1   8231
178
  ATOM  O  O    HIS D  198  . -21.258 -22.644   8.681  1.00 43.75  .    1   8232
178
  ATOM  C  CB   HIS D  198  . -20.388 -19.910   8.064  1.00 46.21  .    1   8233
178
  ATOM  C  CG   HIS D  198  . -19.372 -20.248   6.996  1.00 46.21  .    1   8234
178
  ATOM  N  ND1  HIS D  198  . -19.564 -19.772   5.705  1.00 46.21  .    1   8235
178
  ATOM  C  CD2  HIS D  198  . -18.224 -20.962   6.972  1.00 46.21  .    1   8236
178
  ATOM  C  CE1  HIS D  198  . -18.582 -20.152   4.910  1.00 46.21  .    1   8237
178
  ATOM  N  NE2  HIS D  198  . -17.763 -20.883   5.650  1.00 46.21  .    1   8238
179
  ATOM  N  N    GLY D  199  . -21.705 -22.492   6.462  1.00 47.20  .    1   8239
179
  ATOM  C  CA   GLY D  199  . -21.493 -23.924   6.313  1.00 47.20  .    1   8240
179
  ATOM  C  C    GLY D  199  . -22.743 -24.709   6.070  1.00 47.20  .    1   8241
179
  ATOM  O  O    GLY D  199  . -22.592 -25.868   5.572  1.00 47.20  .    1   8242
180
  ATOM  N  N    ASN D  200  . -23.935 -24.245   6.384  1.00 46.71  .    1   8243
180
  ATOM  C  CA   ASN D  200  . -25.104 -25.109   6.049  1.00 46.71  .    1   8244
180
  ATOM  C  C    ASN D  200  . -26.331 -24.253   5.877  1.00 46.71  .    1   8245
180
  ATOM  O  O    ASN D  200  . -26.594 -23.874   4.723  1.00 46.71  .    1   8246
180
  ATOM  C  CB   ASN D  200  . -25.337 -26.235   7.071  1.00 47.15  .    1   8247
181
  ATOM  N  N    SER D  201  . -27.070 -23.881   6.906  1.00 43.61  .    1   8248
181
  ATOM  C  CA   SER D  201  . -28.263 -23.076   6.727  1.00 43.61  .    1   8249
181
  ATOM  C  C    SER D  201  . -28.118 -21.594   6.449  1.00 43.61  .    1   8250
181
  ATOM  O  O    SER D  201  . -29.133 -20.887   6.680  1.00 43.61  .    1   8251
181
  ATOM  C  CB   SER D  201  . -29.160 -23.246   7.999  1.00 44.32  .    1   8252
181
  ATOM  O  OG   SER D  201  . -28.369 -23.156   9.154  1.00 44.32  .    1   8253
182
  ATOM  N  N    GLN D  202  . -27.022 -21.051   5.938  1.00 39.23  .    1   8254
182
  ATOM  C  CA   GLN D  202  . -26.959 -19.608   5.674  1.00 39.23  .    1   8255
182
  ATOM  C  C    GLN D  202  . -27.666 -19.364   4.330  1.00 39.23  .    1   8256
182
  ATOM  O  O    GLN D  202  . -27.742 -20.234   3.474  1.00 39.23  .    1   8257
182
  ATOM  C  CB   GLN D  202  . -25.568 -19.043   5.678  1.00 42.41  .    1   8258
182
  ATOM  C  CG   GLN D  202  . -24.548 -19.905   4.959  1.00 42.41  .    1   8259
182
  ATOM  C  CD   GLN D  202  . -24.456 -19.414   3.532  1.00 42.41  .    1   8260
182
  ATOM  O  OE1  GLN D  202  . -24.449 -18.083   3.424  1.00 42.41  .    1   8261
182
  ATOM  N  NE2  GLN D  202  . -24.419 -20.201   2.614  1.00 42.41  .    1   8262
183
  ATOM  N  N    PHE D  203  . -28.229 -18.178   4.224  1.00 31.67  .    1   8263
183
  ATOM  C  CA   PHE D  203  . -29.004 -17.812   3.049  1.00 31.67  .    1   8264
183
  ATOM  C  C    PHE D  203  . -28.723 -16.389   2.583  1.00 31.67  .    1   8265
183
  ATOM  O  O    PHE D  203  . -28.305 -15.513   3.349  1.00 31.67  .    1   8266
183
  ATOM  C  CB   PHE D  203  . -30.507 -17.919   3.376  1.00 26.57  .    1   8267
183
  ATOM  C  CG   PHE D  203  . -30.947 -16.980   4.460  1.00 26.57  .    1   8268
183
  ATOM  C  CD1  PHE D  203  . -30.672 -17.232   5.792  1.00 26.57  .    1   8269
183
  ATOM  C  CD2  PHE D  203  . -31.653 -15.838   4.158  1.00 26.57  .    1   8270
183
  ATOM  C  CE1  PHE D  203  . -31.065 -16.353   6.788  1.00 26.57  .    1   8271
183
  ATOM  C  CE2  PHE D  203  . -32.056 -14.955   5.148  1.00 26.57  .    1   8272
183
  ATOM  C  CZ   PHE D  203  . -31.763 -15.210   6.448  1.00 26.57  .    1   8273
184
  ATOM  N  N    VAL D  204  . -29.007 -16.161   1.286  1.00 27.24  .    1   8274
184
  ATOM  C  CA   VAL D  204  . -28.835 -14.797   0.764  1.00 27.24  .    1   8275
184
  ATOM  C  C    VAL D  204  . -30.056 -14.006   1.191  1.00 27.24  .    1   8276
184
  ATOM  O  O    VAL D  204  . -31.183 -14.398   0.915  1.00 27.24  .    1   8277
184
  ATOM  C  CB   VAL D  204  . -28.689 -14.692  -0.756  1.00 26.65  .    1   8278
184
  ATOM  C  CG1  VAL D  204  . -28.540 -13.226  -1.162  1.00 26.65  .    1   8279
184
  ATOM  C  CG2  VAL D  204  . -27.478 -15.406  -1.314  1.00 26.65  .    1   8280
185
  ATOM  N  N    ALA D  205  . -29.862 -12.908   1.914  1.00 25.61  .    1   8281
185
  ATOM  C  CA   ALA D  205  . -31.040 -12.095   2.266  1.00 25.61  .    1   8282
185
  ATOM  C  C    ALA D  205  . -31.266 -11.230   1.038  1.00 25.61  .    1   8283
185
  ATOM  O  O    ALA D  205  . -30.901 -10.041   1.012  1.00 25.61  .    1   8284
185
  ATOM  C  CB   ALA D  205  . -30.805 -11.297   3.502  1.00 23.77  .    1   8285
186
  ATOM  N  N    TRP D  206  . -31.898 -11.754  -0.023  1.00 26.44  .    1   8286
186
  ATOM  C  CA   TRP D  206  . -32.131 -11.066  -1.283  1.00 26.44  .    1   8287
186
  ATOM  C  C    TRP D  206  . -32.811  -9.761  -1.062  1.00 26.44  .    1   8288
186
  ATOM  O  O    TRP D  206  . -32.443  -8.774  -1.756  1.00 26.44  .    1   8289
186
  ATOM  C  CB   TRP D  206  . -32.971 -11.879  -2.272  1.00 24.81  .    1   8290
186
  ATOM  C  CG   TRP D  206  . -32.225 -13.026  -2.870  1.00 24.81  .    1   8291
186
  ATOM  C  CD1  TRP D  206  . -32.572 -14.337  -2.739  1.00 24.81  .    1   8292
186
  ATOM  C  CD2  TRP D  206  . -31.030 -12.999  -3.662  1.00 24.81  .    1   8293
186
  ATOM  N  NE1  TRP D  206  . -31.662 -15.130  -3.405  1.00 24.81  .    1   8294
186
  ATOM  C  CE2  TRP D  206  . -30.699 -14.344  -3.967  1.00 24.81  .    1   8295
186
  ATOM  C  CE3  TRP D  206  . -30.174 -11.992  -4.110  1.00 24.81  .    1   8296
186
  ATOM  C  CZ2  TRP D  206  . -29.587 -14.711  -4.708  1.00 24.81  .    1   8297
186
  ATOM  C  CZ3  TRP D  206  . -29.070 -12.365  -4.847  1.00 24.81  .    1   8298
186
  ATOM  C  CH2  TRP D  206  . -28.785 -13.691  -5.157  1.00 24.81  .    1   8299
187
  ATOM  N  N    SER D  207  . -33.681  -9.580  -0.090  1.00 27.67  .    1   8300
187
  ATOM  C  CA   SER D  207  . -34.271  -8.282   0.132  1.00 27.67  .    1   8301
187
  ATOM  C  C    SER D  207  . -33.240  -7.242   0.505  1.00 27.67  .    1   8302
187
  ATOM  O  O    SER D  207  . -33.720  -6.069   0.581  1.00 27.67  .    1   8303
187
  ATOM  C  CB   SER D  207  . -35.352  -8.367   1.208  1.00 28.10  .    1   8304
187
  ATOM  O  OG   SER D  207  . -34.796  -8.190   2.494  1.00 28.10  .    1   8305
188
  ATOM  N  N    THR D  208  . -31.978  -7.495   0.748  1.00 29.24  .    1   8306
188
  ATOM  C  CA   THR D  208  . -30.976  -6.499   1.068  1.00 29.24  .    1   8307
188
  ATOM  C  C    THR D  208  . -30.023  -6.246  -0.114  1.00 29.24  .    1   8308
188
  ATOM  O  O    THR D  208  . -29.273  -5.257  -0.082  1.00 29.24  .    1   8309
188
  ATOM  C  CB   THR D  208  . -30.139  -6.896   2.311  1.00 27.84  .    1   8310
188
  ATOM  O  OG1  THR D  208  . -29.444  -8.122   2.047  1.00 27.84  .    1   8311
188
  ATOM  C  CG2  THR D  208  . -30.971  -7.123   3.563  1.00 27.84  .    1   8312
189
  ATOM  N  N    VAL D  209  . -30.025  -7.071  -1.142  1.00 32.81  .    1   8313
189
  ATOM  C  CA   VAL D  209  . -29.120  -6.924  -2.275  1.00 32.81  .    1   8314
189
  ATOM  C  C    VAL D  209  . -29.603  -5.909  -3.296  1.00 32.81  .    1   8315
189
  ATOM  O  O    VAL D  209  . -30.720  -5.948  -3.819  1.00 32.81  .    1   8316
189
  ATOM  C  CB   VAL D  209  . -28.934  -8.275  -2.986  1.00 31.52  .    1   8317
189
  ATOM  C  CG1  VAL D  209  . -27.859  -8.201  -4.035  1.00 31.52  .    1   8318
189
  ATOM  C  CG2  VAL D  209  . -28.543  -9.316  -1.951  1.00 31.52  .    1   8319
190
  ATOM  N  N    ARG D  210  . -28.736  -4.930  -3.562  1.00 36.20  .    1   8320
190
  ATOM  C  CA   ARG D  210  . -28.990  -3.879  -4.519  1.00 36.20  .    1   8321
190
  ATOM  C  C    ARG D  210  . -27.855  -3.837  -5.543  1.00 36.20  .    1   8322
190
  ATOM  O  O    ARG D  210  . -26.684  -3.974  -5.181  1.00 36.20  .    1   8323
190
  ATOM  C  CB   ARG D  210  . -29.071  -2.517  -3.852  1.00 46.08  .    1   8324
190
  ATOM  C  CG   ARG D  210  . -30.204  -2.470  -2.827  1.00 46.08  .    1   8325
190
  ATOM  C  CD   ARG D  210  . -30.232  -1.130  -2.129  1.00 46.08  .    1   8326
190
  ATOM  N  NE   ARG D  210  . -30.688  -0.117  -3.129  1.00 46.08  .    1   8327
190
  ATOM  C  CZ   ARG D  210  . -31.916   0.428  -3.110  1.00 46.08  .    1   8328
190
  ATOM  N  NH1  ARG D  210  . -32.790   0.077  -2.161  1.00 46.08  .    1   8329
190
  ATOM  N  NH2  ARG D  210  . -32.284   1.343  -3.988  1.00 46.08  .    1   8330
191
  ATOM  N  N    VAL D  211  . -28.237  -3.662  -6.796  1.00 36.47  .    1   8331
191
  ATOM  C  CA   VAL D  211  . -27.349  -3.538  -7.912  1.00 36.47  .    1   8332
191
  ATOM  C  C    VAL D  211  . -27.761  -2.357  -8.805  1.00 36.47  .    1   8333
191
  ATOM  O  O    VAL D  211  . -28.899  -2.219  -9.240  1.00 36.47  .    1   8334
191
  ATOM  C  CB   VAL D  211  . -27.313  -4.759  -8.866  1.00 36.01  .    1   8335
191
  ATOM  C  CG1  VAL D  211  . -26.378  -5.828  -8.331  1.00 36.01  .    1   8336
191
  ATOM  C  CG2  VAL D  211  . -28.694  -5.338  -9.083  1.00 36.01  .    1   8337
192
  ATOM  N  N    MET D  212  . -26.829  -1.456  -9.091  1.00 35.24  .    1   8338
192
  ATOM  C  CA   MET D  212  . -27.087  -0.303  -9.935  1.00 35.24  .    1   8339
192
  ATOM  C  C    MET D  212  . -28.273   0.553  -9.563  1.00 35.24  .    1   8340
192
  ATOM  O  O    MET D  212  . -29.062   1.008 -10.406  1.00 35.24  .    1   8341
192
  ATOM  C  CB   MET D  212  . -27.319  -0.872 -11.355  1.00 37.07  .    1   8342
192
  ATOM  C  CG   MET D  212  . -25.940  -1.334 -11.856  1.00 37.07  .    1   8343
192
  ATOM  S  SD   MET D  212  . -26.172  -2.005 -13.490  1.00 37.07  .    1   8344
192
  ATOM  C  CE   MET D  212  . -24.547  -2.505 -13.992  1.00 37.07  .    1   8345
193
  ATOM  N  N    GLY D  213  . -28.428   0.839  -8.296  1.00 35.22  .    1   8346
193
  ATOM  C  CA   GLY D  213  . -29.466   1.629  -7.709  1.00 35.22  .    1   8347
193
  ATOM  C  C    GLY D  213  . -30.804   0.971  -7.506  1.00 35.22  .    1   8348
193
  ATOM  O  O    GLY D  213  . -31.685   1.592  -6.867  1.00 35.22  .    1   8349
194
  ATOM  N  N    GLN D  214  . -30.994  -0.225  -7.987  1.00 36.74  .    1   8350
194
  ATOM  C  CA   GLN D  214  . -32.214  -0.989  -7.926  1.00 36.74  .    1   8351
194
  ATOM  C  C    GLN D  214  . -32.101  -2.249  -7.083  1.00 36.74  .    1   8352
194
  ATOM  O  O    GLN D  214  . -31.156  -3.047  -7.152  1.00 36.74  .    1   8353
194
  ATOM  C  CB   GLN D  214  . -32.586  -1.451  -9.353  1.00 39.30  .    1   8354
194
  ATOM  C  CG   GLN D  214  . -32.847  -0.284 -10.327  1.00 39.30  .    1   8355
194
  ATOM  C  CD   GLN D  214  . -34.160   0.381  -9.893  1.00 39.30  .    1   8356
194
  ATOM  O  OE1  GLN D  214  . -35.207  -0.167 -10.245  1.00 39.30  .    1   8357
194
  ATOM  N  NE2  GLN D  214  . -34.092   1.438  -9.134  1.00 39.30  .    1   8358
195
  ATOM  N  N    PRO D  215  . -33.131  -2.470  -6.284  1.00 37.03  .    1   8359
195
  ATOM  C  CA   PRO D  215  . -33.222  -3.678  -5.455  1.00 37.03  .    1   8360
195
  ATOM  C  C    PRO D  215  . -33.219  -4.857  -6.401  1.00 37.03  .    1   8361
195
  ATOM  O  O    PRO D  215  . -34.094  -4.850  -7.298  1.00 37.03  .    1   8362
195
  ATOM  C  CB   PRO D  215  . -34.501  -3.531  -4.668  1.00 37.18  .    1   8363
195
  ATOM  C  CG   PRO D  215  . -34.807  -2.047  -4.775  1.00 37.18  .    1   8364
195
  ATOM  C  CD   PRO D  215  . -34.292  -1.618  -6.154  1.00 37.18  .    1   8365
196
  ATOM  N  N    ILE D  216  . -32.335  -5.840  -6.277  1.00 37.69  .    1   8366
196
  ATOM  C  CA   ILE D  216  . -32.316  -6.938  -7.261  1.00 37.69  .    1   8367
196
  ATOM  C  C    ILE D  216  . -33.604  -7.706  -7.343  1.00 37.69  .    1   8368
196
  ATOM  O  O    ILE D  216  . -33.858  -8.331  -8.397  1.00 37.69  .    1   8369
196
  ATOM  C  CB   ILE D  216  . -31.145  -7.898  -6.970  1.00 35.81  .    1   8370
196
  ATOM  C  CG1  ILE D  216  . -30.823  -8.748  -8.193  1.00 35.81  .    1   8371
196
  ATOM  C  CG2  ILE D  216  . -31.455  -8.841  -5.797  1.00 35.81  .    1   8372
196
  ATOM  C  CD1  ILE D  216  . -29.468  -9.390  -8.219  1.00 35.81  .    1   8373
197
  ATOM  N  N    VAL D  217  . -34.471  -7.781  -6.346  1.00 42.22  .    1   8374
197
  ATOM  C  CA   VAL D  217  . -35.723  -8.557  -6.454  1.00 42.22  .    1   8375
197
  ATOM  C  C    VAL D  217  . -36.555  -7.993  -7.602  1.00 42.22  .    1   8376
197
  ATOM  O  O    VAL D  217  . -37.002  -8.722  -8.488  1.00 42.22  .    1   8377
197
  ATOM  C  CB   VAL D  217  . -36.543  -8.553  -5.164  1.00 43.04  .    1   8378
197
  ATOM  C  CG1  VAL D  217  . -36.035  -9.585  -4.164  1.00 43.04  .    1   8379
197
  ATOM  C  CG2  VAL D  217  . -36.491  -7.160  -4.514  1.00 43.04  .    1   8380
198
  ATOM  N  N    THR D  218  . -36.720  -6.648  -7.661  1.00 46.30  .    1   8381
198
  ATOM  C  CA   THR D  218  . -37.488  -6.047  -8.754  1.00 46.30  .    1   8382
198
  ATOM  C  C    THR D  218  . -36.841  -6.418 -10.063  1.00 46.30  .    1   8383
198
  ATOM  O  O    THR D  218  . -37.562  -6.860 -10.972  1.00 46.30  .    1   8384
198
  ATOM  C  CB   THR D  218  . -37.593  -4.526  -8.636  1.00 46.02  .    1   8385
198
  ATOM  O  OG1  THR D  218  . -36.261  -3.988  -8.681  1.00 46.02  .    1   8386
198
  ATOM  C  CG2  THR D  218  . -38.237  -4.072  -7.336  1.00 46.02  .    1   8387
199
  ATOM  N  N    LEU D  219  . -35.519  -6.381 -10.236  1.00 50.23  .    1   8388
199
  ATOM  C  CA   LEU D  219  . -34.925  -6.771 -11.512  1.00 50.23  .    1   8389
199
  ATOM  C  C    LEU D  219  . -35.226  -8.226 -11.840  1.00 50.23  .    1   8390
199
  ATOM  O  O    LEU D  219  . -35.183  -8.579 -13.009  1.00 50.23  .    1   8391
199
  ATOM  C  CB   LEU D  219  . -33.411  -6.609 -11.558  1.00 49.24  .    1   8392
199
  ATOM  C  CG   LEU D  219  . -32.759  -5.342 -11.033  1.00 49.24  .    1   8393
199
  ATOM  C  CD1  LEU D  219  . -31.283  -5.316 -11.438  1.00 49.24  .    1   8394
199
  ATOM  C  CD2  LEU D  219  . -33.395  -4.058 -11.524  1.00 49.24  .    1   8395
200
  ATOM  N  N    ALA D  220  . -35.476  -9.055 -10.876  1.00 57.32  .    1   8396
200
  ATOM  C  CA   ALA D  220  . -35.821 -10.452 -11.004  1.00 57.32  .    1   8397
200
  ATOM  C  C    ALA D  220  . -37.275 -10.567 -11.448  1.00 57.32  .    1   8398
200
  ATOM  O  O    ALA D  220  . -37.614 -11.400 -12.296  1.00 57.32  .    1   8399
200
  ATOM  C  CB   ALA D  220  . -35.618 -11.161  -9.671  1.00 56.82  .    1   8400
201
  ATOM  N  N    ASP D  221  . -38.142  -9.678 -10.940  1.00 62.78  .    1   8401
201
  ATOM  C  CA   ASP D  221  . -39.537  -9.658 -11.368  1.00 62.78  .    1   8402
201
  ATOM  C  C    ASP D  221  . -39.558  -9.397 -12.898  1.00 62.78  .    1   8403
201
  ATOM  O  O    ASP D  221  . -40.406  -9.974 -13.583  1.00 62.78  .    1   8404
201
  ATOM  C  CB   ASP D  221  . -40.384  -8.593 -10.705  1.00 64.43  .    1   8405
201
  ATOM  C  CG   ASP D  221  . -40.458  -8.776  -9.200  1.00 64.43  .    1   8406
201
  ATOM  O  OD1  ASP D  221  . -40.463  -9.937  -8.722  1.00 64.43  .    1   8407
201
  ATOM  O  OD2  ASP D  221  . -40.499  -7.720  -8.514  1.00 64.43  .    1   8408
202
  ATOM  N  N    ALA D  222  . -38.677  -8.569 -13.421  1.00 62.97  .    1   8409
202
  ATOM  C  CA   ALA D  222  . -38.579  -8.318 -14.844  1.00 62.97  .    1   8410
202
  ATOM  C  C    ALA D  222  . -38.043  -9.558 -15.562  1.00 62.97  .    1   8411
202
  ATOM  O  O    ALA D  222  . -36.847  -9.874 -15.644  1.00 62.97  .    1   8412
202
  ATOM  C  CB   ALA D  222  . -37.681  -7.119 -15.114  1.00 63.09  .    1   8413
205
  ATOM  N  N    ILE D  225  . -33.324 -11.675 -14.697  1.00 60.59  .    1   8414
205
  ATOM  C  CA   ILE D  225  . -32.290 -12.315 -13.834  1.00 60.59  .    1   8415
205
  ATOM  C  C    ILE D  225  . -32.875 -13.386 -12.943  1.00 60.59  .    1   8416
205
  ATOM  O  O    ILE D  225  . -33.931 -13.236 -12.320  1.00 60.59  .    1   8417
205
  ATOM  C  CB   ILE D  225  . -31.543 -11.191 -13.063  1.00 61.06  .    1   8418
205
  ATOM  C  CG1  ILE D  225  . -30.220 -11.779 -12.522  1.00 61.06  .    1   8419
205
  ATOM  C  CG2  ILE D  225  . -32.349 -10.581 -11.935  1.00 61.06  .    1   8420
205
  ATOM  C  CD1  ILE D  225  . -29.217 -12.057 -13.636  1.00 61.06  .    1   8421
206
  ATOM  N  N    ASP D  226  . -32.199 -14.541 -12.857  1.00 57.45  .    1   8422
206
  ATOM  C  CA   ASP D  226  . -32.622 -15.684 -12.049  1.00 57.45  .    1   8423
206
  ATOM  C  C    ASP D  226  . -31.802 -15.795 -10.767  1.00 57.45  .    1   8424
206
  ATOM  O  O    ASP D  226  . -30.712 -16.368 -10.709  1.00 57.45  .    1   8425
206
  ATOM  C  CB   ASP D  226  . -32.478 -16.997 -12.829  1.00 59.87  .    1   8426
206
  ATOM  C  CG   ASP D  226  . -33.096 -18.201 -12.129  1.00 59.87  .    1   8427
206
  ATOM  O  OD1  ASP D  226  . -33.880 -18.051 -11.153  1.00 59.87  .    1   8428
206
  ATOM  O  OD2  ASP D  226  . -32.802 -19.363 -12.541  1.00 59.87  .    1   8429
207
  ATOM  N  N    LEU D  227  . -32.360 -15.257  -9.681  1.00 53.72  .    1   8430
207
  ATOM  C  CA   LEU D  227  . -31.688 -15.269  -8.391  1.00 53.72  .    1   8431
207
  ATOM  C  C    LEU D  227  . -31.277 -16.649  -7.953  1.00 53.72  .    1   8432
207
  ATOM  O  O    LEU D  227  . -30.176 -16.841  -7.427  1.00 53.72  .    1   8433
207
  ATOM  C  CB   LEU D  227  . -32.596 -14.684  -7.315  1.00 50.78  .    1   8434
207
  ATOM  C  CG   LEU D  227  . -32.968 -13.226  -7.544  1.00 50.78  .    1   8435
207
  ATOM  C  CD1  LEU D  227  . -33.695 -12.720  -6.312  1.00 50.78  .    1   8436
207
  ATOM  C  CD2  LEU D  227  . -31.752 -12.367  -7.852  1.00 50.78  .    1   8437
208
  ATOM  N  N    ALA D  228  . -32.135 -17.645  -8.158  1.00 52.88  .    1   8438
208
  ATOM  C  CA   ALA D  228  . -31.863 -19.037  -7.772  1.00 52.88  .    1   8439
208
  ATOM  C  C    ALA D  228  . -30.587 -19.531  -8.408  1.00 52.88  .    1   8440
208
  ATOM  O  O    ALA D  228  . -29.758 -20.151  -7.758  1.00 52.88  .    1   8441
208
  ATOM  C  CB   ALA D  228  . -33.015 -19.942  -8.195  1.00 54.20  .    1   8442
209
  ATOM  N  N    ALA D  229  . -30.417 -19.244  -9.700  1.00 51.08  .    1   8443
209
  ATOM  C  CA   ALA D  229  . -29.241 -19.606 -10.446  1.00 51.08  .    1   8444
209
  ATOM  C  C    ALA D  229  . -28.035 -18.878  -9.845  1.00 51.08  .    1   8445
209
  ATOM  O  O    ALA D  229  . -26.994 -19.492  -9.649  1.00 51.08  .    1   8446
209
  ATOM  C  CB   ALA D  229  . -29.405 -19.213 -11.902  1.00 51.17  .    1   8447
210
  ATOM  N  N    ILE D  230  . -28.221 -17.587  -9.534  1.00 48.72  .    1   8448
210
