HEADER    PROTEIN BINDING                         31-JUL-15   5AAZ              
TITLE     TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES               
TITLE    2 ANTI-BACTERIAL AUTOPHAGY                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OPTINEURIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDES 548-577;                                           
COMPND   5 SYNONYM: E3-14.7K-INTERACTING PROTEIN, FIP-2, HUNTINGTIN YEAST       
COMPND   6  PARTNER L, HUNTINGTIN-INTERACTING PROTEIN 7, HIP-7,                 
COMPND   7  HUNTINGTIN-INTERACTING PROTEIN L, NEMO-RELATED PROTEIN, OPTIC       
COMPND   8  NEUROPATHY-INDUCING PROTEIN, TRANSCRIPTION FACTOR IIIA-INTERACTING  
COMPND   9  PROTEIN, TFIIIA-INTP;                                               
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: C41;                                      
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: HLTV PLASMID                              
KEYWDS    PROTEIN BINDING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.THURSTON,M.D.ALLEN,B.RAVENHILL,M.KARPIYEVITCH,S.BLOOR,A.KAUL,     
AUTHOR   2 S.MATTHEWS,D.KOMANDER,D.HOLDEN,M.BYCROFT,F.RANDOW                    
REVDAT   2   31-AUG-16 5AAZ    1       JRNL                                     
REVDAT   1   13-JUL-16 5AAZ    0                                                
JRNL        AUTH   T.L.THURSTON,K.B.BOYLE,M.ALLEN,B.J.RAVENHILL,M.KARPIYEVICH,  
JRNL        AUTH 2 S.BLOOR,A.KAUL,J.NOAD,A.FOEGLEIN,S.A.MATTHEWS,D.KOMANDER,    
JRNL        AUTH 3 M.BYCROFT,F.RANDOW                                           
JRNL        TITL   RECRUITMENT OF TBK1 TO CYTOSOL-INVADING SALMONELLA INDUCES   
JRNL        TITL 2 WIPI2-DEPENDENT ANTIBACTERIAL AUTOPHAGY.                     
JRNL        REF    EMBO J.                       V.  35  1779 2016              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   27370208                                                     
JRNL        DOI    10.15252/EMBJ.201694491                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,         
REMARK   3               : RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5AAZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-AUG-15.                  
REMARK 100 THE PDBE ID CODE IS EBI-64556.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150 MM                             
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY;            
REMARK 210                                   HSQC; HNCACB; CBCACONH;            
REMARK 210                                   HNCO; HNCACO; HNHB                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANSIG, CNS                         
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NO VIOLATIONS                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   489                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A 501      -48.32   -136.73                                   
REMARK 500  2 ARG A 491      165.10     59.94                                   
REMARK 500  3 ASN A 492      -44.78   -156.93                                   
REMARK 500  3 CYS A 501      -48.09   -131.14                                   
REMARK 500  4 ASN A 492     -168.47   -102.74                                   
REMARK 500  6 ASN A 492      -77.58    -58.83                                   
REMARK 500  7 ASN A 492      -72.41     65.21                                   
REMARK 500  8 CYS A 501      -49.77   -132.07                                   
REMARK 500  9 CYS A 501      -51.01   -132.38                                   
REMARK 500 13 ARG A 491      144.27     63.12                                   
REMARK 500 15 ASN A 492     -178.84    -60.92                                   
REMARK 500 16 CYS A 501      -45.35   -131.23                                   
REMARK 500 18 ARG A 491      168.17     60.75                                   
REMARK 500 19 ASN A 492      -39.75   -176.97                                   
REMARK 500 20 ASN A 492       39.43    -99.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1  ZN A1521  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 501   SG                                                     
REMARK 620 2 CYS A 518   SG  116.4                                              
REMARK 620 3 CYS A 498   SG  110.8 116.1                                        
REMARK 620 4 HIS A 514   NE2 101.7 114.1  94.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE  ZN A1521                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5AAQ   RELATED DB: PDB                                   
REMARK 900  TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES             
REMARK 900  ANTI-BACTERIAL AUTOPHAGY                                            
REMARK 900 RELATED ID: 5AAS   RELATED DB: PDB                                   
REMARK 900  THE SELECTIVE AUTOPHAGY RECEPTOR TAX1BP1 IS REQUIRED FOR            
REMARK 900   AUTOPHAGY-DEPENDENT CAPTURE OF CYTOSOLIC SALMONELLA                
REMARK 900  TYPHIMURIUM                                                         
REMARK 900 RELATED ID: 5AAY   RELATED DB: PDB                                   
REMARK 900  TBK1 RECRUITMENT TO CYTOSOL-INVADING SALMONELLA INDUCES             
REMARK 900  ANTI-BACTERIAL AUTOPHAGY                                            
DBREF  5AAZ A  491   520  UNP    Q96CV9   OPTN_HUMAN     548    577             
SEQADV 5AAZ GLY A  489  UNP  Q96CV9              EXPRESSION TAG                 
SEQADV 5AAZ SER A  490  UNP  Q96CV9              EXPRESSION TAG                 
SEQRES   1 A   32  GLY SER ARG ASN ILE PRO ILE HIS SER CYS PRO LYS CYS          
SEQRES   2 A   32  GLY GLU VAL LEU PRO ASP ILE ASP THR LEU GLN ILE HIS          
SEQRES   3 A   32  VAL MET ASP CYS ILE ILE                                      
HET     ZN  A1521       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A  507  ASP A  517  1                                  11    
SHEET    1  AA 2 HIS A 496  SER A 497  0                                        
SHEET    2  AA 2 VAL A 504  LEU A 505 -1  O  LEU A 505   N  HIS A 496           
LINK        ZN    ZN A1521                 SG  CYS A 501     1555   1555  2.35  
LINK        ZN    ZN A1521                 SG  CYS A 518     1555   1555  2.31  
LINK        ZN    ZN A1521                 SG  CYS A 498     1555   1555  2.35  
LINK        ZN    ZN A1521                 NE2 HIS A 514     1555   1555  2.05  
SITE     1 AC1  4 CYS A 498  CYS A 501  HIS A 514  CYS A 518                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 490      24.526   6.689  -7.467  1.00  0.00           N  
ATOM      2  CA  SER A 490      23.456   7.619  -7.019  1.00  0.00           C  
ATOM      3  C   SER A 490      22.075   6.998  -7.200  1.00  0.00           C  
ATOM      4  O   SER A 490      21.452   7.143  -8.252  1.00  0.00           O  
ATOM      5  CB  SER A 490      23.564   8.913  -7.828  1.00  0.00           C  
ATOM      6  OG  SER A 490      24.895   9.131  -8.266  1.00  0.00           O  
ATOM      7  H1  SER A 490      25.430   7.044  -7.098  1.00  0.00           H  
ATOM      8  H2  SER A 490      24.522   6.682  -8.508  1.00  0.00           H  
ATOM      9  H3  SER A 490      24.310   5.748  -7.083  1.00  0.00           H  