  ATOM  C  CA   ILE D  230  . -27.138 -16.805  -8.922  1.00 48.72  .    1   8449
210
  ATOM  C  C    ILE D  230  . -26.755 -17.445  -7.590  1.00 48.72  .    1   8450
210
  ATOM  O  O    ILE D  230  . -25.580 -17.736  -7.369  1.00 48.72  .    1   8451
210
  ATOM  C  CB   ILE D  230  . -27.518 -15.339  -8.691  1.00 47.29  .    1   8452
210
  ATOM  C  CG1  ILE D  230  . -27.599 -14.599 -10.038  1.00 47.29  .    1   8453
210
  ATOM  C  CG2  ILE D  230  . -26.489 -14.642  -7.812  1.00 47.29  .    1   8454
210
  ATOM  C  CD1  ILE D  230  . -28.391 -13.314  -9.967  1.00 47.29  .    1   8455
211
  ATOM  N  N    GLU D  231  . -27.739 -17.723  -6.738  1.00 49.87  .    1   8456
211
  ATOM  C  CA   GLU D  231  . -27.471 -18.347  -5.450  1.00 49.87  .    1   8457
211
  ATOM  C  C    GLU D  231  . -26.690 -19.637  -5.679  1.00 49.87  .    1   8458
211
  ATOM  O  O    GLU D  231  . -25.698 -19.910  -4.981  1.00 49.87  .    1   8459
211
  ATOM  C  CB   GLU D  231  . -28.772 -18.649  -4.687  1.00 52.52  .    1   8460
211
  ATOM  C  CG   GLU D  231  . -28.566 -18.750  -3.187  1.00 52.52  .    1   8461
211
  ATOM  C  CD   GLU D  231  . -29.747 -18.440  -2.304  1.00 52.52  .    1   8462
211
  ATOM  O  OE1  GLU D  231  . -30.835 -18.045  -2.801  1.00 52.52  .    1   8463
211
  ATOM  O  OE2  GLU D  231  . -29.609 -18.566  -1.024  1.00 52.52  .    1   8464
212
  ATOM  N  N    GLU D  232  . -27.071 -20.461  -6.657  1.00 49.28  .    1   8465
212
  ATOM  C  CA   GLU D  232  . -26.389 -21.706  -6.945  1.00 49.28  .    1   8466
212
  ATOM  C  C    GLU D  232  . -24.984 -21.481  -7.453  1.00 49.28  .    1   8467
212
  ATOM  O  O    GLU D  232  . -24.029 -22.167  -7.094  1.00 49.28  .    1   8468
213
  ATOM  N  N    GLU D  233  . -24.804 -20.495  -8.323  1.00 47.58  .    1   8469
213
  ATOM  C  CA   GLU D  233  . -23.504 -20.172  -8.881  1.00 47.58  .    1   8470
213
  ATOM  C  C    GLU D  233  . -22.481 -19.874  -7.795  1.00 47.58  .    1   8471
213
  ATOM  O  O    GLU D  233  . -21.336 -20.299  -7.798  1.00 47.58  .    1   8472
213
  ATOM  C  CB   GLU D  233  . -23.595 -18.957  -9.788  1.00 52.98  .    1   8473
213
  ATOM  C  CG   GLU D  233  . -22.295 -18.300 -10.192  1.00 52.98  .    1   8474
213
  ATOM  C  CD   GLU D  233  . -21.283 -19.299 -10.747  1.00 52.98  .    1   8475
213
  ATOM  O  OE1  GLU D  233  . -21.715 -20.288 -11.384  1.00 52.98  .    1   8476
213
  ATOM  O  OE2  GLU D  233  . -20.059 -19.107 -10.517  1.00 52.98  .    1   8477
214
  ATOM  N  N    ALA D  234  . -22.906 -19.055  -6.855  1.00 46.25  .    1   8478
214
  ATOM  C  CA   ALA D  234  . -22.060 -18.693  -5.730  1.00 46.25  .    1   8479
214
  ATOM  C  C    ALA D  234  . -21.561 -19.943  -5.031  1.00 46.25  .    1   8480
214
  ATOM  O  O    ALA D  234  . -20.361 -20.112  -4.825  1.00 46.25  .    1   8481
214
  ATOM  C  CB   ALA D  234  . -22.867 -17.835  -4.758  1.00 45.25  .    1   8482
215
  ATOM  N  N    ARG D  235  . -22.468 -20.852  -4.677  1.00 46.90  .    1   8483
215
  ATOM  C  CA   ARG D  235  . -22.132 -22.105  -3.996  1.00 46.90  .    1   8484
215
  ATOM  C  C    ARG D  235  . -21.232 -23.006  -4.819  1.00 46.90  .    1   8485
215
  ATOM  O  O    ARG D  235  . -20.224 -23.534  -4.345  1.00 46.90  .    1   8486
215
  ATOM  C  CB   ARG D  235  . -23.435 -22.847  -3.654  1.00 47.88  .    1   8487
215
  ATOM  C  CG   ARG D  235  . -24.291 -22.063  -2.638  1.00 47.88  .    1   8488
216
  ATOM  N  N    LYS D  236  . -21.567 -23.173  -6.080  1.00 46.06  .    1   8489
216
  ATOM  C  CA   LYS D  236  . -20.777 -23.996  -6.984  1.00 46.06  .    1   8490
216
  ATOM  C  C    LYS D  236  . -19.311 -23.603  -6.971  1.00 46.06  .    1   8491
216
  ATOM  O  O    LYS D  236  . -18.380 -24.423  -6.917  1.00 46.06  .    1   8492
216
  ATOM  C  CB   LYS D  236  . -21.350 -23.827  -8.398  1.00 46.02  .    1   8493
216
  ATOM  C  CG   LYS D  236  . -20.739 -24.772  -9.410  1.00 46.02  .    1   8494
216
  ATOM  C  CD   LYS D  236  . -21.352 -24.600 -10.793  1.00 46.02  .    1   8495
217
  ATOM  N  N    GLY D  237  . -19.031 -22.281  -7.004  1.00 45.55  .    1   8496
217
  ATOM  C  CA   GLY D  237  . -17.680 -21.781  -6.973  1.00 45.55  .    1   8497
217
  ATOM  C  C    GLY D  237  . -16.872 -22.328  -5.823  1.00 45.55  .    1   8498
217
  ATOM  O  O    GLY D  237  . -15.738 -22.803  -5.986  1.00 45.55  .    1   8499
218
  ATOM  N  N    GLY D  238  . -17.458 -22.320  -4.615  1.00 45.90  .    1   8500
218
  ATOM  C  CA   GLY D  238  . -16.791 -22.830  -3.416  1.00 45.90  .    1   8501
218
  ATOM  C  C    GLY D  238  . -16.380 -24.275  -3.638  1.00 45.90  .    1   8502
218
  ATOM  O  O    GLY D  238  . -15.278 -24.700  -3.326  1.00 45.90  .    1   8503
219
  ATOM  N  N    PHE D  239  . -17.296 -25.031  -4.268  1.00 45.70  .    1   8504
219
  ATOM  C  CA   PHE D  239  . -17.000 -26.418  -4.574  1.00 45.70  .    1   8505
219
  ATOM  C  C    PHE D  239  . -15.985 -26.535  -5.668  1.00 45.70  .    1   8506
219
  ATOM  O  O    PHE D  239  . -15.200 -27.498  -5.667  1.00 45.70  .    1   8507
219
  ATOM  C  CB   PHE D  239  . -18.307 -27.183  -4.972  1.00 51.89  .    1   8508
219
  ATOM  C  CG   PHE D  239  . -19.038 -27.440  -3.649  1.00 51.89  .    1   8509
219
  ATOM  C  CD1  PHE D  239  . -18.420 -28.218  -2.677  1.00 51.89  .    1   8510
219
  ATOM  C  CD2  PHE D  239  . -20.267 -26.868  -3.400  1.00 51.89  .    1   8511
219
  ATOM  C  CE1  PHE D  239  . -19.036 -28.425  -1.461  1.00 51.89  .    1   8512
219
  ATOM  C  CE2  PHE D  239  . -20.901 -27.069  -2.187  1.00 51.89  .    1   8513
219
  ATOM  C  CZ   PHE D  239  . -20.282 -27.850  -1.213  1.00 51.89  .    1   8514
220
  ATOM  N  N    THR D  240  . -15.941 -25.565  -6.577  1.00 40.69  .    1   8515
220
  ATOM  C  CA   THR D  240  . -14.932 -25.602  -7.641  1.00 40.69  .    1   8516
220
  ATOM  C  C    THR D  240  . -13.546 -25.399  -7.040  1.00 40.69  .    1   8517
220
  ATOM  O  O    THR D  240  . -12.583 -26.038  -7.492  1.00 40.69  .    1   8518
220
  ATOM  C  CB   THR D  240  . -15.176 -24.545  -8.716  1.00 40.49  .    1   8519
220
  ATOM  O  OG1  THR D  240  . -16.500 -24.729  -9.215  1.00 40.49  .    1   8520
220
  ATOM  C  CG2  THR D  240  . -14.150 -24.686  -9.842  1.00 40.49  .    1   8521
221
  ATOM  N  N    VAL D  241  . -13.453 -24.518  -6.050  1.00 37.26  .    1   8522
221
  ATOM  C  CA   VAL D  241  . -12.200 -24.242  -5.372  1.00 37.26  .    1   8523
221
  ATOM  C  C    VAL D  241  . -11.754 -25.461  -4.576  1.00 37.26  .    1   8524
221
  ATOM  O  O    VAL D  241  . -10.620 -25.953  -4.671  1.00 37.26  .    1   8525
221
  ATOM  C  CB   VAL D  241  . -12.327 -23.027  -4.427  1.00 35.23  .    1   8526
221
  ATOM  C  CG1  VAL D  241  . -11.036 -22.732  -3.668  1.00 35.23  .    1   8527
221
  ATOM  C  CG2  VAL D  241  . -12.711 -21.770  -5.196  1.00 35.23  .    1   8528
222
  ATOM  N  N    LEU D  242  . -12.655 -26.051  -3.787  1.00 39.51  .    1   8529
222
  ATOM  C  CA   LEU D  242  . -12.282 -27.229  -3.000  1.00 39.51  .    1   8530
222
  ATOM  C  C    LEU D  242  . -11.805 -28.370  -3.887  1.00 39.51  .    1   8531
222
  ATOM  O  O    LEU D  242  . -10.834 -29.046  -3.586  1.00 39.51  .    1   8532
222
  ATOM  C  CB   LEU D  242  . -13.452 -27.744  -2.148  1.00 40.17  .    1   8533
222
  ATOM  C  CG   LEU D  242  . -13.810 -26.812  -0.995  1.00 40.17  .    1   8534
222
  ATOM  C  CD1  LEU D  242  . -15.099 -27.239  -0.310  1.00 40.17  .    1   8535
222
  ATOM  C  CD2  LEU D  242  . -12.672 -26.807   0.027  1.00 40.17  .    1   8536
223
  ATOM  N  N    ASN D  243  . -12.501 -28.605  -5.002  1.00 42.52  .    1   8537
223
  ATOM  C  CA   ASN D  243  . -12.089 -29.708  -5.871  1.00 42.52  .    1   8538
223
  ATOM  C  C    ASN D  243  . -10.811 -29.417  -6.604  1.00 42.52  .    1   8539
223
  ATOM  O  O    ASN D  243  . -10.079 -30.383  -6.886  1.00 42.52  .    1   8540
223
  ATOM  C  CB   ASN D  243  . -13.240 -30.039  -6.848  1.00 50.61  .    1   8541
223
  ATOM  C  CG   ASN D  243  . -12.776 -30.683  -8.147  1.00 50.61  .    1   8542
223
  ATOM  O  OD1  ASN D  243  . -12.626 -31.931  -8.189  1.00 50.61  .    1   8543
223
  ATOM  N  ND2  ASN D  243  . -12.514 -29.865  -9.176  1.00 50.61  .    1   8544
224
  ATOM  N  N    GLY D  244  . -10.491 -28.181  -6.977  1.00 38.64  .    1   8545
224
  ATOM  C  CA   GLY D  244  .  -9.245 -28.005  -7.692  1.00 38.64  .    1   8546
224
  ATOM  C  C    GLY D  244  .  -8.020 -27.873  -6.815  1.00 38.64  .    1   8547
224
  ATOM  O  O    GLY D  244  .  -6.897 -28.159  -7.254  1.00 38.64  .    1   8548
225
  ATOM  N  N    LYS D  245  .  -8.197 -27.433  -5.584  1.00 36.24  .    1   8549
225
  ATOM  C  CA   LYS D  245  .  -7.040 -27.180  -4.681  1.00 36.24  .    1   8550
225
  ATOM  C  C    LYS D  245  .  -7.095 -28.008  -3.436  1.00 36.24  .    1   8551
225
  ATOM  O  O    LYS D  245  .  -6.087 -28.318  -2.792  1.00 36.24  .    1   8552
225
  ATOM  C  CB   LYS D  245  .  -7.087 -25.698  -4.417  1.00 34.24  .    1   8553
225
  ATOM  C  CG   LYS D  245  .  -6.164 -24.854  -3.663  1.00 34.24  .    1   8554
225
  ATOM  C  CD   LYS D  245  .  -6.877 -23.541  -3.352  1.00 34.24  .    1   8555
225
  ATOM  C  CE   LYS D  245  .  -6.011 -22.325  -3.381  1.00 34.24  .    1   8556
225
  ATOM  N  NZ   LYS D  245  .  -6.750 -21.089  -2.951  1.00 34.24  .    1   8557
226
  ATOM  N  N    GLY D  246  .  -8.311 -28.412  -3.043  1.00 36.78  .    1   8558
226
  ATOM  C  CA   GLY D  246  .  -8.545 -29.211  -1.853  1.00 36.78  .    1   8559
226
  ATOM  C  C    GLY D  246  .  -8.898 -28.347  -0.659  1.00 36.78  .    1   8560
226
  ATOM  O  O    GLY D  246  .  -9.092 -28.870   0.449  1.00 36.78  .    1   8561
227
  ATOM  N  N    TYR D  247  .  -8.941 -27.045  -0.750  1.00 33.88  .    1   8562
227
  ATOM  C  CA   TYR D  247  .  -9.234 -26.149   0.334  1.00 33.88  .    1   8563
227
  ATOM  C  C    TYR D  247  .  -9.393 -24.751  -0.270  1.00 33.88  .    1   8564
227
  ATOM  O  O    TYR D  247  .  -9.044 -24.603  -1.417  1.00 33.88  .    1   8565
227
  ATOM  C  CB   TYR D  247  .  -8.077 -26.056   1.338  1.00 34.78  .    1   8566
227
  ATOM  C  CG   TYR D  247  .  -6.792 -25.593   0.680  1.00 34.78  .    1   8567
227
  ATOM  C  CD1  TYR D  247  .  -5.919 -26.513   0.123  1.00 34.78  .    1   8568
227
  ATOM  C  CD2  TYR D  247  .  -6.450 -24.250   0.612  1.00 34.78  .    1   8569
227
  ATOM  C  CE1  TYR D  247  .  -4.764 -26.114  -0.501  1.00 34.78  .    1   8570
227
  ATOM  C  CE2  TYR D  247  .  -5.294 -23.832  -0.015  1.00 34.78  .    1   8571
227
  ATOM  C  CZ   TYR D  247  .  -4.450 -24.785  -0.564  1.00 34.78  .    1   8572
227
  ATOM  O  OH   TYR D  247  .  -3.296 -24.363  -1.215  1.00 34.78  .    1   8573
228
  ATOM  N  N    THR D  248  .  -9.861 -23.819   0.521  1.00 29.19  .    1   8574
228
  ATOM  C  CA   THR D  248  . -10.013 -22.424   0.121  1.00 29.19  .    1   8575
228
  ATOM  C  C    THR D  248  .  -9.123 -21.603   1.068  1.00 29.19  .    1   8576
228
  ATOM  O  O    THR D  248  .  -9.035 -21.949   2.260  1.00 29.19  .    1   8577
228
  ATOM  C  CB   THR D  248  . -11.438 -21.879   0.174  1.00 29.04  .    1   8578
228
  ATOM  O  OG1  THR D  248  . -11.895 -21.652   1.509  1.00 29.04  .    1   8579
228
  ATOM  C  CG2  THR D  248  . -12.413 -22.832  -0.503  1.00 29.04  .    1   8580
229
  ATOM  N  N    SER D  249  .  -8.436 -20.589   0.585  1.00 21.59  .    1   8581
229
  ATOM  C  CA   SER D  249  .  -7.578 -19.787   1.454  1.00 21.59  .    1   8582
229
  ATOM  C  C    SER D  249  .  -7.714 -18.295   1.279  1.00 21.59  .    1   8583
229
  ATOM  O  O    SER D  249  .  -8.023 -17.566   2.229  1.00 21.59  .    1   8584
229
  ATOM  C  CB   SER D  249  .  -6.115 -20.177   1.248  1.00 19.58  .    1   8585
229
  ATOM  O  OG   SER D  249  .  -5.743 -20.213  -0.083  1.00 19.58  .    1   8586
230
  ATOM  N  N    TYR D  250  .  -7.482 -17.783   0.066  1.00 18.05  .    1   8587
230
  ATOM  C  CA   TYR D  250  .  -7.543 -16.311  -0.182  1.00 18.05  .    1   8588
230
  ATOM  C  C    TYR D  250  .  -8.856 -15.691   0.142  1.00 18.05  .    1   8589
230
  ATOM  O  O    TYR D  250  .  -8.879 -14.607   0.760  1.00 18.05  .    1   8590
230
  ATOM  C  CB   TYR D  250  .  -7.175 -16.046  -1.652  1.00 16.06  .    1   8591
230
  ATOM  C  CG   TYR D  250  .  -5.902 -16.764  -2.046  1.00 16.06  .    1   8592
230
  ATOM  C  CD1  TYR D  250  .  -4.702 -16.506  -1.387  1.00 16.06  .    1   8593
230
  ATOM  C  CD2  TYR D  250  .  -5.930 -17.735  -3.036  1.00 16.06  .    1   8594
230
  ATOM  C  CE1  TYR D  250  .  -3.555 -17.185  -1.721  1.00 16.06  .    1   8595
230
  ATOM  C  CE2  TYR D  250  .  -4.777 -18.440  -3.384  1.00 16.06  .    1   8596
230
  ATOM  C  CZ   TYR D  250  .  -3.605 -18.132  -2.715  1.00 16.06  .    1   8597
230
  ATOM  O  OH   TYR D  250  .  -2.465 -18.847  -3.060  1.00 16.06  .    1   8598
231
  ATOM  N  N    GLY D  251  .  -9.965 -16.307  -0.223  1.00 16.81  .    1   8599
231
  ATOM  C  CA   GLY D  251  . -11.290 -15.775   0.052  1.00 16.81  .    1   8600
231
  ATOM  C  C    GLY D  251  . -11.565 -15.537   1.487  1.00 16.81  .    1   8601
231
  ATOM  O  O    GLY D  251  . -12.012 -14.455   1.908  1.00 16.81  .    1   8602
232
  ATOM  N  N    VAL D  252  . -11.311 -16.567   2.351  1.00 16.60  .    1   8603
232
  ATOM  C  CA   VAL D  252  . -11.560 -16.423   3.805  1.00 16.60  .    1   8604
232
  ATOM  C  C    VAL D  252  . -10.464 -15.687   4.531  1.00 16.60  .    1   8605
232
  ATOM  O  O    VAL D  252  . -10.728 -14.934   5.498  1.00 16.60  .    1   8606
232
  ATOM  C  CB   VAL D  252  . -11.792 -17.805   4.476  1.00 15.63  .    1   8607
232
  ATOM  C  CG1  VAL D  252  . -10.569 -18.667   4.584  1.00 15.63  .    1   8608
232
  ATOM  C  CG2  VAL D  252  . -12.343 -17.548   5.868  1.00 15.63  .    1   8609
233
  ATOM  N  N    ALA D  253  .  -9.236 -15.755   4.026  1.00 15.63  .    1   8610
233
  ATOM  C  CA   ALA D  253  .  -8.105 -15.049   4.668  1.00 15.63  .    1   8611
233
  ATOM  C  C    ALA D  253  .  -8.323 -13.564   4.577  1.00 15.63  .    1   8612
233
  ATOM  O  O    ALA D  253  .  -8.174 -12.782   5.511  1.00 15.63  .    1   8613
233
  ATOM  C  CB   ALA D  253  .  -6.790 -15.435   4.021  1.00 12.97  .    1   8614
234
  ATOM  N  N    THR D  254  .  -8.735 -13.139   3.348  1.00 16.52  .    1   8615
234
  ATOM  C  CA   THR D  254  .  -9.015 -11.705   3.129  1.00 16.52  .    1   8616
234
  ATOM  C  C    THR D  254  . -10.143 -11.234   3.985  1.00 16.52  .    1   8617
234
  ATOM  O  O    THR D  254  . -10.110 -10.018   4.385  1.00 16.52  .    1   8618
234
  ATOM  C  CB   THR D  254  .  -9.297 -11.458   1.623  1.00 15.83  .    1   8619
234
  ATOM  O  OG1  THR D  254  .  -8.153 -11.915   0.902  1.00 15.83  .    1   8620
234
  ATOM  C  CG2  THR D  254  .  -9.470  -9.988   1.379  1.00 15.83  .    1   8621
235
  ATOM  N  N    SER D  255  . -11.164 -12.034   4.311  1.00 14.44  .    1   8622
235
  ATOM  C  CA   SER D  255  . -12.239 -11.657   5.214  1.00 14.44  .    1   8623
235
  ATOM  C  C    SER D  255  . -11.699 -11.347   6.603  1.00 14.44  .    1   8624
235
  ATOM  O  O    SER D  255  . -12.116 -10.387   7.214  1.00 14.44  .    1   8625
235
  ATOM  C  CB   SER D  255  . -13.217 -12.804   5.483  1.00 16.32  .    1   8626
235
  ATOM  O  OG   SER D  255  . -13.688 -13.207   4.225  1.00 16.32  .    1   8627
236
  ATOM  N  N    ALA D  256  . -10.788 -12.168   7.109  1.00 13.68  .    1   8628
236
  ATOM  C  CA   ALA D  256  . -10.229 -11.971   8.447  1.00 13.68  .    1   8629
236
  ATOM  C  C    ALA D  256  .  -9.405 -10.713   8.503  1.00 13.68  .    1   8630
236
  ATOM  O  O    ALA D  256  .  -9.505  -9.923   9.438  1.00 13.68  .    1   8631
236
  ATOM  C  CB   ALA D  256  .  -9.353 -13.171   8.782  1.00 12.71  .    1   8632
237
  ATOM  N  N    ILE D  257  .  -8.612 -10.484   7.447  1.00 15.25  .    1   8633
237
  ATOM  C  CA   ILE D  257  .  -7.764  -9.294   7.338  1.00 15.25  .    1   8634
237
  ATOM  C  C    ILE D  257  .  -8.588  -8.032   7.376  1.00 15.25  .    1   8635
237
  ATOM  O  O    ILE D  257  .  -8.277  -7.062   8.068  1.00 15.25  .    1   8636
237
  ATOM  C  CB   ILE D  257  .  -6.933  -9.343   6.037  1.00 13.15  .    1   8637
237
  ATOM  C  CG1  ILE D  257  .  -5.856 -10.396   6.199  1.00 13.15  .    1   8638
237
  ATOM  C  CG2  ILE D  257  .  -6.306  -7.991   5.777  1.00 13.15  .    1   8639
237
  ATOM  C  CD1  ILE D  257  .  -5.053 -10.796   5.004  1.00 13.15  .    1   8640
238
  ATOM  N  N    ARG D  258  .  -9.688  -7.993   6.651  1.00 14.52  .    1   8641
238
  ATOM  C  CA   ARG D  258  . -10.577  -6.822   6.643  1.00 14.52  .    1   8642
238
  ATOM  C  C    ARG D  258  . -11.135  -6.544   7.997  1.00 14.52  .    1   8643
238
  ATOM  O  O    ARG D  258  . -11.166  -5.402   8.469  1.00 14.52  .    1   8644
238
  ATOM  C  CB   ARG D  258  . -11.721  -7.091   5.642  1.00 14.95  .    1   8645
238
  ATOM  C  CG   ARG D  258  . -12.561  -5.853   5.474  1.00 14.95  .    1   8646
238
  ATOM  C  CD   ARG D  258  . -13.573  -6.047   4.355  1.00 14.95  .    1   8647
238
  ATOM  N  NE   ARG D  258  . -14.439  -4.830   4.424  1.00 14.95  .    1   8648
238
  ATOM  C  CZ   ARG D  258  . -15.552  -4.759   3.664  1.00 14.95  .    1   8649
238
  ATOM  N  NH1  ARG D  258  . -15.889  -5.838   2.934  1.00 14.95  .    1   8650
238
  ATOM  N  NH2  ARG D  258  . -16.261  -3.663   3.747  1.00 14.95  .    1   8651
239
  ATOM  N  N    ILE D  259  . -11.593  -7.544   8.743  1.00 13.69  .    1   8652
239
  ATOM  C  CA   ILE D  259  . -12.073  -7.390  10.108  1.00 13.69  .    1   8653
239
  ATOM  C  C    ILE D  259  . -10.951  -6.909  11.002  1.00 13.69  .    1   8654
239
  ATOM  O  O    ILE D  259  . -11.113  -5.981  11.818  1.00 13.69  .    1   8655
239
  ATOM  C  CB   ILE D  259  . -12.597  -8.753  10.662  1.00 12.15  .    1   8656
239
  ATOM  C  CG1  ILE D  259  . -13.780  -9.212   9.816  1.00 12.15  .    1   8657
239
  ATOM  C  CG2  ILE D  259  . -13.013  -8.651  12.119  1.00 12.15  .    1   8658
239
  ATOM  C  CD1  ILE D  259  . -14.260 -10.618  10.081  1.00 12.15  .    1   8659
240
  ATOM  N  N    ALA D  260  .  -9.751  -7.480  10.859  1.00 13.59  .    1   8660
240
  ATOM  C  CA   ALA D  260  .  -8.601  -7.087  11.679  1.00 13.59  .    1   8661
240
  ATOM  C  C    ALA D  260  .  -8.277  -5.625  11.513  1.00 13.59  .    1   8662
240
  ATOM  O  O    ALA D  260  .  -8.003  -4.904  12.485  1.00 13.59  .    1   8663
240
  ATOM  C  CB   ALA D  260  .  -7.396  -7.933  11.297  1.00 12.25  .    1   8664
241
  ATOM  N  N    LYS D  261  .  -8.275  -5.106  10.278  1.00 14.64  .    1   8665
241
  ATOM  C  CA   LYS D  261  .  -8.032  -3.682  10.039  1.00 14.64  .    1   8666
241
  ATOM  C  C    LYS D  261  .  -9.097  -2.828  10.650  1.00 14.64  .    1   8667
241
  ATOM  O  O    LYS D  261  .  -8.779  -1.797  11.271  1.00 14.64  .    1   8668
241
  ATOM  C  CB   LYS D  261  .  -8.022  -3.395   8.527  1.00 17.24  .    1   8669
241
  ATOM  C  CG   LYS D  261  .  -6.691  -3.841   7.943  1.00 17.24  .    1   8670
241
  ATOM  C  CD   LYS D  261  .  -6.865  -3.830   6.413  1.00 17.24  .    1   8671
241
  ATOM  C  CE   LYS D  261  .  -5.448  -3.981   5.843  1.00 17.24  .    1   8672
241
  ATOM  N  NZ   LYS D  261  .  -5.597  -4.155   4.374  1.00 17.24  .    1   8673
242
  ATOM  N  N    ALA D  262  . -10.374  -3.201  10.550  1.00 12.48  .    1   8674
242
  ATOM  C  CA   ALA D  262  . -11.460  -2.413  11.143  1.00 12.48  .    1   8675
242
  ATOM  C  C    ALA D  262  . -11.257  -2.340  12.625  1.00 12.48  .    1   8676
242
  ATOM  O  O    ALA D  262  . -11.527  -1.346  13.311  1.00 12.48  .    1   8677
242
  ATOM  C  CB   ALA D  262  . -12.799  -3.021  10.829  1.00 10.67  .    1   8678
243
  ATOM  N  N    VAL D  263  . -10.726  -3.423  13.252  1.00 13.27  .    1   8679
243
  ATOM  C  CA   VAL D  263  . -10.493  -3.390  14.680  1.00 13.27  .    1   8680
243
  ATOM  C  C    VAL D  263  .  -9.367  -2.465  15.042  1.00 13.27  .    1   8681
243
  ATOM  O  O    VAL D  263  .  -9.563  -1.545  15.856  1.00 13.27  .    1   8682
243
  ATOM  C  CB   VAL D  263  . -10.163  -4.820  15.198  1.00 12.09  .    1   8683
243
  ATOM  C  CG1  VAL D  263  .  -9.652  -4.797  16.624  1.00 12.09  .    1   8684
243
  ATOM  C  CG2  VAL D  263  . -11.376  -5.737  15.163  1.00 12.09  .    1   8685
244
  ATOM  N  N    MET D  264  .  -8.176  -2.624  14.444  1.00 14.23  .    1   8686
244
  ATOM  C  CA   MET D  264  .  -7.046  -1.767  14.828  1.00 14.23  .    1   8687
244
  ATOM  C  C    MET D  264  .  -7.275  -0.310  14.530  1.00 14.23  .    1   8688
244
  ATOM  O  O    MET D  264  .  -6.846   0.603  15.278  1.00 14.23  .    1   8689
244
  ATOM  C  CB   MET D  264  .  -5.756  -2.276  14.170  1.00 13.78  .    1   8690
244
  ATOM  C  CG   MET D  264  .  -5.463  -3.751  14.447  1.00 13.78  .    1   8691
244
  ATOM  S  SD   MET D  264  .  -3.839  -4.240  13.774  1.00 13.78  .    1   8692
244
  ATOM  C  CE   MET D  264  .  -4.372  -4.507  12.044  1.00 13.78  .    1   8693
245
  ATOM  N  N    ALA D  265  .  -7.990   0.002  13.433  1.00 14.85  .    1   8694
245
  ATOM  C  CA   ALA D  265  .  -8.254   1.408  13.063  1.00 14.85  .    1   8695
245
  ATOM  C  C    ALA D  265  .  -9.428   1.965  13.806  1.00 14.85  .    1   8696
245
  ATOM  O  O    ALA D  265  .  -9.733   3.133  13.715  1.00 14.85  .    1   8697
245
  ATOM  C  CB   ALA D  265  .  -8.532   1.512  11.574  1.00 13.61  .    1   8698
246
  ATOM  N  N    ASP D  266  . -10.146   1.125  14.543  1.00 15.68  .    1   8699
246
  ATOM  C  CA   ASP D  266  . -11.323   1.522  15.304  1.00 15.68  .    1   8700
246
  ATOM  C  C    ASP D  266  . -12.281   2.201  14.353  1.00 15.68  .    1   8701
246
  ATOM  O  O    ASP D  266  . -12.844   3.259  14.645  1.00 15.68  .    1   8702
246
  ATOM  C  CB   ASP D  266  . -10.939   2.515  16.382  1.00 16.51  .    1   8703
246
  ATOM  C  CG   ASP D  266  . -12.032   2.666  17.415  1.00 16.51  .    1   8704
246
  ATOM  O  OD1  ASP D  266  . -12.951   1.816  17.476  1.00 16.51  .    1   8705
246
  ATOM  O  OD2  ASP D  266  . -12.011   3.651  18.144  1.00 16.51  .    1   8706
247
  ATOM  N  N    ALA D  267  . -12.504   1.545  13.221  1.00 15.62  .    1   8707
247
  ATOM  C  CA   ALA D  267  . -13.305   2.128  12.156  1.00 15.62  .    1   8708
247
  ATOM  C  C    ALA D  267  . -14.756   2.339  12.391  1.00 15.62  .    1   8709
247
  ATOM  O  O    ALA D  267  . -15.351   3.301  11.838  1.00 15.62  .    1   8710
247
  ATOM  C  CB   ALA D  267  . -13.136   1.188  10.930  1.00 12.76  .    1   8711
248
  ATOM  N  N    HIS D  268  . -15.401   1.491  13.193  1.00 16.41  .    1   8712
248
  ATOM  C  CA   HIS D  268  . -16.841   1.482  13.451  1.00 16.41  .    1   8713
248
  ATOM  C  C    HIS D  268  . -17.497   1.151  12.105  1.00 16.41  .    1   8714
248
  ATOM  O  O    HIS D  268  . -18.494   1.754  11.737  1.00 16.41  .    1   8715
248
  ATOM  C  CB   HIS D  268  . -17.347   2.762  13.969  1.00 15.38  .    1   8716
248
  ATOM  C  CG   HIS D  268  . -16.901   3.190  15.310  1.00 15.38  .    1   8717
248
  ATOM  N  ND1  HIS D  268  . -17.802   3.717  16.215  1.00 15.38  .    1   8718
248
  ATOM  C  CD2  HIS D  268  . -15.681   3.190  15.905  1.00 15.38  .    1   8719
248
  ATOM  C  CE1  HIS D  268  . -17.149   4.046  17.325  1.00 15.38  .    1   8720
248
  ATOM  N  NE2  HIS D  268  . -15.877   3.745  17.159  1.00 15.38  .    1   8721
249
  ATOM  N  N    ALA D  269  . -16.921   0.179  11.424  1.00 16.35  .    1   8722
249
  ATOM  C  CA   ALA D  269  . -17.330  -0.292  10.125  1.00 16.35  .    1   8723
249
  ATOM  C  C    ALA D  269  . -18.423  -1.338  10.214  1.00 16.35  .    1   8724
249
  ATOM  O  O    ALA D  269  . -18.381  -2.222  11.056  1.00 16.35  .    1   8725
249
  ATOM  C  CB   ALA D  269  . -16.132  -0.947   9.453  1.00 13.63  .    1   8726
250
  ATOM  N  N    GLU D  270  . -19.429  -1.290   9.386  1.00 17.64  .    1   8727
250
  ATOM  C  CA   GLU D  270  . -20.498  -2.247   9.366  1.00 17.64  .    1   8728
250
  ATOM  C  C    GLU D  270  . -20.038  -3.441   8.545  1.00 17.64  .    1   8729
250
  ATOM  O  O    GLU D  270  . -19.785  -3.336   7.368  1.00 17.64  .    1   8730
250
  ATOM  C  CB   GLU D  270  . -21.751  -1.666   8.770  1.00 20.63  .    1   8731
250
  ATOM  C  CG   GLU D  270  . -22.916  -2.607   8.712  1.00 20.63  .    1   8732
250
  ATOM  C  CD   GLU D  270  . -24.026  -1.989   7.876  1.00 20.63  .    1   8733
250
  ATOM  O  OE1  GLU D  270  . -24.394  -0.809   8.083  1.00 20.63  .    1   8734
250
  ATOM  O  OE2  GLU D  270  . -24.495  -2.681   6.967  1.00 20.63  .    1   8735
251
  ATOM  N  N    LEU D  271  . -19.903  -4.577   9.252  1.00 18.40  .    1   8736
251
  ATOM  C  CA   LEU D  271  . -19.447  -5.825   8.642  1.00 18.40  .    1   8737
251
  ATOM  C  C    LEU D  271  . -20.319  -6.991   9.110  1.00 18.40  .    1   8738
251
  ATOM  O  O    LEU D  271  . -20.829  -7.006  10.238  1.00 18.40  .    1   8739
251
  ATOM  C  CB   LEU D  271  . -17.992  -6.092   9.004  1.00 17.49  .    1   8740
251
  ATOM  C  CG   LEU D  271  . -16.879  -5.173   8.508  1.00 17.49  .    1   8741
251
  ATOM  C  CD1  LEU D  271  . -15.612  -5.292   9.338  1.00 17.49  .    1   8742
251
  ATOM  C  CD2  LEU D  271  . -16.562  -5.544   7.081  1.00 17.49  .    1   8743
252
  ATOM  N  N    VAL D  272  . -20.521  -7.943   8.211  1.00 19.81  .    1   8744
252
  ATOM  C  CA   VAL D  272  . -21.323  -9.106   8.567  1.00 19.81  .    1   8745
252
  ATOM  C  C    VAL D  272  . -20.322 -10.116   9.094  1.00 19.81  .    1   8746
252
  ATOM  O  O    VAL D  272  . -19.412 -10.605   8.429  1.00 19.81  .    1   8747
252
  ATOM  C  CB   VAL D  272  . -22.150  -9.591   7.390  1.00 20.90  .    1   8748
252
  ATOM  C  CG1  VAL D  272  . -21.254  -9.973   6.220  1.00 20.90  .    1   8749
252
  ATOM  C  CG2  VAL D  272  . -23.005 -10.800   7.766  1.00 20.90  .    1   8750
253
  ATOM  N  N    VAL D  273  . -20.370 -10.390  10.393  1.00 20.09  .    1   8751
253
  ATOM  C  CA   VAL D  273  . -19.507 -11.310  11.109  1.00 20.09  .    1   8752
253
  ATOM  C  C    VAL D  273  . -20.332 -12.188  12.022  1.00 20.09  .    1   8753
253
  ATOM  O  O    VAL D  273  . -21.463 -11.829  12.399  1.00 20.09  .    1   8754
253
  ATOM  C  CB   VAL D  273  . -18.496 -10.589  12.032  1.00 17.38  .    1   8755
253
  ATOM  C  CG1  VAL D  273  . -17.578  -9.642  11.283  1.00 17.38  .    1   8756
253
  ATOM  C  CG2  VAL D  273  . -19.229  -9.776  13.100  1.00 17.38  .    1   8757
254
  ATOM  N  N    SER D  274  . -19.770 -13.285  12.472  1.00 19.40  .    1   8758
254
  ATOM  C  CA   SER D  274  . -20.499 -14.165  13.442  1.00 19.40  .    1   8759
254
  ATOM  C  C    SER D  274  . -20.446 -13.477  14.783  1.00 19.40  .    1   8760
254
  ATOM  O  O    SER D  274  . -19.322 -13.385  15.309  1.00 19.40  .    1   8761
254
  ATOM  C  CB   SER D  274  . -19.829 -15.520  13.445  1.00 19.94  .    1   8762
254
  ATOM  O  OG   SER D  274  . -20.610 -16.419  14.215  1.00 19.94  .    1   8763
255
  ATOM  N  N    ASN D  275  . -21.533 -12.941  15.297  1.00 20.01  .    1   8764
255
  ATOM  C  CA   ASN D  275  . -21.533 -12.254  16.575  1.00 20.01  .    1   8765
255
  ATOM  C  C    ASN D  275  . -22.763 -12.665  17.389  1.00 20.01  .    1   8766
255
  ATOM  O  O    ASN D  275  . -23.662 -13.230  16.803  1.00 20.01  .    1   8767
255
  ATOM  C  CB   ASN D  275  . -21.599 -10.729  16.455  1.00 19.44  .    1   8768
255
  ATOM  C  CG   ASN D  275  . -22.784 -10.187  15.727  1.00 19.44  .    1   8769
255
  ATOM  O  OD1  ASN D  275  . -23.534  -9.354  16.266  1.00 19.44  .    1   8770
255
  ATOM  N  ND2  ASN D  275  . -23.007 -10.592  14.487  1.00 19.44  .    1   8771
256
  ATOM  N  N    ARG D  276  . -22.736 -12.400  18.674  1.00 26.86  .    1   8772
256
  ATOM  C  CA   ARG D  276  . -23.863 -12.807  19.499  1.00 26.86  .    1   8773
256
  ATOM  C  C    ARG D  276  . -24.834 -11.683  19.830  1.00 26.86  .    1   8774
256
  ATOM  O  O    ARG D  276  . -24.560 -10.806  20.640  1.00 26.86  .    1   8775
256
  ATOM  C  CB   ARG D  276  . -23.353 -13.406  20.845  1.00 36.77  .    1   8776
256
  ATOM  C  CG   ARG D  276  . -24.568 -14.174  21.396  1.00 36.77  .    1   8777
256
  ATOM  C  CD   ARG D  276  . -24.167 -14.888  22.669  1.00 36.77  .    1   8778
256
  ATOM  N  NE   ARG D  276  . -23.947 -13.850  23.704  1.00 36.77  .    1   8779
256
  ATOM  C  CZ   ARG D  276  . -23.397 -14.197  24.878  1.00 36.77  .    1   8780
256
  ATOM  N  NH1  ARG D  276  . -23.035 -15.483  25.077  1.00 36.77  .    1   8781
256
  ATOM  N  NH2  ARG D  276  . -23.190 -13.279  25.834  1.00 36.77  .    1   8782
257
  ATOM  N  N    ARG D  277  . -26.004 -11.775  19.202  1.00 33.42  .    1   8783
257
  ATOM  C  CA   ARG D  277  . -27.015 -10.727  19.399  1.00 33.42  .    1   8784
257
  ATOM  C  C    ARG D  277  . -27.864 -11.020  20.617  1.00 33.42  .    1   8785
257
  ATOM  O  O    ARG D  277  . -28.156 -12.205  20.915  1.00 33.42  .    1   8786
257
  ATOM  C  CB   ARG D  277  . -27.892 -10.647  18.148  1.00 32.89  .    1   8787
257
  ATOM  C  CG   ARG D  277  . -27.239 -10.163  16.864  1.00 32.89  .    1   8788
257
  ATOM  C  CD   ARG D  277  . -28.228 -10.297  15.697  1.00 32.89  .    1   8789
257
  ATOM  N  NE   ARG D  277  . -29.412  -9.457  15.893  1.00 32.89  .    1   8790
257
  ATOM  C  CZ   ARG D  277  . -29.512  -8.150  15.677  1.00 32.89  .    1   8791
257
  ATOM  N  NH1  ARG D  277  . -28.485  -7.433  15.245  1.00 32.89  .    1   8792
257
  ATOM  N  NH2  ARG D  277  . -30.662  -7.522  15.907  1.00 32.89  .    1   8793
258
  ATOM  N  N    ASP D  278  . -28.309  -9.983  21.327  1.00 40.52  .    1   8794
258
  ATOM  C  CA   ASP D  278  . -29.171 -10.230  22.502  1.00 40.52  .    1   8795
258
  ATOM  C  C    ASP D  278  . -30.452 -10.916  22.081  1.00 40.52  .    1   8796
258
  ATOM  O  O    ASP D  278  . -30.829 -11.939  22.657  1.00 40.52  .    1   8797
258
  ATOM  C  CB   ASP D  278  . -29.510  -8.935  23.216  1.00 45.24  .    1   8798
258
  ATOM  C  CG   ASP D  278  . -28.293  -8.285  23.845  1.00 45.24  .    1   8799
258
  ATOM  O  OD1  ASP D  278  . -27.504  -8.962  24.543  1.00 45.24  .    1   8800
258
  ATOM  O  OD2  ASP D  278  . -28.116  -7.059  23.628  1.00 45.24  .    1   8801
259
  ATOM  N  N    ASP D  279  . -31.096 -10.461  21.028  1.00 40.81  .    1   8802
259
  ATOM  C  CA   ASP D  279  . -32.314 -11.066  20.522  1.00 40.81  .    1   8803
259
  ATOM  C  C    ASP D  279  . -32.087 -12.483  20.042  1.00 40.81  .    1   8804
259
  ATOM  O  O    ASP D  279  . -33.095 -13.218  19.968  1.00 40.81  .    1   8805
259
  ATOM  C  CB   ASP D  279  . -32.900 -10.242  19.364  1.00 44.48  .    1   8806
259
  ATOM  C  CG   ASP D  279  . -31.934  -9.901  18.267  1.00 44.48  .    1   8807
259
  ATOM  O  OD1  ASP D  279  . -30.981  -9.107  18.522  1.00 44.48  .    1   8808
259
  ATOM  O  OD2  ASP D  279  . -32.128 -10.356  17.115  1.00 44.48  .    1   8809
260
  ATOM  N  N    MET D  280  . -30.895 -12.912  19.697  1.00 36.97  .    1   8810
260
  ATOM  C  CA   MET D  280  . -30.711 -14.287  19.267  1.00 36.97  .    1   8811
260
  ATOM  C  C    MET D  280  . -30.166 -15.155  20.408  1.00 36.97  .    1   8812
260
  ATOM  O  O    MET D  280  . -30.385 -16.368  20.424  1.00 36.97  .    1   8813
260
  ATOM  C  CB   MET D  280  . -29.726 -14.429  18.127  1.00 37.92  .    1   8814
260
  ATOM  C  CG   MET D  280  . -30.106 -13.749  16.843  1.00 37.92  .    1   8815
260
  ATOM  S  SD   MET D  280  . -31.541 -14.517  16.058  1.00 37.92  .    1   8816
260
  ATOM  C  CE   MET D  280  . -32.747 -13.240  16.420  1.00 37.92  .    1   8817
261
  ATOM  N  N    GLY D  281  . -29.401 -14.573  21.325  1.00 33.31  .    1   8818
261
  ATOM  C  CA   GLY D  281  . -28.795 -15.257  22.419  1.00 33.31  .    1   8819
261
  ATOM  C  C    GLY D  281  . -27.804 -16.337  22.042  1.00 33.31  .    1   8820
261
  ATOM  O  O    GLY D  281  . -27.431 -17.174  22.881  1.00 33.31  .    1   8821
262
  ATOM  N  N    MET D  282  . -27.296 -16.444  20.857  1.00 29.73  .    1   8822
262
  ATOM  C  CA   MET D  282  . -26.369 -17.392  20.300  1.00 29.73  .    1   8823
262
  ATOM  C  C    MET D  282  . -25.714 -16.740  19.069  1.00 29.73  .    1   8824
262
  ATOM  O  O    MET D  282  . -26.332 -15.917  18.377  1.00 29.73  .    1   8825
262
  ATOM  C  CB   MET D  282  . -27.107 -18.628  19.833  1.00 30.53  .    1   8826
262
  ATOM  C  CG   MET D  282  . -26.230 -19.712  19.199  1.00 30.53  .    1   8827
262
  ATOM  S  SD   MET D  282  . -24.912 -20.197  20.368  1.00 30.53  .    1   8828
262
  ATOM  C  CE   MET D  282  . -23.647 -20.720  19.270  1.00 30.53  .    1   8829
263
  ATOM  N  N    TYR D  283  . -24.497 -17.129  18.792  1.00 25.58  .    1   8830
263
  ATOM  C  CA   TYR D  283  . -23.740 -16.627  17.667  1.00 25.58  .    1   8831
263
  ATOM  C  C    TYR D  283  . -24.329 -17.056  16.338  1.00 25.58  .    1   8832
263
  ATOM  O  O    TYR D  283  . -24.818 -18.171  16.131  1.00 25.58  .    1   8833
263
  ATOM  C  CB   TYR D  283  . -22.279 -17.138  17.697  1.00 20.60  .    1   8834
263
  ATOM  C  CG   TYR D  283  . -21.390 -16.396  18.653  1.00 20.60  .    1   8835
263
  ATOM  C  CD1  TYR D  283  . -21.423 -16.633  20.012  1.00 20.60  .    1   8836
263
  ATOM  C  CD2  TYR D  283  . -20.521 -15.430  18.183  1.00 20.60  .    1   8837
263
  ATOM  C  CE1  TYR D  283  . -20.607 -15.904  20.872  1.00 20.60  .    1   8838
263
  ATOM  C  CE2  TYR D  283  . -19.702 -14.695  19.038  1.00 20.60  .    1   8839
263
  ATOM  C  CZ   TYR D  283  . -19.742 -14.949  20.381  1.00 20.60  .    1   8840
263
  ATOM  O  OH   TYR D  283  . -18.928 -14.246  21.246  1.00 20.60  .    1   8841
264
  ATOM  N  N    LEU D  284  . -24.253 -16.131  15.398  1.00 24.99  .    1   8842
264
  ATOM  C  CA   LEU D  284  . -24.653 -16.366  13.998  1.00 24.99  .    1   8843
264
  ATOM  C  C    LEU D  284  . -24.237 -15.102  13.201  1.00 24.99  .    1   8844
264
  ATOM  O  O    LEU D  284  . -23.855 -14.100  13.833  1.00 24.99  .    1   8845
264
  ATOM  C  CB   LEU D  284  . -26.096 -16.720  13.834  1.00 26.82  .    1   8846
264
  ATOM  C  CG   LEU D  284  . -27.258 -15.938  14.379  1.00 26.82  .    1   8847
264
  ATOM  C  CD1  LEU D  284  . -27.357 -14.521  13.856  1.00 26.82  .    1   8848
264
  ATOM  C  CD2  LEU D  284  . -28.548 -16.686  13.961  1.00 26.82  .    1   8849
265
  ATOM  N  N    SER D  285  . -24.245 -15.164  11.884  1.00 24.10  .    1   8850
265
  ATOM  C  CA   SER D  285  . -23.837 -14.020  11.064  1.00 24.10  .    1   8851
265
  ATOM  C  C    SER D  285  . -24.977 -13.056  10.795  1.00 24.10  .    1   8852
265
  ATOM  O  O    SER D  285  . -25.976 -13.461  10.233  1.00 24.10  .    1   8853
265
  ATOM  C  CB   SER D  285  . -23.332 -14.525   9.736  1.00 23.56  .    1   8854
265
  ATOM  O  OG   SER D  285  . -21.980 -14.865   9.840  1.00 23.56  .    1   8855
266
  ATOM  N  N    TYR D  286  . -24.743 -11.826  11.192  1.00 23.90  .    1   8856
266
  ATOM  C  CA   TYR D  286  . -25.655 -10.692  11.057  1.00 23.90  .    1   8857
266
  ATOM  C  C    TYR D  286  . -24.781  -9.459  11.184  1.00 23.90  .    1   8858
266
  ATOM  O  O    TYR D  286  . -23.945  -9.433  12.091  1.00 23.90  .    1   8859
266
  ATOM  C  CB   TYR D  286  . -26.677 -10.750  12.157  1.00 24.15  .    1   8860
266
  ATOM  C  CG   TYR D  286  . -27.939  -9.963  11.973  1.00 24.15  .    1   8861
266
  ATOM  C  CD1  TYR D  286  . -27.986  -8.633  12.300  1.00 24.15  .    1   8862
266
  ATOM  C  CD2  TYR D  286  . -29.099 -10.577  11.504  1.00 24.15  .    1   8863
266
  ATOM  C  CE1  TYR D  286  . -29.156  -7.908  12.142  1.00 24.15  .    1   8864
266
  ATOM  C  CE2  TYR D  286  . -30.277  -9.866  11.348  1.00 24.15  .    1   8865
266
  ATOM  C  CZ   TYR D  286  . -30.289  -8.544  11.675  1.00 24.15  .    1   8866
266
  ATOM  O  OH   TYR D  286  . -31.443  -7.807  11.582  1.00 24.15  .    1   8867
267
  ATOM  N  N    PRO D  287  . -24.921  -8.487  10.291  1.00 22.48  .    1   8868
267
  ATOM  C  CA   PRO D  287  . -24.102  -7.295  10.287  1.00 22.48  .    1   8869
267
  ATOM  C  C    PRO D  287  . -24.030  -6.632  11.663  1.00 22.48  .    1   8870
267
  ATOM  O  O    PRO D  287  . -25.010  -6.633  12.415  1.00 22.48  .    1   8871
267
  ATOM  C  CB   PRO D  287  . -24.719  -6.351   9.251  1.00 22.34  .    1   8872
267
  ATOM  C  CG   PRO D  287  . -25.960  -7.049   8.800  1.00 22.34  .    1   8873
267
  ATOM  C  CD   PRO D  287  . -25.887  -8.502   9.198  1.00 22.34  .    1   8874
268
  ATOM  N  N    ALA D  288  . -22.893  -6.025  11.961  1.00 19.31  .    1   8875
268
  ATOM  C  CA   ALA D  288  . -22.674  -5.325  13.205  1.00 19.31  .    1   8876
268
  ATOM  C  C    ALA D  288  . -21.593  -4.254  13.027  1.00 19.31  .    1   8877
268
  ATOM  O  O    ALA D  288  . -20.839  -4.335  12.052  1.00 19.31  .    1   8878
268
  ATOM  C  CB   ALA D  288  . -22.179  -6.326  14.251  1.00 19.81  .    1   8879
269
  ATOM  N  N    ILE D  289  . -21.500  -3.323  13.955  1.00 17.85  .    1   8880
269
  ATOM  C  CA   ILE D  289  . -20.505  -2.259  13.907  1.00 17.85  .    1   8881
269
  ATOM  C  C    ILE D  289  . -19.251  -2.684  14.644  1.00 17.85  .    1   8882
269
  ATOM  O  O    ILE D  289  . -19.278  -2.895  15.873  1.00 17.85  .    1   8883