ATOM     10  HA  SER A 490      23.609   7.839  -5.973  1.00  0.00           H  
ATOM     11  HB2 SER A 490      22.920   8.849  -8.692  1.00  0.00           H  
ATOM     12  HB3 SER A 490      23.259   9.746  -7.212  1.00  0.00           H  
ATOM     13  HG  SER A 490      25.500   8.994  -7.534  1.00  0.00           H  
ATOM     14  N   ARG A 491      21.601   6.307  -6.169  1.00  0.00           N  
ATOM     15  CA  ARG A 491      20.293   5.664  -6.214  1.00  0.00           C  
ATOM     16  C   ARG A 491      19.461   6.036  -4.991  1.00  0.00           C  
ATOM     17  O   ARG A 491      19.801   5.677  -3.864  1.00  0.00           O  
ATOM     18  CB  ARG A 491      20.450   4.145  -6.296  1.00  0.00           C  
ATOM     19  CG  ARG A 491      21.365   3.569  -5.225  1.00  0.00           C  
ATOM     20  CD  ARG A 491      20.615   2.635  -4.289  1.00  0.00           C  
ATOM     21  NE  ARG A 491      21.476   2.111  -3.231  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      21.020   1.536  -2.121  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      19.714   1.408  -1.919  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      21.871   1.086  -1.209  1.00  0.00           N  
ATOM     25  H   ARG A 491      22.145   6.226  -5.357  1.00  0.00           H  
ATOM     26  HA  ARG A 491      19.784   6.012  -7.101  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      19.477   3.688  -6.193  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      20.858   3.888  -7.262  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      22.161   3.018  -5.704  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      21.784   4.382  -4.650  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      19.797   3.179  -3.838  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      20.222   1.809  -4.864  1.00  0.00           H  
ATOM     33  HE  ARG A 491      22.444   2.192  -3.355  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      19.066   1.745  -2.603  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      19.377   0.975  -1.084  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      22.856   1.178  -1.356  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      21.529   0.654  -0.375  1.00  0.00           H  
ATOM     38  N   ASN A 492      18.368   6.757  -5.223  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.486   7.178  -4.141  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.732   5.987  -3.559  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.934   4.847  -3.978  1.00  0.00           O  
ATOM     42  CB  ASN A 492      16.494   8.229  -4.642  1.00  0.00           C  
ATOM     43  CG  ASN A 492      17.166   9.546  -4.979  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.456   9.829  -6.140  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      17.417  10.359  -3.959  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.150   7.012  -6.143  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.098   7.615  -3.366  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      16.006   7.859  -5.532  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      15.753   8.408  -3.878  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      17.159  10.067  -3.060  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      17.851  11.217  -4.148  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.864   6.259  -2.590  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.080   5.209  -1.950  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.584   5.432  -2.163  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.893   5.940  -1.280  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.367   5.134  -0.439  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      16.875   5.112  -0.185  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.703   3.907   0.167  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      17.481   6.488  -0.017  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.748   7.187  -2.298  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.359   4.265  -2.396  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.943   6.010   0.029  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      17.074   4.551   0.716  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      14.753   3.964   1.243  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.215   3.017  -0.171  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      13.669   3.867  -0.144  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      17.180   7.116  -0.843  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      17.137   6.923   0.910  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      18.558   6.408   0.001  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      17.367   4.631  -1.018  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.064   5.054  -3.343  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.643   5.216  -3.668  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.734   4.571  -2.627  1.00  0.00           C  
ATOM     74  O   PRO A 494      11.093   3.568  -2.012  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.500   4.504  -5.016  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.866   4.532  -5.609  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.820   4.441  -4.451  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.379   6.258  -3.778  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      11.158   3.492  -4.856  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      10.792   5.035  -5.633  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.997   3.688  -6.270  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.015   5.458  -6.145  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.054   3.410  -4.234  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.720   4.999  -4.659  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.555   5.154  -2.436  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.594   4.636  -1.470  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.212   4.482  -2.099  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.709   5.399  -2.748  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.492   5.554  -0.234  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.562   4.938   0.814  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.003   6.939  -0.637  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       7.743   5.519   2.199  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.326   5.952  -2.958  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.941   3.667  -1.144  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.479   5.659   0.189  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.537   5.103   0.518  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.531   7.687  -0.063  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.945   7.017  -0.442  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       8.189   7.094  -1.689  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       8.718   5.979   2.271  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       6.981   6.262   2.380  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.662   4.731   2.933  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.749   3.876   0.871  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.606   3.316  -1.902  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.282   3.041  -2.450  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.195   3.684  -1.596  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.279   3.692  -0.368  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.049   1.532  -2.541  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.099   0.810  -3.326  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       5.981   0.538  -4.673  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.297   0.304  -2.947  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.057  -0.105  -5.087  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       7.871  -0.259  -4.060  1.00  0.00           N  