269
  ATOM  C  CB   ILE D  289  . -21.081  -0.945  14.525  1.00 16.39  .    1   8884
269
  ATOM  C  CG1  ILE D  289  . -22.433  -0.619  13.892  1.00 16.39  .    1   8885
269
  ATOM  C  CG2  ILE D  289  . -20.146   0.236  14.376  1.00 16.39  .    1   8886
269
  ATOM  C  CD1  ILE D  289  . -22.471  -0.660  12.378  1.00 16.39  .    1   8887
270
  ATOM  N  N    ILE D  290  . -18.143  -2.810  13.926  1.00 17.91  .    1   8888
270
  ATOM  C  CA   ILE D  290  . -16.874  -3.277  14.436  1.00 17.91  .    1   8889
270
  ATOM  C  C    ILE D  290  . -15.875  -2.183  14.700  1.00 17.91  .    1   8890
270
  ATOM  O  O    ILE D  290  . -15.651  -1.325  13.849  1.00 17.91  .    1   8891
270
  ATOM  C  CB   ILE D  290  . -16.230  -4.253  13.412  1.00 16.40  .    1   8892
270
  ATOM  C  CG1  ILE D  290  . -17.146  -5.416  13.049  1.00 16.40  .    1   8893
270
  ATOM  C  CG2  ILE D  290  . -14.932  -4.788  13.983  1.00 16.40  .    1   8894
270
  ATOM  C  CD1  ILE D  290  . -17.889  -6.049  14.181  1.00 16.40  .    1   8895
271
  ATOM  N  N    GLY D  291  . -15.243  -2.196  15.852  1.00 17.44  .    1   8896
271
  ATOM  C  CA   GLY D  291  . -14.282  -1.148  16.213  1.00 17.44  .    1   8897
271
  ATOM  C  C    GLY D  291  . -13.173  -1.802  17.018  1.00 17.44  .    1   8898
271
  ATOM  O  O    GLY D  291  . -13.068  -3.046  17.060  1.00 17.44  .    1   8899
272
  ATOM  N  N    ARG D  292  . -12.348  -1.045  17.708  1.00 19.35  .    1   8900
272
  ATOM  C  CA   ARG D  292  . -11.219  -1.520  18.439  1.00 19.35  .    1   8901
272
  ATOM  C  C    ARG D  292  . -11.558  -2.457  19.593  1.00 19.35  .    1   8902
272
  ATOM  O  O    ARG D  292  . -10.784  -3.365  19.933  1.00 19.35  .    1   8903
272
  ATOM  C  CB   ARG D  292  . -10.435  -0.315  19.006  1.00 16.10  .    1   8904
272
  ATOM  C  CG   ARG D  292  .  -8.994  -0.711  19.297  1.00 16.10  .    1   8905
272
  ATOM  C  CD   ARG D  292  .  -8.198   0.553  19.606  1.00 16.10  .    1   8906
272
  ATOM  N  NE   ARG D  292  .  -7.751   1.066  18.295  1.00 16.10  .    1   8907
272
  ATOM  C  CZ   ARG D  292  .  -7.461   2.349  18.149  1.00 16.10  .    1   8908
272
  ATOM  N  NH1  ARG D  292  .  -7.530   3.186  19.166  1.00 16.10  .    1   8909
272
  ATOM  N  NH2  ARG D  292  .  -7.077   2.814  16.959  1.00 16.10  .    1   8910
273
  ATOM  N  N    ASP D  293  . -12.721  -2.249  20.180  1.00 22.93  .    1   8911
273
  ATOM  C  CA   ASP D  293  . -13.256  -3.065  21.211  1.00 22.93  .    1   8912
273
  ATOM  C  C    ASP D  293  . -14.139  -4.180  20.695  1.00 22.93  .    1   8913
273
  ATOM  O  O    ASP D  293  . -14.849  -4.746  21.538  1.00 22.93  .    1   8914
273
  ATOM  C  CB   ASP D  293  . -14.148  -2.241  22.166  1.00 29.87  .    1   8915
273
  ATOM  C  CG   ASP D  293  . -13.283  -1.418  23.069  1.00 29.87  .    1   8916
273
  ATOM  O  OD1  ASP D  293  . -12.113  -1.804  23.348  1.00 29.87  .    1   8917
273
  ATOM  O  OD2  ASP D  293  . -13.773  -0.346  23.488  1.00 29.87  .    1   8918
274
  ATOM  N  N    GLY D  294  . -14.128  -4.515  19.433  1.00 21.64  .    1   8919
274
  ATOM  C  CA   GLY D  294  . -14.951  -5.606  18.889  1.00 21.64  .    1   8920
274
  ATOM  C  C    GLY D  294  . -16.282  -5.078  18.380  1.00 21.64  .    1   8921
274
  ATOM  O  O    GLY D  294  . -16.348  -4.008  17.746  1.00 21.64  .    1   8922
275
  ATOM  N  N    VAL D  295  . -17.344  -5.811  18.705  1.00 19.89  .    1   8923
275
  ATOM  C  CA   VAL D  295  . -18.683  -5.365  18.320  1.00 19.89  .    1   8924
275
  ATOM  C  C    VAL D  295  . -19.115  -4.208  19.197  1.00 19.89  .    1   8925
275
  ATOM  O  O    VAL D  295  . -19.260  -4.311  20.394  1.00 19.89  .    1   8926
275
  ATOM  C  CB   VAL D  295  . -19.694  -6.508  18.416  1.00 17.62  .    1   8927
275
  ATOM  C  CG1  VAL D  295  . -21.077  -6.054  17.983  1.00 17.62  .    1   8928
275
  ATOM  C  CG2  VAL D  295  . -19.230  -7.616  17.474  1.00 17.62  .    1   8929
276
  ATOM  N  N    LEU D  296  . -19.315  -3.065  18.522  1.00 22.40  .    1   8930
276
  ATOM  C  CA   LEU D  296  . -19.692  -1.829  19.174  1.00 22.40  .    1   8931
276
  ATOM  C  C    LEU D  296  . -21.201  -1.631  19.113  1.00 22.40  .    1   8932
276
  ATOM  O  O    LEU D  296  . -21.750  -0.954  19.985  1.00 22.40  .    1   8933
276
  ATOM  C  CB   LEU D  296  . -19.018  -0.584  18.598  1.00 25.07  .    1   8934
276
  ATOM  C  CG   LEU D  296  . -17.515  -0.615  18.345  1.00 25.07  .    1   8935
276
  ATOM  C  CD1  LEU D  296  . -17.012   0.698  17.747  1.00 25.07  .    1   8936
276
  ATOM  C  CD2  LEU D  296  . -16.729  -0.881  19.639  1.00 25.07  .    1   8937
277
  ATOM  N  N    ALA D  297  . -21.871  -2.174  18.119  1.00 24.17  .    1   8938
277
  ATOM  C  CA   ALA D  297  . -23.331  -1.989  18.020  1.00 24.17  .    1   8939
277
  ATOM  C  C    ALA D  297  . -23.899  -2.978  17.027  1.00 24.17  .    1   8940
277
  ATOM  O  O    ALA D  297  . -23.147  -3.538  16.216  1.00 24.17  .    1   8941
277
  ATOM  C  CB   ALA D  297  . -23.656  -0.567  17.594  1.00 22.90  .    1   8942
278
  ATOM  N  N    GLU D  298  . -25.195  -3.243  17.111  1.00 30.46  .    1   8943
278
  ATOM  C  CA   GLU D  298  . -25.863  -4.180  16.197  1.00 30.46  .    1   8944
278
  ATOM  C  C    GLU D  298  . -26.572  -3.424  15.092  1.00 30.46  .    1   8945
278
  ATOM  O  O    GLU D  298  . -26.775  -2.212  15.221  1.00 30.46  .    1   8946
278
  ATOM  C  CB   GLU D  298  . -26.914  -5.026  16.921  1.00 35.86  .    1   8947
278
  ATOM  C  CG   GLU D  298  . -26.399  -5.812  18.058  1.00 35.86  .    1   8948
278
  ATOM  C  CD   GLU D  298  . -27.316  -6.562  18.984  1.00 35.86  .    1   8949
278
  ATOM  O  OE1  GLU D  298  . -28.575  -6.609  18.889  1.00 35.86  .    1   8950
278
  ATOM  O  OE2  GLU D  298  . -26.733  -7.203  19.943  1.00 35.86  .    1   8951
279
  ATOM  N  N    THR D  299  . -26.949  -4.077  14.005  1.00 32.95  .    1   8952
279
  ATOM  C  CA   THR D  299  . -27.674  -3.363  12.950  1.00 32.95  .    1   8953
279
  ATOM  C  C    THR D  299  . -29.087  -3.959  12.963  1.00 32.95  .    1   8954
279
  ATOM  O  O    THR D  299  . -29.236  -5.011  13.596  1.00 32.95  .    1   8955
279
  ATOM  C  CB   THR D  299  . -27.068  -3.474  11.564  1.00 31.67  .    1   8956
279
  ATOM  O  OG1  THR D  299  . -27.167  -4.803  11.079  1.00 31.67  .    1   8957
279
  ATOM  C  CG2  THR D  299  . -25.579  -3.106  11.603  1.00 31.67  .    1   8958
280
  ATOM  N  N    THR D  300  . -30.039  -3.321  12.343  1.00 35.74  .    1   8959
280
  ATOM  C  CA   THR D  300  . -31.415  -3.798  12.283  1.00 35.74  .    1   8960
280
  ATOM  C  C    THR D  300  . -31.831  -3.863  10.808  1.00 35.74  .    1   8961
280
  ATOM  O  O    THR D  300  . -32.093  -2.831  10.192  1.00 35.74  .    1   8962
280
  ATOM  C  CB   THR D  300  . -32.450  -2.900  12.961  1.00 37.14  .    1   8963
280
  ATOM  O  OG1  THR D  300  . -32.000  -2.540  14.281  1.00 37.14  .    1   8964
280
  ATOM  C  CG2  THR D  300  . -33.797  -3.620  13.056  1.00 37.14  .    1   8965
281
  ATOM  N  N    LEU D  301  . -31.855  -5.032  10.237  1.00 39.15  .    1   8966
281
  ATOM  C  CA   LEU D  301  . -32.273  -5.202   8.866  1.00 39.15  .    1   8967
281
  ATOM  C  C    LEU D  301  . -33.789  -5.420   8.875  1.00 39.15  .    1   8968
281
  ATOM  O  O    LEU D  301  . -34.320  -5.934   9.873  1.00 39.15  .    1   8969
281
  ATOM  C  CB   LEU D  301  . -31.613  -6.406   8.245  1.00 36.82  .    1   8970
281
  ATOM  C  CG   LEU D  301  . -30.113  -6.643   8.289  1.00 36.82  .    1   8971
281
  ATOM  C  CD1  LEU D  301  . -29.686  -7.744   7.320  1.00 36.82  .    1   8972
281
  ATOM  C  CD2  LEU D  301  . -29.350  -5.379   7.931  1.00 36.82  .    1   8973
282
  ATOM  N  N    ASP D  302  . -34.489  -5.042   7.825  1.00 45.61  .    1   8974
282
  ATOM  C  CA   ASP D  302  . -35.939  -5.291   7.788  1.00 45.61  .    1   8975
282
  ATOM  C  C    ASP D  302  . -36.094  -6.547   6.922  1.00 45.61  .    1   8976
282
  ATOM  O  O    ASP D  302  . -36.352  -6.434   5.717  1.00 45.61  .    1   8977
282
  ATOM  C  CB   ASP D  302  . -36.732  -4.167   7.193  1.00 52.56  .    1   8978
282
  ATOM  C  CG   ASP D  302  . -36.597  -2.844   7.924  1.00 52.56  .    1   8979
282
  ATOM  O  OD1  ASP D  302  . -36.704  -2.940   9.192  1.00 52.56  .    1   8980
282
  ATOM  O  OD2  ASP D  302  . -36.417  -1.790   7.219  1.00 52.56  .    1   8981
283
  ATOM  N  N    LEU D  303  . -35.861  -7.716   7.517  1.00 44.79  .    1   8982
283
  ATOM  C  CA   LEU D  303  . -35.960  -8.884   6.618  1.00 44.79  .    1   8983
283
  ATOM  C  C    LEU D  303  . -37.412  -9.225   6.375  1.00 44.79  .    1   8984
283
  ATOM  O  O    LEU D  303  . -38.307  -8.779   7.089  1.00 44.79  .    1   8985
283
  ATOM  C  CB   LEU D  303  . -35.195 -10.029   7.244  1.00 44.35  .    1   8986
283
  ATOM  C  CG   LEU D  303  . -33.696  -9.749   7.436  1.00 44.35  .    1   8987
283
  ATOM  C  CD1  LEU D  303  . -33.173 -10.696   8.511  1.00 44.35  .    1   8988
283
  ATOM  C  CD2  LEU D  303  . -32.944  -9.905   6.124  1.00 44.35  .    1   8989
284
  ATOM  N  N    THR D  304  . -37.624 -10.012   5.335  1.00 46.09  .    1   8990
284
  ATOM  C  CA   THR D  304  . -38.992 -10.427   5.020  1.00 46.09  .    1   8991
284
  ATOM  C  C    THR D  304  . -39.324 -11.584   5.941  1.00 46.09  .    1   8992
284
  ATOM  O  O    THR D  304  . -38.426 -12.099   6.616  1.00 46.09  .    1   8993
284
  ATOM  C  CB   THR D  304  . -39.134 -10.889   3.568  1.00 45.40  .    1   8994
284
  ATOM  O  OG1  THR D  304  . -38.277 -12.025   3.357  1.00 45.40  .    1   8995
284
  ATOM  C  CG2  THR D  304  . -38.770  -9.758   2.622  1.00 45.40  .    1   8996
285
  ATOM  N  N    THR D  305  . -40.577 -12.024   5.981  1.00 47.89  .    1   8997
285
  ATOM  C  CA   THR D  305  . -40.948 -13.117   6.877  1.00 47.89  .    1   8998
285
  ATOM  C  C    THR D  305  . -40.222 -14.377   6.506  1.00 47.89  .    1   8999
285
  ATOM  O  O    THR D  305  . -39.836 -15.027   7.473  1.00 47.89  .    1   9000
285
  ATOM  C  CB   THR D  305  . -42.447 -13.434   6.901  1.00 49.70  .    1   9001
285
  ATOM  O  OG1  THR D  305  . -42.902 -13.627   5.568  1.00 49.70  .    1   9002
285
  ATOM  C  CG2  THR D  305  . -43.217 -12.308   7.571  1.00 49.70  .    1   9003
286
  ATOM  N  N    ASP D  306  . -39.992 -14.719   5.266  1.00 48.05  .    1   9004
286
  ATOM  C  CA   ASP D  306  . -39.244 -15.952   4.989  1.00 48.05  .    1   9005
286
  ATOM  C  C    ASP D  306  . -37.817 -15.862   5.523  1.00 48.05  .    1   9006
286
  ATOM  O  O    ASP D  306  . -37.276 -16.818   6.080  1.00 48.05  .    1   9007
286
  ATOM  C  CB   ASP D  306  . -39.164 -16.210   3.486  1.00 53.85  .    1   9008
286
  ATOM  C  CG   ASP D  306  . -40.518 -16.538   2.877  1.00 53.85  .    1   9009
286
  ATOM  O  OD1  ASP D  306  . -41.544 -15.956   3.354  1.00 53.85  .    1   9010
286
  ATOM  O  OD2  ASP D  306  . -40.551 -17.381   1.927  1.00 53.85  .    1   9011
287
  ATOM  N  N    GLU D  307  . -37.202 -14.706   5.352  1.00 44.40  .    1   9012
287
  ATOM  C  CA   GLU D  307  . -35.866 -14.418   5.795  1.00 44.40  .    1   9013
287
  ATOM  C  C    GLU D  307  . -35.727 -14.532   7.291  1.00 44.40  .    1   9014
287
  ATOM  O  O    GLU D  307  . -34.774 -15.116   7.786  1.00 44.40  .    1   9015
287
  ATOM  C  CB   GLU D  307  . -35.491 -12.961   5.374  1.00 42.96  .    1   9016
287
  ATOM  C  CG   GLU D  307  . -35.285 -12.874   3.873  1.00 42.96  .    1   9017
287
  ATOM  C  CD   GLU D  307  . -35.019 -11.511   3.303  1.00 42.96  .    1   9018
287
  ATOM  O  OE1  GLU D  307  . -35.203 -10.453   3.934  1.00 42.96  .    1   9019
287
  ATOM  O  OE2  GLU D  307  . -34.613 -11.499   2.092  1.00 42.96  .    1   9020
288
  ATOM  N  N    GLN D  308  . -36.688 -13.995   8.022  1.00 43.17  .    1   9021
288
  ATOM  C  CA   GLN D  308  . -36.672 -14.060   9.485  1.00 43.17  .    1   9022
288
  ATOM  C  C    GLN D  308  . -36.827 -15.512   9.936  1.00 43.17  .    1   9023
288
  ATOM  O  O    GLN D  308  . -36.240 -15.914  10.932  1.00 43.17  .    1   9024
288
  ATOM  C  CB   GLN D  308  . -37.752 -13.238  10.126  1.00 48.79  .    1   9025
288
  ATOM  C  CG   GLN D  308  . -37.597 -11.734   9.925  1.00 48.79  .    1   9026
288
  ATOM  C  CD   GLN D  308  . -38.878 -11.011  10.312  1.00 48.79  .    1   9027
288
  ATOM  O  OE1  GLN D  308  . -39.617 -11.493  11.200  1.00 48.79  .    1   9028
288
  ATOM  N  NE2  GLN D  308  . -39.159  -9.877   9.690  1.00 48.79  .    1   9029
289
  ATOM  N  N    GLU D  309  . -37.635 -16.251   9.178  1.00 41.09  .    1   9030
289
  ATOM  C  CA   GLU D  309  . -37.844 -17.651   9.488  1.00 41.09  .    1   9031
289
  ATOM  C  C    GLU D  309  . -36.557 -18.428   9.281  1.00 41.09  .    1   9032
289
  ATOM  O  O    GLU D  309  . -36.117 -19.119  10.212  1.00 41.09  .    1   9033
289
  ATOM  C  CB   GLU D  309  . -38.941 -18.274   8.615  1.00 41.27  .    1   9034
290
  ATOM  N  N    LYS D  310  . -35.920 -18.268   8.114  1.00 38.33  .    1   9035
290
  ATOM  C  CA   LYS D  310  . -34.655 -19.001   7.891  1.00 38.33  .    1   9036
290
  ATOM  C  C    LYS D  310  . -33.575 -18.546   8.873  1.00 38.33  .    1   9037
290
  ATOM  O  O    LYS D  310  . -32.675 -19.347   9.162  1.00 38.33  .    1   9038
290
  ATOM  C  CB   LYS D  310  . -34.139 -18.795   6.499  1.00 40.10  .    1   9039
290
  ATOM  C  CG   LYS D  310  . -34.989 -19.378   5.407  1.00 40.10  .    1   9040
290
  ATOM  C  CD   LYS D  310  . -34.360 -19.023   4.062  1.00 40.10  .    1   9041
290
  ATOM  C  CE   LYS D  310  . -35.341 -19.193   2.921  1.00 40.10  .    1   9042
290
  ATOM  N  NZ   LYS D  310  . -34.739 -18.785   1.595  1.00 40.10  .    1   9043
291
  ATOM  N  N    LEU D  311  . -33.589 -17.331   9.364  1.00 35.82  .    1   9044
291
  ATOM  C  CA   LEU D  311  . -32.612 -16.831  10.286  1.00 35.82  .    1   9045
291
  ATOM  C  C    LEU D  311  . -32.775 -17.559  11.609  1.00 35.82  .    1   9046
291
  ATOM  O  O    LEU D  311  . -31.813 -18.014  12.222  1.00 35.82  .    1   9047
291
  ATOM  C  CB   LEU D  311  . -32.748 -15.316  10.495  1.00 32.86  .    1   9048
291
  ATOM  C  CG   LEU D  311  . -31.616 -14.723  11.344  1.00 32.86  .    1   9049
291
  ATOM  C  CD1  LEU D  311  . -30.285 -14.779  10.619  1.00 32.86  .    1   9050
291
  ATOM  C  CD2  LEU D  311  . -31.900 -13.283  11.727  1.00 32.86  .    1   9051
292
  ATOM  N  N    LEU D  312  . -34.032 -17.691  12.045  1.00 38.47  .    1   9052
292
  ATOM  C  CA   LEU D  312  . -34.297 -18.389  13.311  1.00 38.47  .    1   9053
292
  ATOM  C  C    LEU D  312  . -34.008 -19.865  13.194  1.00 38.47  .    1   9054
292
  ATOM  O  O    LEU D  312  . -33.587 -20.480  14.158  1.00 38.47  .    1   9055
292
  ATOM  C  CB   LEU D  312  . -35.729 -18.118  13.776  1.00 39.00  .    1   9056
292
  ATOM  C  CG   LEU D  312  . -35.879 -16.683  14.328  1.00 39.00  .    1   9057
292
  ATOM  C  CD1  LEU D  312  . -37.344 -16.341  14.469  1.00 39.00  .    1   9058
292
  ATOM  C  CD2  LEU D  312  . -35.160 -16.548  15.656  1.00 39.00  .    1   9059
293
  ATOM  N  N    GLN D  313  . -34.219 -20.424  12.035  1.00 42.80  .    1   9060
293
  ATOM  C  CA   GLN D  313  . -33.946 -21.854  11.797  1.00 42.80  .    1   9061
293
  ATOM  C  C    GLN D  313  . -32.459 -22.073  11.907  1.00 42.80  .    1   9062
293
  ATOM  O  O    GLN D  313  . -31.961 -23.005  12.523  1.00 42.80  .    1   9063
293
  ATOM  C  CB   GLN D  313  . -34.453 -22.190  10.441  1.00 50.58  .    1   9064
293
  ATOM  C  CG   GLN D  313  . -34.262 -23.544   9.822  1.00 50.58  .    1   9065
293
  ATOM  C  CD   GLN D  313  . -35.132 -23.574   8.537  1.00 50.58  .    1   9066
293
  ATOM  O  OE1  GLN D  313  . -34.655 -23.707   7.396  1.00 50.58  .    1   9067
293
  ATOM  N  NE2  GLN D  313  . -36.443 -23.398   8.804  1.00 50.58  .    1   9068
294
  ATOM  N  N    SER D  314  . -31.665 -21.198  11.302  1.00 42.86  .    1   9069
294
  ATOM  C  CA   SER D  314  . -30.232 -21.161  11.331  1.00 42.86  .    1   9070
294
  ATOM  C  C    SER D  314  . -29.722 -21.134  12.771  1.00 42.86  .    1   9071
294
  ATOM  O  O    SER D  314  . -28.832 -21.855  13.162  1.00 42.86  .    1   9072
294
  ATOM  C  CB   SER D  314  . -29.691 -19.847  10.719  1.00 43.36  .    1   9073
294
  ATOM  O  OG   SER D  314  . -28.999 -20.184   9.547  1.00 43.36  .    1   9074
295
  ATOM  N  N    ARG D  315  . -30.336 -20.252  13.569  1.00 42.63  .    1   9075
295
  ATOM  C  CA   ARG D  315  . -29.971 -20.091  14.952  1.00 42.63  .    1   9076
295
  ATOM  C  C    ARG D  315  . -30.228 -21.324  15.803  1.00 42.63  .    1   9077
295
  ATOM  O  O    ARG D  315  . -29.482 -21.611  16.759  1.00 42.63  .    1   9078
295
  ATOM  C  CB   ARG D  315  . -30.750 -18.912  15.570  1.00 44.50  .    1   9079
295
  ATOM  C  CG   ARG D  315  . -30.738 -18.940  17.085  1.00 44.50  .    1   9080
295
  ATOM  C  CD   ARG D  315  . -31.292 -17.764  17.720  1.00 44.50  .    1   9081
295
  ATOM  N  NE   ARG D  315  . -32.326 -17.885  18.712  1.00 44.50  .    1   9082
295
  ATOM  C  CZ   ARG D  315  . -33.480 -18.519  18.622  1.00 44.50  .    1   9083
295
  ATOM  N  NH1  ARG D  315  . -33.851 -19.252  17.595  1.00 44.50  .    1   9084
295
  ATOM  N  NH2  ARG D  315  . -34.340 -18.388  19.636  1.00 44.50  .    1   9085
296
  ATOM  N  N    ASP D  316  . -31.311 -22.033  15.537  1.00 43.27  .    1   9086
296
  ATOM  C  CA   ASP D  316  . -31.674 -23.247  16.262  1.00 43.27  .    1   9087
296
  ATOM  C  C    ASP D  316  . -30.648 -24.334  15.978  1.00 43.27  .    1   9088
296
  ATOM  O  O    ASP D  316  . -30.270 -25.042  16.892  1.00 43.27  .    1   9089
296
  ATOM  C  CB   ASP D  316  . -33.055 -23.750  15.888  1.00 43.17  .    1   9090
296
  ATOM  C  CG   ASP D  316  . -34.181 -22.901  16.443  1.00 43.17  .    1   9091
296
  ATOM  O  OD1  ASP D  316  . -33.968 -21.945  17.232  1.00 43.17  .    1   9092
296
  ATOM  O  OD2  ASP D  316  . -35.340 -23.213  16.070  1.00 43.17  .    1   9093
297
  ATOM  N  N    TYR D  317  . -30.154 -24.441  14.758  1.00 42.93  .    1   9094
297
  ATOM  C  CA   TYR D  317  . -29.126 -25.416  14.443  1.00 42.93  .    1   9095
297
  ATOM  C  C    TYR D  317  . -27.821 -25.091  15.157  1.00 42.93  .    1   9096
297
  ATOM  O  O    TYR D  317  . -27.126 -25.936  15.704  1.00 42.93  .    1   9097
297
  ATOM  C  CB   TYR D  317  . -28.822 -25.385  12.952  1.00 49.27  .    1   9098
297
  ATOM  C  CG   TYR D  317  . -29.945 -25.842  12.073  1.00 49.27  .    1   9099
297
  ATOM  C  CD1  TYR D  317  . -31.191 -26.238  12.555  1.00 49.27  .    1   9100