ATOM    114  H   HIS A 496       7.058   2.624  -1.376  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.241   3.463  -3.442  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.035   1.116  -1.545  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.095   1.351  -3.016  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.219   0.780  -5.240  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.720   0.337  -1.953  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.241  -0.446  -6.095  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.701  -0.781  -4.069  1.00  0.00           H  
ATOM    122  N   SER A 497       3.174   4.220  -2.255  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.067   4.867  -1.559  1.00  0.00           C  
ATOM    124  C   SER A 497       0.729   4.419  -2.135  1.00  0.00           C  
ATOM    125  O   SER A 497       0.548   4.380  -3.352  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.195   6.388  -1.653  1.00  0.00           C  
ATOM    127  OG  SER A 497       3.544   6.777  -1.843  1.00  0.00           O  
ATOM    128  H   SER A 497       3.164   4.183  -3.234  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.114   4.574  -0.520  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.610   6.745  -2.488  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.828   6.834  -0.740  1.00  0.00           H  
ATOM    132  HG  SER A 497       3.591   7.448  -2.528  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.207   4.082  -1.254  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.530   3.636  -1.675  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.403   4.825  -2.075  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.626   5.736  -1.277  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.201   2.849  -0.550  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.749   2.050  -1.028  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.003   4.133  -0.296  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.403   2.989  -2.528  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.527   2.078  -0.207  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.417   3.520   0.269  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.910   4.838  -3.323  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.754   5.928  -3.820  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.198   5.830  -3.334  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.956   6.797  -3.418  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.691   5.744  -5.335  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.507   4.279  -5.525  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.694   3.799  -4.350  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.352   6.893  -3.556  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.613   6.090  -5.781  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.859   6.302  -5.734  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.469   3.787  -5.539  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.978   4.092  -6.447  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -3.055   2.840  -4.008  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.649   3.734  -4.617  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.579   4.660  -2.830  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.936   4.448  -2.338  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.185   5.234  -1.055  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.294   5.708  -0.813  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.187   2.958  -2.095  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.732   2.226  -3.311  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.656   1.391  -3.988  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.040   1.040  -5.416  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -5.850   0.951  -6.305  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.935   3.923  -2.790  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.620   4.798  -3.098  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.259   2.491  -1.805  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.899   2.852  -1.290  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.534   1.575  -2.999  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -8.108   2.952  -4.017  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.734   1.951  -4.002  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -6.517   0.478  -3.427  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.549   0.088  -5.416  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -7.705   1.803  -5.794  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.069   1.518  -5.915  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -5.538  -0.039  -6.388  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -6.083   1.309  -7.253  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.149   5.368  -0.235  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.261   6.098   1.024  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.051   7.000   1.241  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.195   8.179   1.567  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.405   5.124   2.196  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.307   3.690   2.110  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.288   4.967  -0.481  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.146   6.713   0.969  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.190   5.647   3.116  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.422   4.760   2.226  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.859   6.442   1.058  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.643   7.213   1.239  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.754   6.650   2.331  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.118   7.401   3.071  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.805   5.498   0.799  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.092   7.220   0.310  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -2.908   8.229   1.495  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.710   5.325   2.430  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.892   4.662   3.439  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.569   