297
  ATOM  C  CD2  TYR D  317  . -29.735 -25.905  10.693  1.00 49.27  .    1   9101
297
  ATOM  C  CE1  TYR D  317  . -32.196 -26.650  11.713  1.00 49.27  .    1   9102
297
  ATOM  C  CE2  TYR D  317  . -30.734 -26.318   9.828  1.00 49.27  .    1   9103
297
  ATOM  C  CZ   TYR D  317  . -31.954 -26.689  10.352  1.00 49.27  .    1   9104
297
  ATOM  O  OH   TYR D  317  . -32.957 -27.105   9.504  1.00 49.27  .    1   9105
298
  ATOM  N  N    ILE D  318  . -27.425 -23.822  15.191  1.00 38.81  .    1   9106
298
  ATOM  C  CA   ILE D  318  . -26.165 -23.466  15.848  1.00 38.81  .    1   9107
298
  ATOM  C  C    ILE D  318  . -26.245 -23.769  17.332  1.00 38.81  .    1   9108
298
  ATOM  O  O    ILE D  318  . -25.317 -24.332  17.923  1.00 38.81  .    1   9109
298
  ATOM  C  CB   ILE D  318  . -25.870 -21.978  15.564  1.00 37.00  .    1   9110
298
  ATOM  C  CG1  ILE D  318  . -25.588 -21.819  14.057  1.00 37.00  .    1   9111
298
  ATOM  C  CG2  ILE D  318  . -24.684 -21.480  16.337  1.00 37.00  .    1   9112
298
  ATOM  C  CD1  ILE D  318  . -25.552 -20.381  13.573  1.00 37.00  .    1   9113
299
  ATOM  N  N    GLN D  319  . -27.365 -23.410  17.922  1.00 37.31  .    1   9114
299
  ATOM  C  CA   GLN D  319  . -27.609 -23.638  19.341  1.00 37.31  .    1   9115
299
  ATOM  C  C    GLN D  319  . -27.519 -25.119  19.686  1.00 37.31  .    1   9116
299
  ATOM  O  O    GLN D  319  . -26.828 -25.490  20.631  1.00 37.31  .    1   9117
299
  ATOM  C  CB   GLN D  319  . -28.984 -23.114  19.671  1.00 38.31  .    1   9118
299
  ATOM  C  CG   GLN D  319  . -29.472 -23.174  21.066  1.00 38.31  .    1   9119
299
  ATOM  C  CD   GLN D  319  . -28.523 -22.561  22.079  1.00 38.31  .    1   9120
299
  ATOM  O  OE1  GLN D  319  . -28.639 -21.404  22.457  1.00 38.31  .    1   9121
299
  ATOM  N  NE2  GLN D  319  . -27.562 -23.363  22.519  1.00 38.31  .    1   9122
300
  ATOM  N  N    GLN D  320  . -28.180 -25.956  18.877  1.00 36.49  .    1   9123
300
  ATOM  C  CA   GLN D  320  . -28.169 -27.399  19.108  1.00 36.49  .    1   9124
300
  ATOM  C  C    GLN D  320  . -26.785 -27.992  18.924  1.00 36.49  .    1   9125
300
  ATOM  O  O    GLN D  320  . -26.349 -28.755  19.819  1.00 36.49  .    1   9126
300
  ATOM  C  CB   GLN D  320  . -29.153 -28.178  18.221  1.00 35.74  .    1   9127
301
  ATOM  N  N    ARG D  321  . -26.061 -27.656  17.855  1.00 32.09  .    1   9128
301
  ATOM  C  CA   ARG D  321  . -24.711 -28.197  17.671  1.00 32.09  .    1   9129
301
  ATOM  C  C    ARG D  321  . -23.745 -27.712  18.739  1.00 32.09  .    1   9130
301
  ATOM  O  O    ARG D  321  . -22.807 -28.418  19.124  1.00 32.09  .    1   9131
301
  ATOM  C  CB   ARG D  321  . -24.159 -27.802  16.305  1.00 31.94  .    1   9132
301
  ATOM  C  CG   ARG D  321  . -24.569 -28.756  15.198  1.00 31.94  .    1   9133
302
  ATOM  N  N    PHE D  322  . -23.982 -26.529  19.262  1.00 29.74  .    1   9134
302
  ATOM  C  CA   PHE D  322  . -23.162 -25.948  20.299  1.00 29.74  .    1   9135
302
  ATOM  C  C    PHE D  322  . -23.419 -26.731  21.600  1.00 29.74  .    1   9136
302
  ATOM  O  O    PHE D  322  . -22.519 -27.085  22.368  1.00 29.74  .    1   9137
302
  ATOM  C  CB   PHE D  322  . -23.525 -24.508  20.537  1.00 22.90  .    1   9138
302
  ATOM  C  CG   PHE D  322  . -22.871 -23.888  21.739  1.00 22.90  .    1   9139
302
  ATOM  C  CD1  PHE D  322  . -21.518 -23.582  21.705  1.00 22.90  .    1   9140
302
  ATOM  C  CD2  PHE D  322  . -23.607 -23.603  22.875  1.00 22.90  .    1   9141
302
  ATOM  C  CE1  PHE D  322  . -20.908 -23.011  22.823  1.00 22.90  .    1   9142
302
  ATOM  C  CE2  PHE D  322  . -23.012 -23.005  23.967  1.00 22.90  .    1   9143
302
  ATOM  C  CZ   PHE D  322  . -21.655 -22.717  23.940  1.00 22.90  .    1   9144
303
  ATOM  N  N    ASP D  323  . -24.709 -27.019  21.807  1.00 32.83  .    1   9145
303
  ATOM  C  CA   ASP D  323  . -25.080 -27.772  23.024  1.00 32.83  .    1   9146
303
  ATOM  C  C    ASP D  323  . -24.403 -29.117  23.085  1.00 32.83  .    1   9147
303
  ATOM  O  O    ASP D  323  . -23.882 -29.488  24.116  1.00 32.83  .    1   9148
303
  ATOM  C  CB   ASP D  323  . -26.595 -27.941  23.091  1.00 33.07  .    1   9149
303
  ATOM  C  CG   ASP D  323  . -27.248 -26.728  23.745  1.00 33.07  .    1   9150
303
  ATOM  O  OD1  ASP D  323  . -26.521 -25.890  24.355  1.00 33.07  .    1   9151
303
  ATOM  O  OD2  ASP D  323  . -28.482 -26.622  23.649  1.00 33.07  .    1   9152
304
  ATOM  N  N    GLU D  324  . -24.409 -29.807  21.998  1.00 34.21  .    1   9153
304
  ATOM  C  CA   GLU D  324  . -23.771 -31.101  21.841  1.00 34.21  .    1   9154
304
  ATOM  C  C    GLU D  324  . -22.278 -31.036  22.147  1.00 34.21  .    1   9155
304
  ATOM  O  O    GLU D  324  . -21.755 -31.834  22.955  1.00 34.21  .    1   9156
304
  ATOM  C  CB   GLU D  324  . -23.990 -31.504  20.391  1.00 38.55  .    1   9157
304
  ATOM  C  CG   GLU D  324  . -23.404 -32.828  19.968  1.00 38.55  .    1   9158
304
  ATOM  C  CD   GLU D  324  . -23.562 -33.036  18.485  1.00 38.55  .    1   9159
304
  ATOM  O  OE1  GLU D  324  . -23.314 -32.001  17.760  1.00 38.55  .    1   9160
304
  ATOM  O  OE2  GLU D  324  . -23.912 -34.106  17.977  1.00 38.55  .    1   9161
305
  ATOM  N  N    ILE D  325  . -21.526 -30.107  21.516  1.00 31.02  .    1   9162
305
  ATOM  C  CA   ILE D  325  . -20.081 -30.066  21.748  1.00 31.02  .    1   9163
305
  ATOM  C  C    ILE D  325  . -19.687 -29.503  23.080  1.00 31.02  .    1   9164
305
  ATOM  O  O    ILE D  325  . -18.661 -29.866  23.664  1.00 31.02  .    1   9165
305
  ATOM  C  CB   ILE D  325  . -19.365 -29.278  20.616  1.00 30.18  .    1   9166
305
  ATOM  C  CG1  ILE D  325  . -17.847 -29.410  20.718  1.00 30.18  .    1   9167
305
  ATOM  C  CG2  ILE D  325  . -19.719 -27.783  20.646  1.00 30.18  .    1   9168
305
  ATOM  C  CD1  ILE D  325  . -17.070 -28.994  19.509  1.00 30.18  .    1   9169
306
  ATOM  N  N    VAL D  326  . -20.467 -28.616  23.639  1.00 32.12  .    1   9170
306
  ATOM  C  CA   VAL D  326  . -20.083 -28.101  24.965  1.00 32.12  .    1   9171
306
  ATOM  C  C    VAL D  326  . -20.301 -29.239  25.963  1.00 32.12  .    1   9172
306
  ATOM  O  O    VAL D  326  . -19.698 -29.264  27.041  1.00 32.12  .    1   9173
306
  ATOM  C  CB   VAL D  326  . -20.850 -26.826  25.308  1.00 32.47  .    1   9174
306
  ATOM  C  CG1  VAL D  326  . -22.329 -27.137  25.539  1.00 32.47  .    1   9175
306
  ATOM  C  CG2  VAL D  326  . -20.358 -26.143  26.571  1.00 32.47  .    1   9176
307
  ATOM  N  N    ASP D  327  . -21.149 -30.255  25.674  1.00 34.88  .    1   9177
307
  ATOM  C  CA   ASP D  327  . -21.367 -31.357  26.587  1.00 34.88  .    1   9178
307
  ATOM  C  C    ASP D  327  . -20.135 -32.249  26.718  1.00 34.88  .    1   9179
307
  ATOM  O  O    ASP D  327  . -19.930 -32.844  27.790  1.00 34.88  .    1   9180
307
  ATOM  C  CB   ASP D  327  . -22.499 -32.338  26.212  1.00 39.47  .    1   9181
307
  ATOM  C  CG   ASP D  327  . -23.847 -31.828  26.676  1.00 39.47  .    1   9182
307
  ATOM  O  OD1  ASP D  327  . -23.899 -30.990  27.619  1.00 39.47  .    1   9183
307
  ATOM  O  OD2  ASP D  327  . -24.888 -32.278  26.084  1.00 39.47  .    1   9184
308
  ATOM  N  N    THR D  328  . -19.331 -32.295  25.675  1.00 32.64  .    1   9185
308
  ATOM  C  CA   THR D  328  . -18.110 -33.088  25.654  1.00 32.64  .    1   9186
308
  ATOM  C  C    THR D  328  . -16.922 -32.390  26.300  1.00 32.64  .    1   9187
308
  ATOM  O  O    THR D  328  . -15.816 -32.933  26.292  1.00 32.64  .    1   9188
308
  ATOM  C  CB   THR D  328  . -17.698 -33.391  24.196  1.00 30.56  .    1   9189
308
  ATOM  O  OG1  THR D  328  . -17.162 -32.181  23.620  1.00 30.56  .    1   9190
308
  ATOM  C  CG2  THR D  328  . -18.865 -33.847  23.366  1.00 30.56  .    1   9191
309
  ATOM  N  N    LEU D  329  . -17.073 -31.175  26.799  1.00 34.44  .    1   9192
309
  ATOM  C  CA   LEU D  329  . -15.970 -30.466  27.426  1.00 34.44  .    1   9193
309
  ATOM  C  C    LEU D  329  . -15.580 -31.237  28.708  1.00 34.44  .    1   9194
309
  ATOM  O  O    LEU D  329  . -16.459 -31.848  29.362  1.00 34.44  .    1   9195
309
  ATOM  C  CB   LEU D  329  . -16.296 -29.035  27.790  1.00 34.19  .    1   9196
309
  ATOM  C  CG   LEU D  329  . -15.828 -27.921  26.878  1.00 34.19  .    1   9197
309
  ATOM  C  CD1  LEU D  329  . -16.311 -26.596  27.453  1.00 34.19  .    1   9198
309
  ATOM  C  CD2  LEU D  329  . -14.323 -27.926  26.754  1.00 34.19  .    1   9199
309
  ATOM  O  OXT  LEU D  329  . -14.117 -31.407  28.923  1.00 34.19  .    1   9200
#309
# TER   .  .    LEU D  329  .    .       .       .      .     .    .    1   9201
. HETA  P AP    NAD D  330  .  -4.500 -26.881   7.794  1.00 35.64  .    5   9202
. HETA  O AO1   NAD D  330  .  -4.691 -28.379   8.042  1.00 35.64  .    5   9203
. HETA  O AO2   NAD D  330  .  -3.778 -26.519   6.522  1.00 35.64  .    5   9204
. HETA  O AO5*  NAD D  330  .  -3.754 -26.287   9.054  1.00 35.64  .    5   9205
. HETA  C AC5*  NAD D  330  .  -4.201 -26.232  10.451  1.00 35.64  .    5   9206
. HETA  C AC4*  NAD D  330  .  -2.943 -25.787  11.172  1.00 35.64  .    5   9207
. HETA  O AO4*  NAD D  330  .  -3.249 -25.693  12.604  1.00 35.64  .    5   9208
. HETA  C AC3*  NAD D  330  .  -1.743 -26.740  11.045  1.00 35.64  .    5   9209
. HETA  O AO3*  NAD D  330  .  -0.501 -26.043  10.675  1.00 35.64  .    5   9210
. HETA  C AC2*  NAD D  330  .  -1.524 -27.377  12.420  1.00 35.64  .    5   9211
. HETA  O AO2*  NAD D  330  .  -0.199 -27.605  12.694  1.00 35.64  .    5   9212
. HETA  C AC1*  NAD D  330  .  -2.121 -26.249  13.284  1.00 35.64  .    5   9213
. HETA  N AN9   NAD D  330  .  -2.636 -26.731  14.543  1.00 35.64  .    5   9214
. HETA  C AC8   NAD D  330  .  -3.432 -27.817  14.826  1.00 35.64  .    5   9215
. HETA  N AN7   NAD D  330  .  -3.736 -27.980  16.086  1.00 35.64  .    5   9216
. HETA  C AC5   NAD D  330  .  -3.116 -26.973  16.739  1.00 35.64  .    5   9217
. HETA  C AC6   NAD D  330  .  -3.102 -26.654  18.147  1.00 35.64  .    5   9218
. HETA  N AN6   NAD D  330  .  -3.722 -27.375  19.053  1.00 35.64  .    5   9219
. HETA  N AN1   NAD D  330  .  -2.367 -25.529  18.442  1.00 35.64  .    5   9220
. HETA  C AC2   NAD D  330  .  -1.726 -24.785  17.559  1.00 35.64  .    5   9221
. HETA  N AN3   NAD D  330  .  -1.716 -25.064  16.199  1.00 35.64  .    5   9222
. HETA  C AC4   NAD D  330  .  -2.421 -26.159  15.812  1.00 35.64  .    5   9223
. HETA  O  O3   NAD D  330  .  -5.898 -26.184   7.884  1.00 35.64  .    5   9224
. HETA  P NP    NAD D  330  .  -6.523 -24.961   6.932  1.00 35.64  .    5   9225
. HETA  O NO1   NAD D  330  .  -6.658 -25.535   5.607  1.00 35.64  .    5   9226
. HETA  O NO2   NAD D  330  .  -5.706 -23.776   7.219  1.00 35.64  .    5   9227
. HETA  O NO5*  NAD D  330  .  -7.956 -24.803   7.605  1.00 35.64  .    5   9228
. HETA  C NC5*  NAD D  330  .  -8.074 -24.406   8.971  1.00 35.64  .    5   9229
. HETA  C NC4*  NAD D  330  .  -9.399 -24.219   9.498  1.00 35.64  .    5   9230
. HETA  O NO4*  NAD D  330  . -10.031 -23.094   8.669  1.00 35.64  .    5   9231
. HETA  C NC3*  NAD D  330  . -10.482 -25.359   9.429  1.00 35.64  .    5   9232
. HETA  O NO3*  NAD D  330  . -11.426 -25.083  10.425  1.00 35.64  .    5   9233
. HETA  C NC2*  NAD D  330  . -11.161 -25.123   8.039  1.00 35.64  .    5   9234
. HETA  O NO2*  NAD D  330  . -12.446 -25.661   7.983  1.00 35.64  .    5   9235
. HETA  C NC1*  NAD D  330  . -11.319 -23.546   8.270  1.00 35.64  .    5   9236
. HETA  N NN1   NAD D  330  . -11.827 -22.821   7.017  1.00 35.64  .    5   9237
. HETA  C NC2   NAD D  330  . -13.011 -22.114   7.275  1.00 35.64  .    5   9238
. HETA  C NC3   NAD D  330  . -13.483 -21.501   6.175  1.00 35.64  .    5   9239
. HETA  C NC7   NAD D  330  . -14.771 -20.622   6.335  1.00 35.64  .    5   9240
. HETA  O NO7   NAD D  330  . -15.324 -20.453   5.237  1.00 35.64  .    5   9241
. HETA  N NN7   NAD D  330  . -15.063 -20.115   7.537  1.00 35.64  .    5   9242
. HETA  C NC4   NAD D  330  . -12.927 -21.492   4.876  1.00 35.64  .    5   9243
. HETA  C NC5   NAD D  330  . -11.742 -22.249   4.761  1.00 35.64  .    5   9244
. HETA  C NC6   NAD D  330  . -11.202 -22.918   5.822  1.00 35.64  .    5   9245
. HETA  S  S    SO4 D  331  . -15.314 -22.840   2.396  1.00 86.06  .    6   9246
. HETA  O  O1   SO4 D  331  . -16.253 -23.451   1.383  1.00 86.06  .    6   9247
. HETA  O  O2   SO4 D  331  . -16.060 -22.283   3.561  1.00 86.06  .    6   9248
. HETA  O  O3   SO4 D  331  . -14.533 -21.744   1.716  1.00 86.06  .    6   9249
. HETA  O  O4   SO4 D  331  . -14.363 -23.903   2.878  1.00 86.06  .    6   9250
. HETA  O  O    HOH D  332  . -13.551 -12.416   0.854  1.00 19.34  .    7   9251
. HETA  O  O    HOH D  333  .  -7.751  -4.504  20.006  1.00 32.47  .    7   9252
. HETA  O  O    HOH D  334  .   6.074  -6.545   5.866  1.00 19.52  .    7   9253
. HETA  O  O    HOH D  335  .   4.492  -6.199   8.090  1.00 14.67  .    7   9254
. HETA  O  O    HOH D  336  . -24.179  -1.181  -8.291  1.00 25.07  .    7   9255
. HETA  O  O    HOH D  337  . -25.688  -7.605  15.123  1.00 36.00  .    7   9256
. HETA  O  O    HOH D  338  . -18.538  -8.331   1.879  1.00 31.78  .    7   9257
. HETA  O  O    HOH D  339  .  17.526  -5.188   0.303  1.00 27.65  .    7   9258
. HETA  O  O    HOH D  340  . -16.252 -17.755   7.341  1.00 35.30  .    7   9259
. HETA  O  O    HOH D  341  .  -5.745  -0.844  10.841  1.00 19.43  .    7   9260
. HETA  O  O    HOH D  342  .   5.366 -11.193  -1.082  1.00 17.33  .    7   9261
. HETA  O  O    HOH D  343  .  -4.974  -8.615   1.818  1.00 28.86  .    7   9262
. HETA  O  O    HOH D  344  .  11.311  -5.232   4.792  1.00 15.52  .    7   9263
. HETA  O  O    HOH D  345  .  -5.881   0.109   8.371  1.00 16.22  .    7   9264
. HETA  O  O    HOH D  346  .  -3.822  -0.614   6.757  1.00 46.19  .    7   9265
. HETA  O  O    HOH D  347  .   5.139  -2.657   8.668  1.00 19.33  .    7   9266
. HETA  O  O    HOH D  348  .   8.472  -0.467   7.353  1.00 18.40  .    7   9267
. HETA  O  O    HOH D  349  . -11.015   0.433  -8.214  1.00 17.41  .    7   9268
. HETA  O  O    HOH D  350  .  13.058  -5.333   6.665  1.00 24.08  .    7   9269
. HETA  O  O    HOH D  351  . -20.462 -11.190  19.465  1.00 25.79  .    7   9270
. HETA  O  O    HOH D  352  . -11.677  -2.603   7.250  1.00 19.77  .    7   9271
. HETA  O  O    HOH D  353  .  13.670  -3.373  -0.160  1.00 43.72  .    7   9272
. HETA  O  O    HOH D  354  . -16.092   0.127  -6.004  1.00 27.02  .    7   9273
. HETA  O  O    HOH D  355  . -20.172  -6.935   5.018  1.00 35.02  .    7   9274
. HETA  O  O    HOH D  356  .   9.287  -6.119  -3.476  1.00 35.03  .    7   9275
. HETA  O  O    HOH D  357  . -26.635 -13.213  16.903  1.00 28.30  .    7   9276
. HETA  O  O    HOH D  358  . -18.768   1.087  -5.797  1.00 42.70  .    7   9277
. HETA  O  O    HOH D  359  . -22.241 -17.760   9.824  1.00 35.10  .    7   9278
. HETA  O  O    HOH D  360  .   1.498   0.208   6.447  1.00 46.28  .    7   9279
. HETA  O  O    HOH D  361  . -14.088   0.537  19.815  1.00 31.00  .    7   9280
. HETA  O  O    HOH D  362  .  -4.043  -7.563  24.080  1.00 14.71  .    7   9281
. HETA  O  O    HOH D  363  .  15.768 -11.060   4.024  1.00 17.02  .    7   9282
. HETA  O  O    HOH D  364  .   3.626 -21.423   3.595  1.00 27.80  .    7   9283
. HETA  O  O    HOH D  365  .  -0.365 -18.479  -1.679  1.00 24.09  .    7   9284
. HETA  O  O    HOH D  366  . -11.647 -19.315   0.816  1.00 27.86  .    7   9285
. HETA  O  O    HOH D  367  .  13.229 -18.797   1.678  1.00 22.07  .    7   9286
. HETA  O  O    HOH D  368  . -20.502 -18.669  24.316  1.00 28.27  .    7   9287
. HETA  O  O    HOH D  369  .  11.319 -10.346  10.153  1.00 32.08  .    7   9288
. HETA  O  O    HOH D  370  .  -4.311 -22.519   9.072  1.00 16.85  .    7   9289
. HETA  O  O    HOH D  371  .  -1.483 -20.717   2.037  1.00 24.72  .    7   9290
. HETA  O  O    HOH D  372  .  11.504 -11.170  12.500  1.00 23.56  .    7   9291
. HETA  O  O    HOH D  373  .  10.140  -3.142  -4.660  1.00 28.74  .    7   9292
. HETA  O  O    HOH D  374  .  11.091 -16.978  17.876  1.00 38.63  .    7   9293
. HETA  O  O    HOH D  375  . -14.067  -2.378   6.146  1.00 31.23  .    7   9294
. HETA  O  O    HOH D  376  .  -0.207  -3.595  20.057  1.00 25.79  .    7   9295
. HETA  O  O    HOH D  377  .  -3.132 -20.492  -0.206  1.00 31.60  .    7   9296
. HETA  O  O    HOH D  378  . -17.469 -10.863 -10.086  1.00 40.97  .    7   9297
. HETA  O  O    HOH D  379  .   8.677   0.848   4.778  1.00 28.83  .    7   9298
. HETA  O  O    HOH D  380  . -23.406  -8.394  18.718  1.00 42.26  .    7   9299
. HETA  O  O    HOH D  381  . -10.167 -10.314  24.757  1.00 28.03  .    7   9300
. HETA  O  O    HOH D  382  . -12.956 -32.464  25.684  1.00 37.20  .    7   9301
. HETA  O  O    HOH D  383  .   6.908  -6.474  -2.502  1.00 42.02  .    7   9302
. HETA  O  O    HOH D  384  . -11.814  -3.111   2.284  1.00 41.35  .    7   9303
. HETA  O  O    HOH D  385  . -21.543  -8.912  20.484  1.00 45.47  .    7   9304
. HETA  O  O    HOH D  386  . -13.776   5.882  15.210  1.00 38.54  .    7   9305
. HETA  O  O    HOH D  387  .  11.530   0.297   1.552  1.00 47.34  .    7   9306
. HETA  O  O    HOH D  388  .  -5.979  -1.912  19.084  1.00 42.66  .    7   9307
. HETA  O  O    HOH D  389  . -15.391   6.131  12.480  1.00 34.18  .    7   9308
. HETA  O  O    HOH D  390  .  -9.468  -4.182  22.391  1.00 47.14  .    7   9309
. HETA  O  O    HOH D  391  . -11.751 -31.079  27.464  1.00 39.24  .    7   9310
. HETA  O  O    HOH D  392  .  -9.043 -30.893  27.651  1.00 33.08  .    7   9311
. HETA  O  O    HOH D  393  . -15.713 -12.200 -11.289  1.00 41.05  .    7   9312
. HETA  O  O    HOH D  394  . -10.168 -21.412  15.110  1.00 34.12  .    7   9313
. HETA  O  O    HOH D  395  .  -6.575 -12.312  29.473  1.00 27.04  .    7   9314
. HETA  O  O    HOH D  396  . -21.713 -30.173  17.140  1.00 32.80  .    7   9315
. HETA  O  O    HOH D  397  . -17.291  -8.835 -12.001  1.00 42.99  .    7   9316
. HETA  O  O    HOH D  398  .   6.772 -26.140  20.611  1.00 33.96  .    7   9317
. HETA  O  O    HOH D  399  .  14.298  -8.785  10.879  1.00 42.34  .    7   9318
. HETA  O  O    HOH D  400  . -17.531  -9.446 -14.579  1.00 46.71  .    7   9319
. HETA  O  O    HOH D  401  . -32.704 -16.742   0.183  1.00 45.80  .    7   9320
. HETA  O  O    HOH D  402  . -23.002 -18.005  23.294  1.00 44.75  .    7   9321
. HETA  O  O    HOH D  403  .  -7.235 -28.158  28.405  1.00 40.54  .    7   9322
. HETA  O  O    HOH D  404  . -10.881  -9.217  27.249  1.00 45.03  .    7   9323



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


_database_2.database_id			PDB 
_database_2.database_code		1HYH 



####################
#                  #
# 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
 1995-06-05   1  1995-10-15  0 . . .



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



loop_
_struct_biol.id
_struct_biol.details
 1HYH 'OXIDOREDUCTASE (CHOH(D)-NAD+(A))        ' 
    A   . 
    B   . 
    C   . 
    D   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1HYH      A   1_555   .
 1HYH      B   1_555   .
 1HYH      C   1_555   .
 1HYH      D   1_555   .
 1HYH    NAD   1_555   .
 1HYH    SO4   1_555   .
 1HYH    HOH   1_555   .
    A      A   1_555   .
    B      B   1_555   .
    C      C   1_555   .
    D      D   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'     ?



##############################
#                            #
# 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      . NAD A  330  AO1  . .    .    NAD A  330  AP   . .    .   
    2220              .          2219              . 
     2      . NAD A  330  AO2  . .    .    NAD A  330  AP   . .    .   
    2221              .          2219              . 
     3      . NAD A  330  AO5* . .    .    NAD A  330  AP   . .    .   
    2222              .          2219              . 
     4      . NAD A  330   O3  . .    .    NAD A  330  AP   . .    .   
    2241              .          2219              . 
     5      . NAD A  330  AC5* . .    .    NAD A  330  AO5* . .    .   
    2223              .          2222              . 
     6      . NAD A  330  AC4* . .    .    NAD A  330  AC5* . .    .   
    2224              .          2223              . 
     7      . NAD A  330  AC4* . .    .    NAD A  330  AO4* . .    .   
    2224              .          2225              . 
     8      . NAD A  330  AC3* . .    .    NAD A  330  AC4* . .    .   
    2226              .          2224              . 
     9      . NAD A  330  AC1* . .    .    NAD A  330  AO4* . .    .   
    2230              .          2225              . 
    10      . NAD A  330  AC3* . .    .    NAD A  330  AO3* . .    .   
    2226              .          2227              . 
    11      . NAD A  330  AC2* . .    .    NAD A  330  AC3* . .    .   
    2228              .          2226              . 
    12      . NAD A  330  AC2* . .    .    NAD A  330  AO2* . .    .   
    2228              .          2229              . 
    13      . NAD A  330  AC1* . .    .    NAD A  330  AC2* . .    .   
    2230              .          2228              . 
    14      . NAD A  330  AC1* . .    .    NAD A  330  AN9  . .    .   
    2230              .          2231              . 
    15      . NAD A  330  AC8  . .    .    NAD A  330  AN9  . .    .   
    2232              .          2231              . 
    16      . NAD A  330  AC4  . .    .    NAD A  330  AN9  . .    .   
    2240              .          2231              . 
    17      . NAD A  330  AC8  . .    .    NAD A  330  AN7  . .    .   
    2232              .          2233              . 
    18      . NAD A  330  AC5  . .    .    NAD A  330  AN7  . .    .   
    2234              .          2233              . 
    19      . NAD A  330  AC5  . .    .    NAD A  330  AC6  . .    .   
    2234              .          2235              . 
    20      . NAD A  330  AC4  . .    .    NAD A  330  AC5  . .    .   
    2240              .          2234              . 
    21      . NAD A  330  AC6  . .    .    NAD A  330  AN6  . .    .   
    2235              .          2236              . 
    22      . NAD A  330  AC6  . .    .    NAD A  330  AN1  . .    .   
    2235              .          2237              . 
    23      . NAD A  330  AC2  . .    .    NAD A  330  AN1  . .    .   
    2238              .          2237              . 
    24      . NAD A  330  AC2  . .    .    NAD A  330  AN3  . .    .   
    2238              .          2239              . 
    25      . NAD A  330  AC4  . .    .    NAD A  330  AN3  . .    .   
    2240              .          2239              . 
    26      . NAD A  330   O3  . .    .    NAD A  330  NP   . .    .   
    2241              .          2242              . 
    27      . NAD A  330  NO1  . .    .    NAD A  330  NP   . .    .   
    2243              .          2242              . 
    28      . NAD A  330  NO2  . .    .    NAD A  330  NP   . .    .   
    2244              .          2242              . 
    29      . NAD A  330  NO5* . .    .    NAD A  330  NP   . .    .   
    2245              .          2242              . 
    30      . NAD A  330  NC5* . .    .    NAD A  330  NO5* . .    .   
    2246              .          2245              . 
    31      . NAD A  330  NC4* . .    .    NAD A  330  NC5* . .    .   
    2247              .          2246              . 
    32      . NAD A  330  NC4* . .    .    NAD A  330  NO4* . .    .   
    2247              .          2248              . 
    33      . NAD A  330  NC3* . .    .    NAD A  330  NC4* . .    .   
    2249              .          2247              . 
    34      . NAD A  330  NC1* . .    .    NAD A  330  NO4* . .    .   
    2253              .          2248              . 
    35      . NAD A  330  NC3* . .    .    NAD A  330  NO3* . .    .   
    2249              .          2250              . 
    36      . NAD A  330  NC2* . .    .    NAD A  330  NC3* . .    .   
    2251              .          2249              . 
    37      . NAD A  330  NC2* . .    .    NAD A  330  NO2* . .    .   
    2251              .          2252              . 
    38      . NAD A  330  NC1* . .    .    NAD A  330  NC2* . .    .   
    2253              .          2251              . 
    39      . NAD A  330  NC1* . .    .    NAD A  330  NN1  . .    .   
    2253              .          2254              . 
    40      . NAD A  330  NC2  . .    .    NAD A  330  NN1  . .    .   
    2255              .          2254              . 
    41      . NAD A  330  NC6  . .    .    NAD A  330  NN1  . .    .   
    2262              .          2254              . 
    42      . NAD A  330  NC2  . .    .    NAD A  330  NC3  . .    .   
    2255              .          2256              . 
    43      . NAD A  330  NC3  . .    .    NAD A  330  NC7  . .    .   
    2256              .          2257              . 
    44      . NAD A  330  NC3  . .    .    NAD A  330  NC4  . .    .   
    2256              .          2260              . 
    45      . NAD A  330  NC7  . .    .    NAD A  330  NO7  . .    .   
    2257              .          2258              . 
    46      . NAD A  330  NC7  . .    .    NAD A  330  NN7  . .    .   
    2257              .          2259              . 
    47      . NAD A  330  NC4  . .    .    NAD A  330  NC5  . .    .   
    2260              .          2261              . 
    48      . NAD A  330  NC5  . .    .    NAD A  330  NC6  . .    .   
    2261              .          2262              . 
    49      . SO4 A  331   O1  . .    .    SO4 A  331   S   . .    .   
    2264              .          2263              . 
    50      . SO4 A  331   O2  . .    .    SO4 A  331   S   . .    .   
    2265              .          2263              . 
    51      . SO4 A  331   O3  . .    .    SO4 A  331   S   . .    .   
    2266              .          2263              . 
    52      . SO4 A  331   O4  . .    .    SO4 A  331   S   . .    .   
    2267              .          2263              . 
    53      . NAD B  330  AO1  . .    .    NAD B  330  AP   . .    .   
    4540              .          4539              . 
    54      . NAD B  330  AO2  . .    .    NAD B  330  AP   . .    .   
    4541              .          4539              . 
    55      . NAD B  330  AO5* . .    .    NAD B  330  AP   . .    .   
    4542              .          4539              . 
    56      . NAD B  330   O3  . .    .    NAD B  330  AP   . .    .   
    4561              .          4539              . 
    57      . NAD B  330  AC5* . .    .    NAD B  330  AO5* . .    .   
    4543              .          4542              . 
    58      . NAD B  330  AC4* . .    .    NAD B  330  AC5* . .    .   
    4544              .          4543              . 
    59      . NAD B  330  AC4* . .    .    NAD B  330  AO4* . .    .   
    4544              .          4545              . 
    60      . NAD B  330  AC3* . .    .    NAD B  330  AC4* . .    .   
    4546              .          4544              . 
    61      . NAD B  330  AC1* . .    .    NAD B  330  AO4* . .    .   
    4550              .          4545              . 
    62      . NAD B  330  AC3* . .    .    NAD B  330  AO3* . .    .   
    4546              .          4547              . 
    63      . NAD B  330  AC2* . .    .    NAD B  330  AC3* . .    .   
    4548              .          4546              . 
    64      . NAD B  330  AC2* . .    .    NAD B  330  AO2* . .    .   
    4548              .          4549              . 
    65      . NAD B  330  AC1* . .    .    NAD B  330  AC2* . .    .   
    4550              .          4548              . 
    66      . NAD B  330  AC1* . .    .    NAD B  330  AN9  . .    .   
    4550              .          4551              . 
    67      . NAD B  330  AC8  . .    .    NAD B  330  AN9  . .    .   
    4552              .          4551              . 
    68      . NAD B  330  AC4  . .    .    NAD B  330  AN9  . .    .   
    4560              .          4551              . 
    69      . NAD B  330  AC8  . .    .    NAD B  330  AN7  . .    .   
    4552              .          4553              . 
    70      . NAD B  330  AC5  . .    .    NAD B  330  AN7  . .    .   
    4554              .          4553              . 
    71      . NAD B  330  AC5  . .    .    NAD B  330  AC6  . .    .   
    4554              .          4555              . 
    72      . NAD B  330  AC4  . .    .    NAD B  330  AC5  . .    .   
    4560              .          4554              . 
    73      . NAD B  330  AC6  . .    .    NAD B  330  AN6  . .    .   
    4555              .          4556              . 
    74      . NAD B  330  AC6  . .    .    NAD B  330  AN1  . .    .   
    4555              .          4557              . 
    75      . NAD B  330  AC2  . .    .    NAD B  330  AN1  . .    .   
    4558              .          4557              . 
    76      . NAD B  330  AC2  . .    .    NAD B  330  AN3  . .    .   
    4558              .          4559              . 
    77      . NAD B  330  AC4  . .    .    NAD B  330  AN3  . .    .   
    4560              .          4559              . 
    78      . NAD B  330   O3  . .    .    NAD B  330  NP   . .    .   
    4561              .          4562              . 
    79      . NAD B  330  NO1  . .    .    NAD B  330  NP   . .    .   
    4563              .          4562              . 
    80      . NAD B  330  NO2  . .    .    NAD B  330  NP   . .    .   
    4564              .          4562              . 
    81      . NAD B  330  NO5* . .    .    NAD B  330  NP   . .    .   
    4565              .          4562              . 
    82      . NAD B  330  NC5* . .    .    NAD B  330  NO5* . .    .   
    4566              .          4565              . 
    83      . NAD B  330  NC4* . .    .    NAD B  330  NC5* . .    .   
    4567              .          4566              . 
    84      . NAD B  330  NC4* . .    .    NAD B  330  NO4* . .    .   
    4567              .          4568              . 
    85      . NAD B  330  NC3* . .    .    NAD B  330  NC4* . .    .   
    4569              .          4567              . 
    86      . NAD B  330  NC1* . .    .    NAD B  330  NO4* . .    .   
    4573              .          4568              . 
    87      . NAD B  330  NC3* . .    .    NAD B  330  NO3* . .    .   
    4569              .          4570              . 
    88      . NAD B  330  NC2* . .    .    NAD B  330  NC3* . .    .   
    4571              .          4569              . 
    89      . NAD B  330  NC2* . .    .    NAD B  330  NO2* . .    .   
    4571              .          4572              . 
    90      . NAD B  330  NC1* . .    .    NAD B  330  NC2* . .    .   
    4573              .          4571              . 
    91      . NAD B  330  NC1* . .    .    NAD B  330  NN1  . .    .   
    4573              .          4574              . 
    92      . NAD B  330  NC2  . .    .    NAD B  330  NN1  . .    .   
    4575              .          4574              . 
    93      . NAD B  330  NC6  . .    .    NAD B  330  NN1  . .    .   
    4582              .          4574              . 
    94      . NAD B  330  NC2  . .    .    NAD B  330  NC3  . .    .   
    4575              .          4576              . 
    95      . NAD B  330  NC3  . .    .    NAD B  330  NC7  . .    .   
    4576              .          4577              . 
    96      . NAD B  330  NC3  . .    .    NAD B  330  NC4  . .    .   
    4576              .          4580              . 
    97      . NAD B  330  NC7  . .    .    NAD B  330  NO7  . .    .   
    4577              .          4578              . 
    98      . NAD B  330  NC7  . .    .    NAD B  330  NN7  . .    .   
    4577              .          4579              . 
    99      . NAD B  330  NC4  . .    .    NAD B  330  NC5  . .    .   
    4580              .          4581              . 
   100      . NAD B  330  NC5  . .    .    NAD B  330  NC6  . .    .   
    4581              .          4582              . 
   101      . SO4 B  331   O1  . .    .    SO4 B  331   S   . .    .   
    4584              .          4583              . 
   102      . SO4 B  331   O2  . .    .    SO4 B  331   S   . .    .   
    4585              .          4583              . 
   103      . SO4 B  331   O3  . .    .    SO4 B  331   S   . .    .   
    4586              .          4583              . 
   104      . SO4 B  331   O4  . .    .    SO4 B  331   S   . .    .   
    4587              .          4583              . 
   105      . NAD C  330  AO1  . .    .    NAD C  330  AP   . .    .   
    6863              .          6862              . 
   106      . NAD C  330  AO2  . .    .    NAD C  330  AP   . .    .   
    6864              .          6862              . 
   107      . NAD C  330  AO5* . .    .    NAD C  330  AP   . .    .   
    6865              .          6862              . 
   108      . NAD C  330   O3  . .    .    NAD C  330  AP   . .    .   
    6884              .          6862              . 
   109      . NAD C  330  AC5* . .    .    NAD C  330  AO5* . .    .   
    6866              .          6865              . 
   110      . NAD C  330  AC4* . .    .    NAD C  330  AC5* . .    .   
    6867              .          6866              . 
   111      . NAD C  330  AC4* . .    .    NAD C  330  AO4* . .    .   
    6867              .          6868              . 
   112      . NAD C  330  AC3* . .    .    NAD C  330  AC4* . .    .   
    6869              .          6867              . 
   113      . NAD C  330  AC1* . .    .    NAD C  330  AO4* . .    .   
    6873              .          6868              . 
   114      . NAD C  330  AC3* . .    .    NAD C  330  AO3* . .    .   
    6869              .          6870              . 
   115      . NAD C  330  AC2* . .    .    NAD C  330  AC3* . .    .   
    6871              .          6869              . 
   116      . NAD C  330  AC2* . .    .    NAD C  330  AO2* . .    .   
    6871              .          6872              . 
   117      . NAD C  330  AC1* . .    .    NAD C  330  AC2* . .    .   
    6873              .          6871              . 
   118      . NAD C  330  AC1* . .    .    NAD C  330  AN9  . .    .   
    6873              .          6874              . 
   119      . NAD C  330  AC8  . .    .    NAD C  330  AN9  . .    .   
    6875              .          6874              . 
   120      . NAD C  330  AC4  . .    .    NAD C  330  AN9  . .    .   
    6883              .          6874              . 
   121      . NAD C  330  AC8  . .    .    NAD C  330  AN7  . .    .   
    6875              .          6876              . 
   122      . NAD C  330  AC5  . .    .    NAD C  330  AN7  . .    .   
    6877              .          6876              . 
   123      . NAD C  330  AC5  . .    .    NAD C  330  AC6  . .    .   
    6877              .          6878              . 
   124      . NAD C  330  AC4  . .    .    NAD C  330  AC5  . .    .   
    6883              .          6877              . 
   125      . NAD C  330  AC6  . .    .    NAD C  330  AN6  . .    .   
    6878              .          6879              . 
   126      . NAD C  330  AC6  . .    .    NAD C  330  AN1  . .    .   
    6878              .          6880              . 
   127      . NAD C  330  AC2  . .    .    NAD C  330  AN1  . .    .   
    6881              .          6880              . 
   128      . NAD C  330  AC2  . .    .    NAD C  330  AN3  . .    .   
    6881              .          6882              . 
   129      . NAD C  330  AC4  . .    .    NAD C  330  AN3  . .    .   
    6883              .          6882              . 
   130      . NAD C  330   O3  . .    .    NAD C  330  NP   . .    .   
    6884              .          6885              . 
   131      . NAD C  330  NO1  . .    .    NAD C  330  NP   . .    .   
    6886              .          6885              . 
   132      . NAD C  330  NO2  . .    .    NAD C  330  NP   . .    .   
    6887              .          6885              . 
   133      . NAD C  330  NO5* . .    .    NAD C  330  NP   . .    .   
    6888              .          6885              . 
   134      . NAD C  330  NC5* . .    .    NAD C  330  NO5* . .    .   
    6889              .          6888              . 
   135      . NAD C  330  NC4* . .    .    NAD C  330  NC5* . .    .   
    6890              .          6889              . 
   136      . NAD C  330  NC4* . .    .    NAD C  330  NO4* . .    .   
    6890              .          6891              . 
   137      . NAD C  330  NC3* . .    .    NAD C  330  NC4* . .    .   
    6892              .          6890              . 
   138      . NAD C  330  NC1* . .    .    NAD C  330  NO4* . .    .   
    6896              .          6891              . 
   139      . NAD C  330  NC3* . .    .    NAD C  330  NO3* . .    .   
    6892              .          6893              . 
   140      . NAD C  330  NC2* . .    .    NAD C  330  NC3* . .    .   
    6894              .          6892              . 
   141      . NAD C  330  NC2* . .    .    NAD C  330  NO2* . .    .   
    6894              .          6895              . 
   142      . NAD C  330  NC1* . .    .    NAD C  330  NC2* . .    .   
    6896              .          6894              . 
   143      . NAD C  330  NC1* . .    .    NAD C  330  NN1  . .    .   
    6896              .          6897              . 
   144      . NAD C  330  NC2  . .    .    NAD C  330  NN1  . .    .   
    6898              .          6897              . 
   145      . NAD C  330  NC6  . .    .    NAD C  330  NN1  . .    .   
    6905              .          6897              . 
   146      . NAD C  330  NC2  . .    .    NAD C  330  NC3  . .    .   
    6898              .          6899              . 
   147      . NAD C  330  NC3  . .    .    NAD C  330  NC7  . .    .   
    6899              .          6900              . 
   148      . NAD C  330  NC3  . .    .    NAD C  330  NC4  . .    .   
    6899              .          6903              . 
   149      . NAD C  330  NC7  . .    .    NAD C  330  NO7  . .    .   
    6900              .          6901              . 
   150      . NAD C  330  NC7  . .    .    NAD C  330  NN7  . .    .   
    6900              .          6902              . 
   151      . NAD C  330  NC4  . .    .    NAD C  330  NC5  . .    .   
    6903              .          6904              . 
   152      . NAD C  330  NC5  . .    .    NAD C  330  NC6  . .    .   
    6904              .          6905              . 
   153      . SO4 C  331   O1  . .    .    SO4 C  331   S   . .    .   
    6907              .          6906              . 
   154      . SO4 C  331   O2  . .    .    SO4 C  331   S   . .    .   
    6908              .          6906              . 
   155      . SO4 C  331   O3  . .    .    SO4 C  331   S   . .    .   
    6909              .          6906              . 
   156      . SO4 C  331   O4  . .    .    SO4 C  331   S   . .    .   
    6910              .          6906              . 
   157      . NAD D  330  AO1  . .    .    NAD D  330  AP   . .    .   
    9203              .          9202              . 
   158      . NAD D  330  AO2  . .    .    NAD D  330  AP   . .    .   
    9204              .          9202              . 
   159      . NAD D  330  AO5* . .    .    NAD D  330  AP   . .    .   
    9205              .          9202              . 
   160      . NAD D  330   O3  . .    .    NAD D  330  AP   . .    .   
    9224              .          9202              . 
   161      . NAD D  330  AC5* . .    .    NAD D  330  AO5* . .    .   
    9206              .          9205              . 
   162      . NAD D  330  AC4* . .    .    NAD D  330  AC5* . .    .   
    9207              .          9206              . 
   163      . NAD D  330  AC4* . .    .    NAD D  330  AO4* . .    .   
    9207              .          9208              . 
   164      . NAD D  330  AC3* . .    .    NAD D  330  AC4* . .    .   
    9209              .          9207              . 
   165      . NAD D  330  AC1* . .    .    NAD D  330  AO4* . .    .   
    9213              .          9208              . 
   166      . NAD D  330  AC3* . .    .    NAD D  330  AO3* . .    .   
    9209              .          9210              . 
   167      . NAD D  330  AC2* . .    .    NAD D  330  AC3* . .    .   
    9211              .          9209              . 
   168      . NAD D  330  AC2* . .    .    NAD D  330  AO2* . .    .   
    9211              .          9212              . 
   169      . NAD D  330  AC1* . .    .    NAD D  330  AC2* . .    .   
    9213              .          9211              . 
   170      . NAD D  330  AC1* . .    .    NAD D  330  AN9  . .    .   
    9213              .          9214              . 
   171      . NAD D  330  AC8  . .    .    NAD D  330  AN9  . .    .   
    9215              .          9214              . 
   172      . NAD D  330  AC4  . .    .    NAD D  330  AN9  . .    .   
    9223              .          9214              . 
   173      . NAD D  330  AC8  . .    .    NAD D  330  AN7  . .    .   
    9215              .          9216              . 
   174      . NAD D  330  AC5  . .    .    NAD D  330  AN7  . .    .   
    9217              .          9216              . 
   175      . NAD D  330  AC5  . .    .    NAD D  330  AC6  . .    .   
    9217              .          9218              . 
   176      . NAD D  330  AC4  . .    .    NAD D  330  AC5  . .    .   
    9223              .          9217              . 
   177      . NAD D  330  AC6  . .    .    NAD D  330  AN6  . .    .   
    9218              .          9219              . 
   178      . NAD D  330  AC6  . .    .    NAD D  330  AN1  . .    .   
    9218              .          9220              . 
   179      . NAD D  330  AC2  . .    .    NAD D  330  AN1  . .    .   
    9221              .          9220              . 
   180      . NAD D  330  AC2  . .    .    NAD D  330  AN3  . .    .   
    9221              .          9222              . 
   181      . NAD D  330  AC4  . .    .    NAD D  330  AN3  . .    .   
    9223              .          9222              . 
   182      . NAD D  330   O3  . .    .    NAD D  330  NP   . .    .   
    9224              .          9225              . 
   183      . NAD D  330  NO1  . .    .    NAD D  330  NP   . .    .   
    9226              .          9225              . 
   184      . NAD D  330  NO2  . .    .    NAD D  330  NP   . .    .   
    9227              .          9225              . 
   185      . NAD D  330  NO5* . .    .    NAD D  330  NP   . .    .   
    9228              .          9225              . 
   186      . NAD D  330  NC5* . .    .    NAD D  330  NO5* . .    .   
    9229              .          9228              . 
   187      . NAD D  330  NC4* . .    .    NAD D  330  NC5* . .    .   
    9230              .          9229              . 
   188      . NAD D  330  NC4* . .    .    NAD D  330  NO4* . .    .   
    9230              .          9231              . 
   189      . NAD D  330  NC3* . .    .    NAD D  330  NC4* . .    .   
    9232              .          9230              . 
   190      . NAD D  330  NC1* . .    .    NAD D  330  NO4* . .    .   
    9236              .          9231              . 
   191      . NAD D  330  NC3* . .    .    NAD D  330  NO3* . .    .   
    9232              .          9233              . 
   192      . NAD D  330  NC2* . .    .    NAD D  330  NC3* . .    .   
    9234              .          9232              . 
   193      . NAD D  330  NC2* . .    .    NAD D  330  NO2* . .    .   
    9234              .          9235              . 
   194      . NAD D  330  NC1* . .    .    NAD D  330  NC2* . .    .   
    9236              .          9234              . 
   195      . NAD D  330  NC1* . .    .    NAD D  330  NN1  . .    .   
    9236              .          9237              . 
   196      . NAD D  330  NC2  . .    .    NAD D  330  NN1  . .    .   
    9238              .          9237              . 
   197      . NAD D  330  NC6  . .    .    NAD D  330  NN1  . .    .   
    9245              .          9237              . 
   198      . NAD D  330  NC2  . .    .    NAD D  330  NC3  . .    .   
    9238              .          9239              . 
   199      . NAD D  330  NC3  . .    .    NAD D  330  NC7  . .    .   
    9239              .          9240              . 
   200      . NAD D  330  NC3  . .    .    NAD D  330  NC4  . .    .   
    9239              .          9243              . 
   201      . NAD D  330  NC7  . .    .    NAD D  330  NO7  . .    .   
    9240              .          9241              . 
   202      . NAD D  330  NC7  . .    .    NAD D  330  NN7  . .    .   
    9240              .          9242              . 
   203      . NAD D  330  NC4  . .    .    NAD D  330  NC5  . .    .   
    9243              .          9244              . 
   204      . NAD D  330  NC5  . .    .    NAD D  330  NC6  . .    .   
    9244              .          9245              . 
   205      . SO4 D  331   O1  . .    .    SO4 D  331   S   . .    .   
    9247              .          9246              . 
   206      . SO4 D  331   O2  . .    .    SO4 D  331   S   . .    .   
    9248              .          9246              . 
   207      . SO4 D  331   O3  . .    .    SO4 D  331   S   . .    .   
    9249              .          9246              . 
   208      . SO4 D  331   O4  . .    .    SO4 D  331   S   . .    .   
    9250              .          9246              . 



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



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   . 
 HELX_RH_3T_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_1   HELX_RH_AL_P ASN A   31  GLN A   43  'RIGHT-HANDED ALPHA HELIX'
                               11          23
helix_2   HELX_RH_AL_P GLU A   56  ASN A   72  'RIGHT-HANDED ALPHA HELIX'
                               36          52
helix_3   HELX_RH_3T_P TRP A   84  LEU A   87  'RIGHT-HANDED 3/10 HELIX'
                               64          67
helix_4   HELX_RH_3T_P ILE A  100  GLN A  103  'RIGHT-HANDED 3/10 HELIX'
                               80          83
helix_5   HELX_RH_3T_P ALA A  113  GLU A  131  'RIGHT-HANDED 3/10 HELIX'
                               93         111
helix_6   HELX_RH_AL_P VAL A  145  THR A  156  'RIGHT-HANDED ALPHA HELIX'
                              125         136
helix_7   HELX_RH_AL_P GLY A  167  PHE A  183  'RIGHT-HANDED ALPHA HELIX'
                              147         163
helix_8   HELX_RH_AL_P LEU A  227  LYS A  245  'RIGHT-HANDED ALPHA HELIX'
                              207         225
helix_9   HELX_RH_AL_P TYR A  250  MET A  264  'RIGHT-HANDED ALPHA HELIX'
                              230         244
helix_10  HELX_RH_AL_P THR A  305  VAL A  326  'RIGHT-HANDED ALPHA HELIX'
                              285         306
helix_11  HELX_RH_AL_P ASN B   31  GLN B   43  'RIGHT-HANDED ALPHA HELIX'
                               11          23
helix_12  HELX_RH_AL_P GLU B   56  ASN B   72  'RIGHT-HANDED ALPHA HELIX'
                               36          52
helix_13  HELX_RH_3T_P TRP B   84  LEU B   87  'RIGHT-HANDED 3/10 HELIX'
                               64          67
helix_14  HELX_RH_3T_P ILE B  100  GLN B  103  'RIGHT-HANDED 3/10 HELIX'
                               80          83
helix_15  HELX_RH_3T_P ALA B  113  SER B  132  'RIGHT-HANDED 3/10 HELIX'
                               93         112
helix_16  HELX_RH_AL_P VAL B  145  THR B  156  'RIGHT-HANDED ALPHA HELIX'
                              125         136
helix_17  HELX_RH_AL_P GLY B  167  PHE B  183  'RIGHT-HANDED ALPHA HELIX'
                              147         163
helix_18  HELX_RH_AL_P LEU B  227  LYS B  245  'RIGHT-HANDED ALPHA HELIX'
                              207         225
helix_19  HELX_RH_AL_P TYR B  250  MET B  264  'RIGHT-HANDED ALPHA HELIX'
                              230         244
helix_20  HELX_RH_AL_P THR B  305  ILE B  325  'RIGHT-HANDED ALPHA HELIX'
                              285         305
helix_21  HELX_RH_AL_P ASN C   31  GLN C   43  'RIGHT-HANDED ALPHA HELIX'
                               11          23
helix_22  HELX_RH_AL_P GLU C   56  ASN C   72  'RIGHT-HANDED ALPHA HELIX'
                               36          52
helix_23  HELX_RH_3T_P TRP C   84  ASP C   89  'RIGHT-HANDED 3/10 HELIX'
                               64          69
helix_24  HELX_RH_AL_P ASP C  110  SER C  132  'RIGHT-HANDED ALPHA HELIX'
                               90         112
helix_25  HELX_RH_AL_P VAL C  145  THR C  156  'RIGHT-HANDED ALPHA HELIX'
                              125         136
helix_26  HELX_RH_AL_P LEU C  169  ALA C  182  'RIGHT-HANDED ALPHA HELIX'
                              149         162
helix_27  HELX_RH_AL_P ILE C  216  ASP C  221  'RIGHT-HANDED ALPHA HELIX'
                              196         201
helix_28  HELX_RH_AL_P LEU C  227  LYS C  245  'RIGHT-HANDED ALPHA HELIX'
                              207         225
helix_29  HELX_RH_AL_P TYR C  250  MET C  264  'RIGHT-HANDED ALPHA HELIX'
                              230         244
helix_30  HELX_RH_AL_P THR C  305  THR C  328  'RIGHT-HANDED ALPHA HELIX'
                              285         308
helix_31  HELX_RH_AL_P ASN D   31  ALA D   42  'RIGHT-HANDED ALPHA HELIX'
                               11          22
helix_32  HELX_RH_AL_P GLU D   56  ASN D   72  'RIGHT-HANDED ALPHA HELIX'
                               36          52
helix_33  HELX_RH_3T_P TRP D   84  LEU D   87  'RIGHT-HANDED 3/10 HELIX'
                               64          67
helix_34  HELX_RH_AL_P ASP D  110  SER D  132  'RIGHT-HANDED ALPHA HELIX'
                               90         112
helix_35  HELX_RH_AL_P VAL D  145  THR D  156  'RIGHT-HANDED ALPHA HELIX'
                              125         136
helix_36  HELX_RH_AL_P GLY D  167  PHE D  183  'RIGHT-HANDED ALPHA HELIX'
                              147         163
helix_37  HELX_RH_AL_P ILE D  216  ASP D  221  'RIGHT-HANDED ALPHA HELIX'
                              196         201
helix_38  HELX_RH_AL_P LEU D  227  LYS D  245  'RIGHT-HANDED ALPHA HELIX'
                              207         225
helix_39  HELX_RH_AL_P TYR D  250  ALA D  265  'RIGHT-HANDED ALPHA HELIX'
                              230         245
helix_40  HELX_RH_AL_P THR D  305  ASP D  327  'RIGHT-HANDED ALPHA HELIX'
                              285         307



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

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     6
  B     3
  C     3
  D     6
  E     3
  F     3
  G     6
  H     3
  I     3
  J     6
  K     3
  L     3