4.607   3.002  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.873   4.273   1.858  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.414   3.248   3.701  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.326   3.153   4.913  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.121   1.873   5.699  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -0.952   1.483   5.904  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.128   1.261   6.111  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.239   4.782   1.810  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.961   5.237   4.351  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.966   2.914   2.835  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.573   2.589   3.858  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -2.127   3.992   5.563  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.352   3.193   4.578  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.469   4.939   3.922  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.897   4.928   3.632  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.431   3.501   3.569  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.497   2.806   4.582  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.693   5.714   4.690  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.147   5.858   4.268  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.061   7.078   4.928  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.164   5.197   4.818  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.046   5.401   2.673  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.663   5.162   5.618  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.196   6.335   3.301  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.603   4.881   4.211  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.674   6.460   4.994  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.835   7.803   5.133  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.388   7.022   5.769  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       2.513   7.378   4.047  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.808   3.071   2.369  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.334   1.726   2.168  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.830   1.767   1.856  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.234   2.224   0.787  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.577   1.034   1.034  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.053   1.100   1.153  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.404   1.065  -0.222  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.539  -0.039   2.020  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.729   3.672   1.600  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.179   1.173   3.080  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.868   1.494   0.101  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.870  -0.005   1.013  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.780   2.031   1.627  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.153   1.237  -0.980  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.947   0.100  -0.380  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.648   1.835  -0.282  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.232  -0.866   1.979  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.443   0.301   3.041  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.573  -0.360   1.657  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.679   1.299   2.792  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.135   1.298   2.611  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.586   0.497   1.392  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.582   0.840   0.754  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.668   0.655   3.898  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.501  -0.051   4.497  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.293   0.748   4.102  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.517   2.306   2.530  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.463  -0.034   3.656  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.042   1.425   4.558  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.434  -1.053   4.099  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.598  -0.078   5.572  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.428   0.108   4.017  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       6.113   1.538   4.816  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.865  -0.574   1.073  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.225  -1.409  -0.070  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.992  -1.918  -0.811  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.858  -1.618  -0.438  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.079  -2.593   0.390  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.490  -3.295   1.599  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.532  -2.711   2.702  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       7.990  -4.428   1.442  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.083  -0.811   1.617  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.809  -0.804  -0.746  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.155  -3.308  -0.416  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.066  -2.239   0.647  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.231  -2.691  -1.867  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.155  -3.254  -2.674  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.480  -4.411  -1.949  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.264  -4.582  -2.021  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.687  -3.738  -4.043  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.645  -3.496  -5.137  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.086  -5.210  -3.996  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.179  -2.707  -6.314  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.159  -2.891  -2.108  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.423  -2.478  -2.848  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.572  -3.168  -4.269  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.292  -4.446  -5.510  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       6.202  -5.820  -3.882  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.748  -5.377  -3.158  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.592  -5.475  -4.912  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       7.238  -2.542  -6.186  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.008  -3.260  -7.226  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.671  -1.755  -6.370  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.813  -2.947  -4.720  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.284  -5.199  -1.248  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.772  -6.345  -0.503  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.716  -5.894   0.500  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.636  -6.480   0.586  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.912  -7.063   0.221  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.424  -8.262  -0.555  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.598  -8.968  -1.170  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       8.651  -8.493  -0.548  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.245  -5.007  -1.235  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.316  -7.024  -1.209  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.730  -6.375   0.364  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.561  -7.406   1.184  1.00  0.00           H  