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  164   O    138   N    164   O    138   N  
                     144        118        144        118
  A     2_A     3_A  137   O     93   N    137   O     93   N  
                     117         73        117         73
  A     3_A     4_A   92   O     25   N     92   O     25   N  
                      72          5         72          5
  A     4_A     5_A   24   O     48   N     24   O     48   N  
                       4         28          4         28
  A     5_A     6_A   49   O     78   N     49   O     78   N  
                      29         58         29         58
  B     1_B     2_B  193   O    205   N    193   O    205   N  
                     173        185        173        185
  B     2_B     3_B  210   O    214   N    210   O    214   N  
                     190        194        190        194
  C     1_C     2_C  269   O    290   N    269   O    290   N  
                     249        270        249        270
  C     2_C     3_C  289   O    297   N    289   O    297   N  
                     269        277        269        277
  D     1_D     2_D  164   O    138   N    164   O    138   N  
                     144        118        144        118
  D     2_D     3_D  137   O     93   N    137   O     93   N  
                     117         73        117         73
  D     3_D     4_D   92   O     25   N     92   O     25   N  
                      72          5         72          5
  D     4_D     5_D   24   O     48   N     24   O     48   N  
                       4         28          4         28
  D     5_D     6_D   49   O     78   N     49   O     78   N  
                      29         58         29         58
  E     1_E     2_E  193   O    205   N    193   O    205   N  
                     173        185        173        185
  E     2_E     3_E  210   O    214   N    210   O    214   N  
                     190        194        190        194
  F     1_F     2_F  269   O    290   N    269   O    290   N  
                     249        270        249        270
  F     2_F     3_F  289   O    297   N    289   O    297   N  
                     269        277        269        277
  G     1_G     2_G  164   O    138   N    164   O    138   N  
                     144        118        144        118
  G     2_G     3_G  137   O     93   N    137   O     93   N  
                     117         73        117         73
  G     3_G     4_G   92   O     25   N     92   O     25   N  
                      72          5         72          5
  G     4_G     5_G   24   O     48   N     24   O     48   N  
                       4         28          4         28
  G     5_G     6_G   49   O     78   N     49   O     78   N  
                      29         58         29         58
  H     1_H     2_H  193   O    205   N    193   O    205   N  
                     173        185        173        185
  H     2_H     3_H  210   O    214   N    210   O    214   N  
                     190        194        190        194
  I     1_I     2_I  269   O    290   N    269   O    290   N  
                     249        270        249        270
  I     2_I     3_I  289   O    297   N    289   O    297   N  
                     269        277        269        277
  J     1_J     2_J  164   O    138   N    164   O    138   N  
                     144        118        144        118
  J     2_J     3_J  137   O     93   N    137   O     93   N  
                     117         73        117         73
  J     3_J     4_J   92   O     25   N     92   O     25   N  
                      72          5         72          5
  J     4_J     5_J   24   O     48   N     24   O     48   N  
                       4         28          4         28
  J     5_J     6_J   49   O     78   N     49   O     78   N  
                      29         58         29         58
  K     1_K     2_K  193   O    205   N    193   O    205   N  
                     173        185        173        185
  K     2_K     3_K  210   O    214   N    210   O    214   N  
                     190        194        190        194
  L     1_L     2_L  269   O    290   N    269   O    290   N  
                     249        270        249        270
  L     2_L     3_L  289   O    297   N    289   O    297   N  
                     269        277        269        277

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 parallel
  A     2_A     3_A +1 parallel
  A     3_A     4_A +1 parallel
  A     4_A     5_A +1 parallel
  A     5_A     6_A +1 parallel
  B     1_B     2_B +1 anti-parallel
  B     2_B     3_B +1 anti-parallel
  C     1_C     2_C +1 anti-parallel
  C     2_C     3_C +1 anti-parallel
  D     1_D     2_D +1 parallel
  D     2_D     3_D +1 parallel
  D     3_D     4_D +1 parallel
  D     4_D     5_D +1 parallel
  D     5_D     6_D +1 parallel
  E     1_E     2_E +1 anti-parallel
  E     2_E     3_E +1 anti-parallel
  F     1_F     2_F +1 anti-parallel
  F     2_F     3_F +1 anti-parallel
  G     1_G     2_G +1 parallel
  G     2_G     3_G +1 parallel
  G     3_G     4_G +1 parallel
  G     4_G     5_G +1 parallel
  G     5_G     6_G +1 parallel
  H     1_H     2_H +1 anti-parallel
  H     2_H     3_H +1 anti-parallel
  I     1_I     2_I +1 anti-parallel
  I     2_I     3_I +1 anti-parallel
  J     1_J     2_J +1 parallel
  J     2_J     3_J +1 parallel
  J     3_J     4_J +1 parallel
  J     4_J     5_J +1 parallel
  J     5_J     6_J +1 parallel
  K     1_K     2_K +1 anti-parallel
  K     2_K     3_K +1 anti-parallel
  L     1_L     2_L +1 anti-parallel
  L     2_L     3_L +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
  A     1_A VAL A  163  GLY A  165 
                   143         145
  A     2_A VAL A  137  VAL A  140 
                   117         120
  A     3_A VAL A   92  SER A   95 
                    72          75
  A     4_A LYS A   23  ILE A   27 
                     3           7
  A     5_A ASP A   48  ILE A   52 
                    28          32
  A     6_A ASN A   78  ILE A   81 
                    58          61
  B     1_B TYR A  193  LEU A  195 
                   173         175
  B     2_B PHE A  203  VAL A  211 
                   183         191
  B     3_B GLN A  214  PRO A  215 
                   194         195
  C     1_C ALA A  269  ARG A  276 
                   249         256
  C     2_C TYR A  283  GLY A  291 
                   263         271
  C     3_C GLY A  294  GLU A  298 
                   274         278
  D     1_D VAL B  163  GLY B  165 
                   143         145
  D     2_D VAL B  137  VAL B  140 
                   117         120
  D     3_D VAL B   92  SER B   95 
                    72          75
  D     4_D LYS B   23  ILE B   27 
                     3           7
  D     5_D ASP B   48  ILE B   52 
                    28          32
  D     6_D ASN B   78  ILE B   81 
                    58          61
  E     1_E TYR B  193  LEU B  195 
                   173         175
  E     2_E PHE B  203  VAL B  211 
                   183         191
  E     3_E GLN B  214  PRO B  215 
                   194         195
  F     1_F ALA B  269  ASN B  275 
                   249         255
  F     2_F LEU B  284  GLY B  291 
                   264         271
  F     3_F GLY B  294  GLU B  298 
                   274         278
  G     1_G VAL C  163  GLY C  165 
                   143         145
  G     2_G VAL C  137  VAL C  140 
                   117         120
  G     3_G VAL C   92  SER C   95 
                    72          75
  G     4_G LYS C   23  ILE C   27 
                     3           7
  G     5_G ASP C   48  ILE C   52 
                    28          32
  G     6_G ASN C   78  ILE C   81 
                    58          61
  H     1_H TYR C  193  LEU C  195 
                   173         175
  H     2_H PHE C  203  VAL C  211 
                   183         191
  H     3_H GLN C  214  PRO C  215 
                   194         195
  I     1_I ALA C  269  ARG C  276 
                   249         256
  I     2_I TYR C  283  GLY C  291 
                   263         271
  I     3_I GLY C  294  GLU C  298 
                   274         278
  J     1_J VAL D  163  GLY D  165 
                   143         145
  J     2_J VAL D  137  VAL D  140 
                   117         120
  J     3_J VAL D   92  SER D   95 
                    72          75
  J     4_J LYS D   23  ILE D   27 
                     3           7
  J     5_J ASP D   48  ILE D   52 
                    28          32
  J     6_J ASN D   78  ILE D   81 
                    58          61
  K     1_K TYR D  193  LEU D  195 
                   173         175
  K     2_K PHE D  203  VAL D  211 
                   183         191
  K     3_K GLN D  214  PRO D  215 
                   194         195
  L     1_L ALA D  269  ARG D  276 
                   249         256
  L     2_L TYR D  283  GLY D  291 
                   263         271
  L     3_L GLY D  294  GLU D  298 
                   274         278

##########################
#                        #
# 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
 A     1    1 ALA   21  .
 A     1    2 ARG   22  .
 A     1    3 LYS   23  .
 A     1    4 ILE   24  .
 A     1    5 GLY   25  .
 A     1    6 ILE   26  .
 A     1    7 ILE   27  .
 A     1    8 GLY   28  .
 A     1    9 LEU   29  .
 A     1   10 GLY   30  .
 A     1   11 ASN   31  .
 A     1   12 VAL   32  .
 A     1   13 GLY   33  .
 A     1   14 ALA   34  .
 A     1   15 ALA   35  .
 A     1   16 VAL   36  .
 A     1   17 ALA   37  .
 A     1   18 HIS   38  .
 A     1   19 GLY   39  .
 A     1   20 LEU   40  .
 A     1   21 ILE   41  .
 A     1   22 ALA   42  .
 A     1   23 GLN   43  4_A
 A     1   24 GLY   44  4_A
 A     1   25 VAL   45  4_A
 A     1   26 ALA   46  4_A
 A     1   27 ASP   47  4_A
 A     1   28 ASP   48  .
 A     1   29 TYR   49  .
 A     1   30 VAL   50  .
 A     1   31 PHE   51  .
 A     1   32 ILE   52  .
 A     1   33 ASP   53  .
 A     1   34 ALA   54  .
 A     1   35 ASN   55  .
 A     1   36 GLU   56  .
 A     1   37 ALA   57  .
 A     1   38 LYS   58  .
 A     1   39 VAL   59  .
 A     1   40 LYS   60  .
 A     1   41 ALA   61  .
 A     1   42 ASP   62  .
 A     1   43 GLN   63  .
 A     1   44 ILE   64  .
 A     1   45 ASP   65  .
 A     1   46 PHE   66  .
 A     1   47 GLN   67  .
 A     1   48 ASP   68  5_A
 A     1   49 ALA   69  5_A
 A     1   50 MET   70  5_A
 A     1   51 ALA   71  5_A
 A     1   52 ASN   72  5_A
 A     1   53 LEU   73  .
 A     1   54 GLU   74  .
 A     1   55 ALA   75  .
 A     1   56 HIS   76  .
 A     1   57 GLY   77  .
 A     1   58 ASN   78  .
 A     1   59 ILE   79  .
 A     1   60 VAL   80  .
 A     1   61 ILE   81  .
 A     1   62 ASN   82  .
 A     1   63 ASP   83  .
 A     1   64 TRP   84  .
 A     1   65 ALA   85  .
 A     1   66 ALA   86  .
 A     1   67 LEU   87  .
 A     1   68 ALA   88  .
 A     1   69 ASP   89  .
 A     1   70 ALA   90  .
 A     1   71 ASP   91  .
 A     1   72 VAL   92  .
 A     1   73 VAL   93  .
 A     1   74 ILE   94  .
 A     1   75 SER   95  .
 A     1   76 THR   96  .
 A     1   77 LEU   97  .
 A     1   78 GLY   98  6_A
 A     1   79 ASN   99  6_A
 A     1   80 ILE  100  6_A
 A     1   81 LYS  101  6_A
 A     1   82 LEU  102  .
 A     1   83 GLN  103  .
 A     1   84 GLN  104  .
 A     1   85 ASP    .  .
 A     1   86 ASN    .  .
 A     1   87 PRO    .  .
 A     1   88 THR    .  .
 A     1   89 GLY    .  .
 A     1   90 ASP    .  .
 A     1   91 ARG    .  .
 A     1   92 PHE  112  3_A
 A     1   93 ALA  113  3_A
 A     1   94 GLU  114  3_A
 A     1   95 LEU  115  3_A
 A     1   96 LYS  116  .
 A     1   97 PHE  117  .
 A     1   98 THR  118  .
 A     1   99 SER  119  .
 A     1  100 SER  120  .
 A     1  101 MET  121  .
 A     1  102 VAL  122  .
 A     1  103 GLN  123  .
 A     1  104 SER  124  .
 A     1  105 VAL  125  .
 A     1  106 GLY  126  .
 A     1  107 THR  127  .
 A     1  108 ASN  128  .
 A     1  109 LEU  129  .
 A     1  110 LYS  130  .
 A     1  111 GLU  131  .
 A     1  112 SER  132  .
 A     1  113 GLY  133  .
 A     1  114 PHE  134  .
 A     1  115 HIS  135  .
 A     1  116 GLY  136  .
 A     1  117 VAL  137  .
 A     1  118 LEU  138  .
 A     1  119 VAL  139  .
 A     1  120 VAL  140  .
 A     1  121 ILE  141  .
 A     1  122 SER  142  .
 A     1  123 ASN  143  .
 A     1  124 PRO  144  .
 A     1  125 VAL  145  .
 A     1  126 ASP  146  .
 A     1  127 VAL  147  .
 A     1  128 ILE  148  .
 A     1  129 THR  149  .
 A     1  130 ALA  150  .
 A     1  131 LEU  151  .
 A     1  132 PHE  152  .
 A     1  133 GLN  153  .
 A     1  134 HIS  154  .
 A     1  135 VAL  155  .
 A     1  136 THR  156  .
 A     1  137 GLY  157  2_A
 A     1  138 PHE  158  2_A
 A     1  139 PRO  159  2_A
 A     1  140 ALA  160  2_A
 A     1  141 HIS  161  .
 A     1  142 LYS  162  .
 A     1  143 VAL  163  .
 A     1  144 ILE  164  .
 A     1  145 GLY  165  .
 A     1  146 THR  166  .
 A     1  147 GLY  167  .
 A     1  148 THR  168  .
 A     1  149 LEU  169  .
 A     1  150 LEU  170  .
 A     1  151 ASP  171  .
 A     1  152 THR  172  .
 A     1  153 ALA  173  .
 A     1  154 ARG  174  .
 A     1  155 MET  175  .
 A     1  156 GLN  176  .
 A     1  157 ARG  177  .
 A     1  158 ALA  178  .
 A     1  159 VAL  179  .
 A     1  160 GLY  180  .
 A     1  161 GLU  181  .
 A     1  162 ALA  182  .
 A     1  163 PHE  183  1_A
 A     1  164 ASP  184  1_A
 A     1  165 LEU  185  1_A
 A     1  166 ASP  186  .
 A     1  167 PRO  187  .
 A     1  168 ARG  188  .
 A     1  169 SER  189  .
 A     1  170 VAL  190  .
 A     1  171 SER  191  .
 A     1  172 GLY  192  .
 A     1  173 TYR  193  .
 A     1  174 ASN  194  .
 A     1  175 LEU  195  .
 A     1  176 GLY  196  .
 A     1  177 GLU  197  .
 A     1  178 HIS  198  .
 A     1  179 GLY  199  .
 A     1  180 ASN  200  .
 A     1  181 SER  201  .
 A     1  182 GLN  202  .
 A     1  183 PHE  203  .
 A     1  184 VAL  204  .
 A     1  185 ALA  205  .
 A     1  186 TRP  206  .
 A     1  187 SER  207  .
 A     1  188 THR  208  .
 A     1  189 VAL  209  .
 A     1  190 ARG  210  .
 A     1  191 VAL  211  .
 A     1  192 MET  212  .
 A     1  193 GLY  213  1_B
 A     1  194 GLN  214  1_B
 A     1  195 PRO  215  1_B
 A     1  196 ILE  216  .
 A     1  197 VAL  217  .
 A     1  198 THR  218  .
 A     1  199 LEU  219  .
 A     1  200 ALA    .  .
 A     1  201 ASP    .  .
 A     1  202 ALA    .  .
 A     1  203 GLY    .  2_B
 A     1  204 ASP    .  2_B
 A     1  205 ILE  225  2_B
 A     1  206 ASP  226  2_B
 A     1  207 LEU  227  2_B
 A     1  208 ALA  228  2_B
 A     1  209 ALA  229  2_B
 A     1  210 ILE  230  2_B
 A     1  211 GLU  231  2_B
 A     1  212 GLU  232  .
 A     1  213 GLU  233  .
 A     1  214 ALA  234  3_B
 A     1  215 ARG  235  3_B
 A     1  216 LYS  236  .
 A     1  217 GLY  237  .
 A     1  218 GLY  238  .
 A     1  219 PHE  239  .
 A     1  220 THR  240  .
 A     1  221 VAL  241  .
 A     1  222 LEU  242  .
 A     1  223 ASN  243  .
 A     1  224 GLY  244  .
 A     1  225 LYS  245  .
 A     1  226 GLY  246  .
 A     1  227 TYR  247  .
 A     1  228 THR  248  .
 A     1  229 SER  249  .
 A     1  230 TYR  250  .
 A     1  231 GLY  251  .
 A     1  232 VAL  252  .
 A     1  233 ALA  253  .
 A     1  234 THR  254  .
 A     1  235 SER  255  .
 A     1  236 ALA  256  .
 A     1  237 ILE  257  .
 A     1  238 ARG  258  .
 A     1  239 ILE  259  .
 A     1  240 ALA  260  .
 A     1  241 LYS  261  .
 A     1  242 ALA  262  .
 A     1  243 VAL  263  .
 A     1  244 MET  264  .
 A     1  245 ALA  265  .
 A     1  246 ASP  266  .
 A     1  247 ALA  267  .
 A     1  248 HIS  268  .
 A     1  249 ALA  269  .
 A     1  250 GLU  270  .
 A     1  251 LEU  271  .
 A     1  252 VAL  272  .
 A     1  253 VAL  273  .
 A     1  254 SER  274  .
 A     1  255 ASN  275  .
 A     1  256 ARG  276  .
 A     1  257 ARG  277  .
 A     1  258 ASP  278  .
 A     1  259 ASP  279  .
 A     1  260 MET  280  .
 A     1  261 GLY  281  .
 A     1  262 MET  282  .
 A     1  263 TYR  283  .
 A     1  264 LEU  284  .
 A     1  265 SER  285  .
 A     1  266 TYR  286  .
 A     1  267 PRO  287  .
 A     1  268 ALA  288  .
 A     1  269 ILE  289  1_C
 A     1  270 ILE  290  1_C
 A     1  271 GLY  291  1_C
 A     1  272 ARG  292  1_C
 A     1  273 ASP  293  1_C
 A     1  274 GLY  294  1_C
 A     1  275 VAL  295  1_C
 A     1  276 LEU  296  1_C
 A     1  277 ALA  297  .
 A     1  278 GLU  298  .
 A     1  279 THR  299  .
 A     1  280 THR  300  .
 A     1  281 LEU  301  .
 A     1  282 ASP  302  .
 A     1  283 LEU  303  2_C
 A     1  284 THR  304  2_C
 A     1  285 THR  305  2_C
 A     1  286 ASP  306  2_C
 A     1  287 GLU  307  2_C
 A     1  288 GLN  308  2_C
 A     1  289 GLU  309  2_C
 A     1  290 LYS  310  2_C
 A     1  291 LEU  311  2_C
 A     1  292 LEU  312  .
 A     1  293 GLN  313  .
 A     1  294 SER  314  3_C
 A     1  295 ARG  315  3_C
 A     1  296 ASP  316  3_C
 A     1  297 TYR  317  3_C
 A     1  298 ILE  318  3_C
 A     1  299 GLN  319  .
 A     1  300 GLN  320  .
 A     1  301 ARG  321  .
 A     1  302 PHE  322  .
 A     1  303 ASP  323  .
 A     1  304 GLU  324  .
 A     1  305 ILE  325  .
 A     1  306 VAL  326  .
 A     1  307 ASP  327  .
 A     1  308 THR  328  .
 A     1  309 LEU  329  .
 B     1    1 ALA   21  .
 B     1    2 ARG   22  .
 B     1    3 LYS   23  .
 B     1    4 ILE   24  .
 B     1    5 GLY   25  .
 B     1    6 ILE   26  .
 B     1    7 ILE   27  .
 B     1    8 GLY   28  .
 B     1    9 LEU   29  .
 B     1   10 GLY   30  .
 B     1   11 ASN   31  .
 B     1   12 VAL   32  .
 B     1   13 GLY   33  .
 B     1   14 ALA   34  .
 B     1   15 ALA   35  .
 B     1   16 VAL   36  .
 B     1   17 ALA   37  .
 B     1   18 HIS   38  .
 B     1   19 GLY   39  .
 B     1   20 LEU   40  .
 B     1   21 ILE   41  .
 B     1   22 ALA   42  .
 B     1   23 GLN   43  4_D
 B     1   24 GLY   44  4_D
 B     1   25 VAL   45  4_D
 B     1   26 ALA   46  4_D
 B     1   27 ASP   47  4_D
 B     1   28 ASP   48  .
 B     1   29 TYR   49  .
 B     1   30 VAL   50  .
 B     1   31 PHE   51  .
 B     1   32 ILE   52  .
 B     1   33 ASP   53  .
 B     1   34 ALA   54  .
 B     1   35 ASN   55  .
 B     1   36 GLU   56  .
 B     1   37 ALA   57  .
 B     1   38 LYS   58  .
 B     1   39 VAL   59  .
 B     1   40 LYS   60  .
 B     1   41 ALA   61  .
 B     1   42 ASP   62  .
 B     1   43 GLN   63  .
 B     1   44 ILE   64  .
 B     1   45 ASP   65  .
 B     1   46 PHE   66  .
 B     1   47 GLN   67  .
 B     1   48 ASP   68  5_D
 B     1   49 ALA   69  5_D
 B     1   50 MET   70  5_D
 B     1   51 ALA   71  5_D
 B     1   52 ASN   72  5_D
 B     1   53 LEU   73  .
 B     1   54 GLU   74  .
 B     1   55 ALA   75  .
 B     1   56 HIS   76  .
 B     1   57 GLY   77  .
 B     1   58 ASN   78  .
 B     1   59 ILE   79  .
 B     1   60 VAL   80  .
 B     1   61 ILE   81  .
 B     1   62 ASN   82  .
 B     1   63 ASP   83  .
 B     1   64 TRP   84  .
 B     1   65 ALA   85  .
 B     1   66 ALA   86  .
 B     1   67 LEU   87  .
 B     1   68 ALA   88  .
 B     1   69 ASP   89  .
 B     1   70 ALA   90  .
 B     1   71 ASP   91  .
 B     1   72 VAL   92  .
 B     1   73 VAL   93  .
 B     1   74 ILE   94  .
 B     1   75 SER   95  .
 B     1   76 THR   96  .
 B     1   77 LEU   97  .
 B     1   78 GLY   98  6_D
 B     1   79 ASN   99  6_D
 B     1   80 ILE  100  6_D
 B     1   81 LYS  101  6_D
 B     1   82 LEU  102  .
 B     1   83 GLN  103  .
 B     1   84 GLN  104  .
 B     1   85 ASP    .  .
 B     1   86 ASN    .  .
 B     1   87 PRO    .  .
 B     1   88 THR    .  .
 B     1   89 GLY    .  .
 B     1   90 ASP    .  .
 B     1   91 ARG    .  .
 B     1   92 PHE  112  3_D
 B     1   93 ALA  113  3_D
 B     1   94 GLU  114  3_D
 B     1   95 LEU  115  3_D
 B     1   96 LYS  116  .
 B     1   97 PHE  117  .
 B     1   98 THR  118  .
 B     1   99 SER  119  .
 B     1  100 SER  120  .
 B     1  101 MET  121  .
 B     1  102 VAL  122  .
 B     1  103 GLN  123  .
 B     1  104 SER  124  .
 B     1  105 VAL  125  .
 B     1  106 GLY  126  .
 B     1  107 THR  127  .
 B     1  108 ASN  128  .
 B     1  109 LEU  129  .
 B     1  110 LYS  130  .
 B     1  111 GLU  131  .
 B     1  112 SER  132  .
 B     1  113 GLY  133  .
 B     1  114 PHE  134  .
 B     1  115 HIS  135  .
 B     1  116 GLY  136  .
 B     1  117 VAL  137  .
 B     1  118 LEU  138  .
 B     1  119 VAL  139  .
 B     1  120 VAL  140  .
 B     1  121 ILE  141  .
 B     1  122 SER  142  .
 B     1  123 ASN  143  .
 B     1  124 PRO  144  .
 B     1  125 VAL  145  .
 B     1  126 ASP  146  .
 B     1  127 VAL  147  .
 B     1  128 ILE  148  .
 B     1  129 THR  149  .
 B     1  130 ALA  150  .
 B     1  131 LEU  151  .
 B     1  132 PHE  152  .
 B     1  133 GLN  153  .
 B     1  134 HIS  154  .
 B     1  135 VAL  155  .
 B     1  136 THR  156  .
 B     1  137 GLY  157  2_D
 B     1  138 PHE  158  2_D
 B     1  139 PRO  159  2_D
 B     1  140 ALA  160  2_D
 B     1  141 HIS  161  .
 B     1  142 LYS  162  .
 B     1  143 VAL  163  .
 B     1  144 ILE  164  .
 B     1  145 GLY  165  .
 B     1  146 THR  166  .
 B     1  147 GLY  167  .
 B     1  148 THR  168  .
 B     1  149 LEU  169  .
 B     1  150 LEU  170  .
 B     1  151 ASP  171  .
 B     1  152 THR  172  .
 B     1  153 ALA  173  .
 B     1  154 ARG  174  .
 B     1  155 MET  175  .
 B     1  156 GLN  176  .
 B     1  157 ARG  177  .
 B     1  158 ALA  178  .
 B     1  159 VAL  179  .
 B     1  160 GLY  180  .
 B     1  161 GLU  181  .
 B     1  162 ALA  182  .
 B     1  163 PHE  183  1_D
 B     1  164 ASP  184  1_D
 B     1  165 LEU  185  1_D
 B     1  166 ASP  186  .
 B     1  167 PRO  187  .
 B     1  168 ARG  188  .
 B     1  169 SER  189  .
 B     1  170 VAL  190  .
 B     1  171 SER  191  .
 B     1  172 GLY  192  .
 B     1  173 TYR  193  .
 B     1  174 ASN  194  .
 B     1  175 LEU  195  .
 B     1  176 GLY  196  .
 B     1  177 GLU  197  .
 B     1  178 HIS  198  .
 B     1  179 GLY  199  .
 B     1  180 ASN  200  .
 B     1  181 SER  201  .
 B     1  182 GLN  202  .
 B     1  183 PHE  203  .
 B     1  184 VAL  204  .
 B     1  185 ALA  205  .
 B     1  186 TRP  206  .
 B     1  187 SER  207  .
 B     1  188 THR  208  .
 B     1  189 VAL  209  .
 B     1  190 ARG  210  .
 B     1  191 VAL  211  .
 B     1  192 MET  212  .
 B     1  193 GLY  213  1_E
 B     1  194 GLN  214  1_E
 B     1  195 PRO  215  1_E
 B     1  196 ILE  216  .
 B     1  197 VAL  217  .
 B     1  198 THR  218  .
 B     1  199 LEU  219  .
 B     1  200 ALA    .  .
 B     1  201 ASP    .  .
 B     1  202 ALA    .  .
 B     1  203 GLY    .  2_E
 B     1  204 ASP    .  2_E
 B     1  205 ILE  225  2_E
 B     1  206 ASP  226  2_E
 B     1  207 LEU  227  2_E
 B     1  208 ALA  228  2_E
 B     1  209 ALA  229  2_E
 B     1  210 ILE  230  2_E
 B     1  211 GLU  231  2_E
 B     1  212 GLU  232  .
 B     1  213 GLU  233  .
 B     1  214 ALA  234  3_E
 B     1  215 ARG  235  3_E
 B     1  216 LYS  236  .
 B     1  217 GLY  237  .
 B     1  218 GLY  238  .
 B     1  219 PHE  239  .
 B     1  220 THR  240  .
 B     1  221 VAL  241  .
 B     1  222 LEU  242  .
 B     1  223 ASN  243  .
 B     1  224 GLY  244  .
 B     1  225 LYS  245  .
 B     1  226 GLY  246  .
 B     1  227 TYR  247  .
 B     1  228 THR  248  .
 B     1  229 SER  249  .
 B     1  230 TYR  250  .
 B     1  231 GLY  251  .
 B     1  232 VAL  252  .
 B     1  233 ALA  253  .
 B     1  234 THR  254  .
 B     1  235 SER  255  .
 B     1  236 ALA  256  .
 B     1  237 ILE  257  .
 B     1  238 ARG  258  .
 B     1  239 ILE  259  .
 B     1  240 ALA  260  .
 B     1  241 LYS  261  .
 B     1  242 ALA  262  .
 B     1  243 VAL  263  .
 B     1  244 MET  264  .
 B     1  245 ALA  265  .
 B     1  246 ASP  266  .
 B     1  247 ALA  267  .
 B     1  248 HIS  268  .
 B     1  249 ALA  269  .
 B     1  250 GLU  270  .
 B     1  251 LEU  271  .
 B     1  252 VAL  272  .
 B     1  253 VAL  273  .
 B     1  254 SER  274  .
 B     1  255 ASN  275  .
 B     1  256 ARG  276  .
 B     1  257 ARG  277  .
 B     1  258 ASP  278  .
 B     1  259 ASP  279  .
 B     1  260 MET  280  .
 B     1  261 GLY  281  .
 B     1  262 MET  282  .
 B     1  263 TYR  283  .
 B     1  264 LEU  284  .
 B     1  265 SER  285  .
 B     1  266 TYR  286  .
 B     1  267 PRO  287  .
 B     1  268 ALA  288  .
 B     1  269 ILE  289  1_F
 B     1  270 ILE  290  1_F
 B     1  271 GLY  291  1_F
 B     1  272 ARG  292  1_F
 B     1  273 ASP  293  1_F
 B     1  274 GLY  294  1_F
 B     1  275 VAL  295  1_F
 B     1  276 LEU  296  .
 B     1  277 ALA  297  .
 B     1  278 GLU  298  .
 B     1  279 THR  299  .
 B     1  280 THR  300  .
 B     1  281 LEU  301  .
 B     1  282 ASP  302  .
 B     1  283 LEU  303  .
 B     1  284 THR  304  2_F
 B     1  285 THR  305  2_F
 B     1  286 ASP  306  2_F
 B     1  287 GLU  307  2_F
 B     1  288 GLN  308  2_F
 B     1  289 GLU  309  2_F
 B     1  290 LYS  310  2_F
 B     1  291 LEU  311  2_F
 B     1  292 LEU  312  .
 B     1  293 GLN  313  .
 B     1  294 SER  314  3_F
 B     1  295 ARG  315  3_F
 B     1  296 ASP  316  3_F
 B     1  297 TYR  317  3_F
 B     1  298 ILE  318  3_F
 B     1  299 GLN  319  .
 B     1  300 GLN  320  .
 B     1  301 ARG  321  .
 B     1  302 PHE  322  .
 B     1  303 ASP  323  .
 B     1  304 GLU  324  .
 B     1  305 ILE  325  .
 B     1  306 VAL  326  .
 B     1  307 ASP    .  .
 B     1  308 THR    .  .
 B     1  309 LEU    .  .
 C     1    1 ALA   21  .
 C     1    2 ARG   22  .
 C     1    3 LYS   23  .
 C     1    4 ILE   24  .
 C     1    5 GLY   25  .
 C     1    6 ILE   26  .
 C     1    7 ILE   27  .
 C     1    8 GLY   28  .
 C     1    9 LEU   29  .
 C     1   10 GLY   30  .
 C     1   11 ASN   31  .
 C     1   12 VAL   32  .
 C     1   13 GLY   33  .
 C     1   14 ALA   34  .
 C     1   15 ALA   35  .
 C     1   16 VAL   36  .
 C     1   17 ALA   37  .
 C     1   18 HIS   38  .
 C     1   19 GLY   39  .
 C     1   20 LEU   40  .
 C     1   21 ILE   41  .
 C     1   22 ALA   42  .
 C     1   23 GLN   43  4_G
 C     1   24 GLY   44  4_G
 C     1   25 VAL   45  4_G
 C     1   26 ALA   46  4_G
 C     1   27 ASP   47  4_G
 C     1   28 ASP   48  .
 C     1   29 TYR   49  .
 C     1   30 VAL   50  .
 C     1   31 PHE   51  .
 C     1   32 ILE   52  .
 C     1   33 ASP   53  .
 C     1   34 ALA   54  .
 C     1   35 ASN   55  .
 C     1   36 GLU   56  .
 C     1   37 ALA   57  .
 C     1   38 LYS   58  .
 C     1   39 VAL   59  .
 C     1   40 LYS   60  .
 C     1   41 ALA   61  .
 C     1   42 ASP   62  .
 C     1   43 GLN   63  .
 C     1   44 ILE   64  .
 C     1   45 ASP   65  .
 C     1   46 PHE   66  .
 C     1   47 GLN   67  .
 C     1   48 ASP   68  5_G
 C     1   49 ALA   69  5_G
 C     1   50 MET   70  5_G
 C     1   51 ALA   71  5_G
 C     1   52 ASN   72  5_G
 C     1   53 LEU   73  .
 C     1   54 GLU   74  .
 C     1   55 ALA   75  .
 C     1   56 HIS   76  .
 C     1   57 GLY   77  .
 C     1   58 ASN   78  .
 C     1   59 ILE   79  .
 C     1   60 VAL   80  .
 C     1   61 ILE   81  .
 C     1   62 ASN   82  .
 C     1   63 ASP   83  .
 C     1   64 TRP   84  .
 C     1   65 ALA   85  .
 C     1   66 ALA   86  .
 C     1   67 LEU   87  .
 C     1   68 ALA   88  .
 C     1   69 ASP   89  .
 C     1   70 ALA   90  .
 C     1   71 ASP   91  .
 C     1   72 VAL   92  .
 C     1   73 VAL   93  .
 C     1   74 ILE   94  .
 C     1   75 SER   95  .
 C     1   76 THR   96  .
 C     1   77 LEU   97  .
 C     1   78 GLY   98  6_G
 C     1   79 ASN    .  6_G
 C     1   80 ILE    .  6_G
 C     1   81 LYS    .  6_G
 C     1   82 LEU    .  .
 C     1   83 GLN    .  .
 C     1   84 GLN    .  .
 C     1   85 ASP    .  .
 C     1   86 ASN    .  .
 C     1   87 PRO    .  .
 C     1   88 THR    .  .
 C     1   89 GLY  109  .
 C     1   90 ASP  110  .
 C     1   91 ARG  111  .
 C     1   92 PHE  112  3_G
 C     1   93 ALA  113  3_G
 C     1   94 GLU  114  3_G
 C     1   95 LEU  115  3_G
 C     1   96 LYS  116  .
 C     1   97 PHE  117  .
 C     1   98 THR  118  .
 C     1   99 SER  119  .
 C     1  100 SER  120  .
 C     1  101 MET  121  .
 C     1  102 VAL  122  .
 C     1  103 GLN  123  .
 C     1  104 SER  124  .
 C     1  105 VAL  125  .
 C     1  106 GLY  126  .
 C     1  107 THR  127  .
 C     1  108 ASN  128  .
 C     1  109 LEU  129  .
 C     1  110 LYS  130  .
 C     1  111 GLU  131  .
 C     1  112 SER  132  .
 C     1  113 GLY  133  .
 C     1  114 PHE  134  .
 C     1  115 HIS  135  .
 C     1  116 GLY  136  .
 C     1  117 VAL  137  .
 C     1  118 LEU  138  .
 C     1  119 VAL  139  .
 C     1  120 VAL  140  .
 C     1  121 ILE  141  .
 C     1  122 SER  142  .
 C     1  123 ASN  143  .
 C     1  124 PRO  144  .
 C     1  125 VAL  145  .
 C     1  126 ASP  146  .
 C     1  127 VAL  147  .
 C     1  128 ILE  148  .
 C     1  129 THR  149  .
 C     1  130 ALA  150  .
 C     1  131 LEU  151  .
 C     1  132 PHE  152  .
 C     1  133 GLN  153  .
 C     1  134 HIS  154  .
 C     1  135 VAL  155  .
 C     1  136 THR  156  .
 C     1  137 GLY  157  2_G
 C     1  138 PHE  158  2_G
 C     1  139 PRO  159  2_G
 C     1  140 ALA  160  2_G
 C     1  141 HIS  161  .
 C     1  142 LYS  162  .
 C     1  143 VAL  163  .
 C     1  144 ILE  164  .
 C     1  145 GLY  165  .
 C     1  146 THR  166  .
 C     1  147 GLY  167  .
 C     1  148 THR  168  .
 C     1  149 LEU  169  .
 C     1  150 LEU  170  .
 C     1  151 ASP  171  .
 C     1  152 THR  172  .
 C     1  153 ALA  173  .
 C     1  154 ARG  174  .
 C     1  155 MET  175  .
 C     1  156 GLN  176  .
 C     1  157 ARG  177  .
 C     1  158 ALA  178  .
 C     1  159 VAL  179  .
 C     1  160 GLY  180  .
 C     1  161 GLU  181  .
 C     1  162 ALA  182  .
 C     1  163 PHE  183  1_G
 C     1  164 ASP  184  1_G
 C     1  165 LEU  185  1_G
 C     1  166 ASP  186  .
 C     1  167 PRO  187  .
 C     1  168 ARG  188  .
 C     1  169 SER  189  .
 C     1  170 VAL  190  .
 C     1  171 SER  191  .
 C     1  172 GLY  192  .
 C     1  173 TYR  193  .
 C     1  174 ASN  194  .
 C     1  175 LEU  195  .
 C     1  176 GLY  196  .
 C     1  177 GLU  197  .
 C     1  178 HIS  198  .
 C     1  179 GLY  199  .
 C     1  180 ASN  200  .
 C     1  181 SER  201  .
 C     1  182 GLN  202  .
 C     1  183 PHE  203  .
 C     1  184 VAL  204  .
 C     1  185 ALA  205  .
 C     1  186 TRP  206  .
 C     1  187 SER  207  .
 C     1  188 THR  208  .
 C     1  189 VAL  209  .
 C     1  190 ARG  210  .
 C     1  191 VAL  211  .
 C     1  192 MET  212  .
 C     1  193 GLY  213  1_H
 C     1  194 GLN  214  1_H
 C     1  195 PRO  215  1_H
 C     1  196 ILE  216  .
 C     1  197 VAL  217  .
 C     1  198 THR  218  .
 C     1  199 LEU  219  .
 C     1  200 ALA  220  .
 C     1  201 ASP  221  .
 C     1  202 ALA  222  .
 C     1  203 GLY    .  2_H
 C     1  204 ASP    .  2_H
 C     1  205 ILE  225  2_H
 C     1  206 ASP  226  2_H
 C     1  207 LEU  227  2_H
 C     1  208 ALA  228  2_H
 C     1  209 ALA  229  2_H
 C     1  210 ILE  230  2_H
 C     1  211 GLU  231  2_H
 C     1  212 GLU  232  .
 C     1  213 GLU  233  .
 C     1  214 ALA  234  3_H
 C     1  215 ARG  235  3_H
 C     1  216 LYS  236  .
 C     1  217 GLY  237  .
 C     1  218 GLY  238  .
 C     1  219 PHE  239  .
 C     1  220 THR  240  .
 C     1  221 VAL  241  .
 C     1  222 LEU  242  .
 C     1  223 ASN  243  .
 C     1  224 GLY  244  .
 C     1  225 LYS  245  .
 C     1  226 GLY  246  .
 C     1  227 TYR  247  .
 C     1  228 THR  248  .
 C     1  229 SER  249  .
 C     1  230 TYR  250  .
 C     1  231 GLY  251  .
 C     1  232 VAL  252  .
 C     1  233 ALA  253  .
 C     1  234 THR  254  .
 C     1  235 SER  255  .
 C     1  236 ALA  256  .
 C     1  237 ILE  257  .
 C     1  238 ARG  258  .
 C     1  239 ILE  259  .
 C     1  240 ALA  260  .
 C     1  241 LYS  261  .
 C     1  242 ALA  262  .
 C     1  243 VAL  263  .
 C     1  244 MET  264  .
 C     1  245 ALA  265  .
 C     1  246 ASP  266  .
 C     1  247 ALA  267  .
 C     1  248 HIS  268  .
 C     1  249 ALA  269  .
 C     1  250 GLU  270  .
 C     1  251 LEU  271  .
 C     1  252 VAL  272  .
 C     1  253 VAL  273  .
 C     1  254 SER  274  .
 C     1  255 ASN  275  .
 C     1  256 ARG  276  .
 C     1  257 ARG  277  .
 C     1  258 ASP  278  .
 C     1  259 ASP  279  .
 C     1  260 MET  280  .
 C     1  261 GLY  281  .
 C     1  262 MET  282  .
 C     1  263 TYR  283  .
 C     1  264 LEU  284  .
 C     1  265 SER  285  .
 C     1  266 TYR  286  .
 C     1  267 PRO  287  .
 C     1  268 ALA  288  .
 C     1  269 ILE  289  1_I
 C     1  270 ILE  290  1_I
 C     1  271 GLY  291  1_I
 C     1  272 ARG  292  1_I
 C     1  273 ASP  293  1_I
 C     1  274 GLY  294  1_I
 C     1  275 VAL  295  1_I
 C     1  276 LEU  296  1_I
 C     1  277 ALA  297  .
 C     1  278 GLU  298  .
 C     1  279 THR  299  .
 C     1  280 THR  300  .
 C     1  281 LEU  301  .
 C     1  282 ASP  302  .
 C     1  283 LEU  303  2_I
 C     1  284 THR  304  2_I
 C     1  285 THR  305  2_I
 C     1  286 ASP  306  2_I
 C     1  287 GLU  307  2_I
 C     1  288 GLN  308  2_I
 C     1  289 GLU  309  2_I
 C     1  290 LYS  310  2_I
 C     1  291 LEU  311  2_I
 C     1  292 LEU  312  .
 C     1  293 GLN  313  .
 C     1  294 SER  314  3_I
 C     1  295 ARG  315  3_I
 C     1  296 ASP  316  3_I
 C     1  297 TYR  317  3_I
 C     1  298 ILE  318  3_I
 C     1  299 GLN  319  .
 C     1  300 GLN  320  .
 C     1  301 ARG  321  .
 C     1  302 PHE  322  .
 C     1  303 ASP  323  .
 C     1  304 GLU  324  .
 C     1  305 ILE  325  .
 C     1  306 VAL  326  .
 C     1  307 ASP  327  .
 C     1  308 THR  328  .
 C     1  309 LEU  329  .
 D     1    1 ALA   21  .
 D     1    2 ARG   22  .
 D     1    3 LYS   23  .
 D     1    4 ILE   24  .
 D     1    5 GLY   25  .
 D     1    6 ILE   26  .
 D     1    7 ILE   27  .
 D     1    8 GLY   28  .
 D     1    9 LEU   29  .
 D     1   10 GLY   30  .
 D     1   11 ASN   31  .
 D     1   12 VAL   32  .
 D     1   13 GLY   33  .
 D     1   14 ALA   34  .
 D     1   15 ALA   35  .
 D     1   16 VAL   36  .
 D     1   17 ALA   37  .
 D     1   18 HIS   38  .
 D     1   19 GLY   39  .
 D     1   20 LEU   40  .
 D     1   21 ILE   41  .
 D     1   22 ALA   42  .
 D     1   23 GLN   43  4_J
 D     1   24 GLY   44  4_J
 D     1   25 VAL   45  4_J
 D     1   26 ALA   46  4_J
 D     1   27 ASP   47  4_J
 D     1   28 ASP   48  .
 D     1   29 TYR   49  .
 D     1   30 VAL   50  .
 D     1   31 PHE   51  .
 D     1   32 ILE   52  .
 D     1   33 ASP   53  .
 D     1   34 ALA   54  .
 D     1   35 ASN   55  .
 D     1   36 GLU   56  .
 D     1   37 ALA   57  .
 D     1   38 LYS   58  .
 D     1   39 VAL   59  .
 D     1   40 LYS   60  .
 D     1   41 ALA   61  .
 D     1   42 ASP   62  .
 D     1   43 GLN   63  .
 D     1   44 ILE   64  .
 D     1   45 ASP   65  .
 D     1   46 PHE   66  .
 D     1   47 GLN   67  .
 D     1   48 ASP   68  5_J
 D     1   49 ALA   69  5_J
 D     1   50 MET   70  5_J
 D     1   51 ALA   71  5_J
 D     1   52 ASN   72  5_J
 D     1   53 LEU   73  .
 D     1   54 GLU   74  .
 D     1   55 ALA   75  .
 D     1   56 HIS   76  .
 D     1   57 GLY   77  .
 D     1   58 ASN   78  .
 D     1   59 ILE   79  .
 D     1   60 VAL   80  .
 D     1   61 ILE   81  .
 D     1   62 ASN   82  .
 D     1   63 ASP   83  .
 D     1   64 TRP   84  .
 D     1   65 ALA   85  .
 D     1   66 ALA   86  .
 D     1   67 LEU   87  .
 D     1   68 ALA   88  .
 D     1   69 ASP   89  .
 D     1   70 ALA   90  .
 D     1   71 ASP   91  .
 D     1   72 VAL   92  .
 D     1   73 VAL   93  .
 D     1   74 ILE   94  .
 D     1   75 SER   95  .
 D     1   76 THR   96  .
 D     1   77 LEU   97  .
 D     1   78 GLY   98  6_J
 D     1   79 ASN    .  6_J
 D     1   80 ILE    .  6_J
 D     1   81 LYS    .  6_J
 D     1   82 LEU    .  .
 D     1   83 GLN    .  .
 D     1   84 GLN    .  .
 D     1   85 ASP    .  .
 D     1   86 ASN    .  .
 D     1   87 PRO    .  .
 D     1   88 THR    .  .
 D     1   89 GLY  109  .
 D     1   90 ASP  110  .
 D     1   91 ARG  111  .
 D     1   92 PHE  112  3_J
 D     1   93 ALA  113  3_J
 D     1   94 GLU  114  3_J
 D     1   95 LEU  115  3_J
 D     1   96 LYS  116  .
 D     1   97 PHE  117  .
 D     1   98 THR  118  .
 D     1   99 SER  119  .
 D     1  100 SER  120  .
 D     1  101 MET  121  .
 D     1  102 VAL  122  .
 D     1  103 GLN  123  .
 D     1  104 SER  124  .
 D     1  105 VAL  125  .
 D     1  106 GLY  126  .
 D     1  107 THR  127  .
 D     1  108 ASN  128  .
 D     1  109 LEU  129  .
 D     1  110 LYS  130  .
 D     1  111 GLU  131  .
 D     1  112 SER  132  .
 D     1  113 GLY  133  .
 D     1  114 PHE  134  .
 D     1  115 HIS  135  .
 D     1  116 GLY  136  .
 D     1  117 VAL  137  .
 D     1  118 LEU  138  .
 D     1  119 VAL  139  .
 D     1  120 VAL  140  .
 D     1  121 ILE  141  .
 D     1  122 SER  142  .
 D     1  123 ASN  143  .
 D     1  124 PRO  144  .
 D     1  125 VAL  145  .
 D     1  126 ASP  146  .
 D     1  127 VAL  147  .
 D     1  128 ILE  148  .
 D     1  129 THR  149  .
 D     1  130 ALA  150  .
 D     1  131 LEU  151  .
 D     1  132 PHE  152  .
 D     1  133 GLN  153  .
 D     1  134 HIS  154  .
 D     1  135 VAL  155  .
 D     1  136 THR  156  .
 D     1  137 GLY  157  2_J
 D     1  138 PHE  158  2_J
 D     1  139 PRO  159  2_J
 D     1  140 ALA  160  2_J
 D     1  141 HIS  161  .
 D     1  142 LYS  162  .
 D     1  143 VAL  163  .
 D     1  144 ILE  164  .
 D     1  145 GLY  165  .
 D     1  146 THR  166  .
 D     1  147 GLY  167  .
 D     1  148 THR  168  .
 D     1  149 LEU  169  .
 D     1  150 LEU  170  .
 D     1  151 ASP  171  .
 D     1  152 THR  172  .
 D     1  153 ALA  173  .
 D     1  154 ARG  174  .
 D     1  155 MET  175  .
 D     1  156 GLN  176  .
 D     1  157 ARG  177  .
 D     1  158 ALA  178  .
 D     1  159 VAL  179  .
 D     1  160 GLY  180  .
 D     1  161 GLU  181  .
 D     1  162 ALA  182  .
 D     1  163 PHE  183  1_J
 D     1  164 ASP  184  1_J
 D     1  165 LEU  185  1_J
 D     1  166 ASP  186  .
 D     1  167 PRO  187  .
 D     1  168 ARG  188  .
 D     1  169 SER  189  .
 D     1  170 VAL  190  .
 D     1  171 SER  191  .
 D     1  172 GLY  192  .
 D     1  173 TYR  193  .
 D     1  174 ASN  194  .
 D     1  175 LEU  195  .
 D     1  176 GLY  196  .
 D     1  177 GLU  197  .
 D     1  178 HIS  198  .
 D     1  179 GLY  199  .
 D     1  180 ASN  200  .
 D     1  181 SER  201  .
 D     1  182 GLN  202  .
 D     1  183 PHE  203  .
 D     1  184 VAL  204  .
 D     1  185 ALA  205  .
 D     1  186 TRP  206  .
 D     1  187 SER  207  .
 D     1  188 THR  208  .
 D     1  189 VAL  209  .
 D     1  190 ARG  210  .
 D     1  191 VAL  211  .
 D     1  192 MET  212  .
 D     1  193 GLY  213  1_K
 D     1  194 GLN  214  1_K
 D     1  195 PRO  215  1_K
 D     1  196 ILE  216  .
 D     1  197 VAL  217  .
 D     1  198 THR  218  .
 D     1  199 LEU  219  .
 D     1  200 ALA  220  .
 D     1  201 ASP  221  .
 D     1  202 ALA  222  .
 D     1  203 GLY    .  2_K
 D     1  204 ASP    .  2_K
 D     1  205 ILE  225  2_K
 D     1  206 ASP  226  2_K
 D     1  207 LEU  227  2_K
 D     1  208 ALA  228  2_K
 D     1  209 ALA  229  2_K
 D     1  210 ILE  230  2_K
 D     1  211 GLU  231  2_K
 D     1  212 GLU  232  .
 D     1  213 GLU  233  .
 D     1  214 ALA  234  3_K
 D     1  215 ARG  235  3_K
 D     1  216 LYS  236  .
 D     1  217 GLY  237  .
 D     1  218 GLY  238  .
 D     1  219 PHE  239  .
 D     1  220 THR  240  .
 D     1  221 VAL  241  .
 D     1  222 LEU  242  .
 D     1  223 ASN  243  .
 D     1  224 GLY  244  .
 D     1  225 LYS  245  .
 D     1  226 GLY  246  .
 D     1  227 TYR  247  .
 D     1  228 THR  248  .
 D     1  229 SER  249  .
 D     1  230 TYR  250  .
 D     1  231 GLY  251  .
 D     1  232 VAL  252  .
 D     1  233 ALA  253  .
 D     1  234 THR  254  .
 D     1  235 SER  255  .
 D     1  236 ALA  256  .
 D     1  237 ILE  257  .
 D     1  238 ARG  258  .
 D     1  239 ILE  259  .
 D     1  240 ALA  260  .
 D     1  241 LYS  261  .
 D     1  242 ALA  262  .
 D     1  243 VAL  263  .
 D     1  244 MET  264  .
 D     1  245 ALA  265  .
 D     1  246 ASP  266  .
 D     1  247 ALA  267  .
 D     1  248 HIS  268  .
 D     1  249 ALA  269  .
 D     1  250 GLU  270  .
 D     1  251 LEU  271  .
 D     1  252 VAL  272  .
 D     1  253 VAL  273  .
 D     1  254 SER  274  .
 D     1  255 ASN  275  .
 D     1  256 ARG  276  .
 D     1  257 ARG  277  .
 D     1  258 ASP  278  .
 D     1  259 ASP  279  .
 D     1  260 MET  280  .
 D     1  261 GLY  281  .
 D     1  262 MET  282  .
 D     1  263 TYR  283  .
 D     1  264 LEU  284  .
 D     1  265 SER  285  .
 D     1  266 TYR  286  .
 D     1  267 PRO  287  .
 D     1  268 ALA  288  .
 D     1  269 ILE  289  1_L
 D     1  270 ILE  290  1_L
 D     1  271 GLY  291  1_L
 D     1  272 ARG  292  1_L
 D     1  273 ASP  293  1_L
 D     1  274 GLY  294  1_L
 D     1  275 VAL  295  1_L
 D     1  276 LEU  296  1_L
 D     1  277 ALA  297  .
 D     1  278 GLU  298  .
 D     1  279 THR  299  .
 D     1  280 THR  300  .
 D     1  281 LEU  301  .
 D     1  282 ASP  302  .
 D     1  283 LEU  303  2_L
 D     1  284 THR  304  2_L
 D     1  285 THR  305  2_L
 D     1  286 ASP  306  2_L
 D     1  287 GLU  307  2_L
 D     1  288 GLN  308  2_L
 D     1  289 GLU  309  2_L
 D     1  290 LYS  310  2_L
 D     1  291 LEU  311  2_L
 D     1  292 LEU  312  .
 D     1  293 GLN  313  .
 D     1  294 SER  314  3_L
 D     1  295 ARG  315  3_L
 D     1  296 ASP  316  3_L
 D     1  297 TYR  317  3_L
 D     1  298 ILE  318  3_L
 D     1  299 GLN  319  .
 D     1  300 GLN  320  .
 D     1  301 ARG  321  .
 D     1  302 PHE  322  .
 D     1  303 ASP  323  .
 D     1  304 GLU  324  .
 D     1  305 ILE  325  .
 D     1  306 VAL  326  .
 D     1  307 ASP  327  .
 D     1  308 THR  328  .
 D     1  309 LEU  329  .



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



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

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

   1HYH
  '_struct_conn.pdb2cif_ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.3            15 Jul 2005 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
# (for HJB), US NSF, PHS, NIH, NCRR, NIGMS,   #
# NLM and DOE (for FCB prior to 1998), and    #
# and NSFgrant no. BIR 9310154 (for PEB)      #
#                                             #
#                                             #
# Conversion from PDB format to mmCIF is a    #
# complex process.  This file should be       #
# reviewed carefully before use.              #
#                                             #
# Even though the authors of pdb2cif have     #
# made a good faith effort to ensure that     #
# pdb2cif performs according to its           #
# documentation, and we would greatly         #
# appreciate hearing of any problems you      #
# may encounter, the program pdb2cif and      #
# any files created by pdb2cif are provided   #
# **AS IS** without any warrantee as to       #
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# for any particular or general use.          #
#                                             #
# THE RESPONSIBILITY FOR ANY ADVERSE          #
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# PDB2CIF OR ANY FILE OR FILES CREATED BY IT  #
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# 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.                        #
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###############################################



# REMARK records parsed 	=    230;# specified by PDB 	=    230
# FTNOTE records parsed 	=      8;# specified by PDB 	=      8
# HET records parsed 		=      8;# specified by PDB 	=      8
# HELIX records parsed 		=     40;# specified by PDB 	=     40
# SHEET records parsed 		=     48;# specified by PDB 	=     48
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   9319;# specified by PDB 	=   9319
# TER records parsed 		=      4;# specified by PDB 	=      4
# CONECT records parsed 	=    196;# specified by PDB 	=    196
# SEQRES records parsed 	=     96;# specified by PDB 	=     96
# Total of  10005 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# STRUCT_NCS_OPER: Domain information needed
#=# ATOM_SITE: Het group NAD; atom type AP converted to P
#=# ATOM_SITE: Het group NAD; atom type AO converted to O
#=# ATOM_SITE: Het group NAD; atom type AC converted to C
#=# ATOM_SITE: Het group NAD; atom type AN converted to N
#=# ATOM_SITE: Het group NAD; atom type NP converted to P
#=# ATOM_SITE: Het group NAD; atom type NO converted to O
#=# ATOM_SITE: Het group NAD; atom type NC converted to C
#=# ATOM_SITE: Het group NAD; atom type NN converted to N
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_ptnrn_atom_site_id used