ATOM    303  N   THR A 510       5.028  -4.839   1.243  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.098  -4.297   2.224  1.00  0.00           C  
ATOM    305  C   THR A 510       2.926  -3.624   1.513  1.00  0.00           C  
ATOM    306  O   THR A 510       1.797  -3.630   2.003  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.815  -3.304   3.149  1.00  0.00           C  
ATOM    308  OG1 THR A 510       4.172  -3.240   4.409  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.888  -1.893   2.601  1.00  0.00           C  
ATOM    310  H   THR A 510       5.899  -4.407   1.119  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.722  -5.120   2.813  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.829  -3.646   3.305  1.00  0.00           H  
ATOM    313  HG1 THR A 510       3.288  -2.881   4.299  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.862  -1.923   1.523  1.00  0.00           H  
ATOM    315 HG22 THR A 510       4.049  -1.322   2.967  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.807  -1.430   2.926  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.214  -3.049   0.349  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.206  -2.369  -0.452  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.231  -3.377  -1.058  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.028  -3.125  -1.138  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.893  -1.540  -1.549  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.154  -1.447  -2.887  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.852  -0.677  -2.731  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.039  -0.793  -3.937  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.135  -3.084   0.018  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.658  -1.706   0.198  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.033  -0.538  -1.173  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.866  -1.972  -1.733  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.914  -2.443  -3.226  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.315  -1.049  -1.871  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.070   0.372  -2.594  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.249  -0.808  -3.617  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.074  -0.875  -3.639  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.897  -1.288  -4.887  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.773   0.250  -4.033  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.759  -4.519  -1.481  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.940  -5.568  -2.078  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.079  -6.099  -1.075  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.265  -6.214  -1.382  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.826  -6.709  -2.582  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.018  -6.710  -4.090  1.00  0.00           C  
ATOM    342  CD  GLN A 512       0.875  -7.385  -4.823  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.339  -8.394  -4.365  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.496  -6.829  -5.967  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.724  -4.661  -1.388  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.411  -5.137  -2.916  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.798  -6.627  -2.118  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.379  -7.651  -2.298  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.090  -5.687  -4.432  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       2.934  -7.231  -4.324  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.968  -6.026  -6.271  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.242  -7.244  -6.462  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.394  -6.419   0.125  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.476  -6.936   1.175  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.535  -5.909   1.561  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.654  -6.266   1.930  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.328  -7.329   2.429  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.488  -8.253   2.053  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.578  -8.000   3.452  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.760  -7.970   2.824  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.349  -6.304   0.309  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.967  -7.821   0.794  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.723  -6.428   2.873  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.204  -9.276   2.248  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.279  -8.646   2.943  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.119  -7.246   4.003  1.00  0.00           H  
ATOM    367 HG23 ILE A 513       0.020  -8.585   4.135  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.771  -6.935   3.132  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.799  -8.606   3.697  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.614  -8.169   2.195  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.706  -8.138   1.002  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.174  -4.634   1.475  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.094  -3.555   1.816  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.206  -3.440   0.777  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.389  -3.495   1.112  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.337  -2.228   1.924  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.227  -1.044   2.150  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.831  -0.755   3.354  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.616  -0.067   1.293  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.554   0.362   3.194  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.456   0.821   1.961  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.268  -4.412   1.175  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.535  -3.787   2.774  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.645  -2.283   2.750  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.786  -2.061   1.010  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.749  -1.275   4.181  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.326   0.019   0.255  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.138   0.829   3.974  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.817  -3.280  -0.484  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.784  -3.157  -1.570  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.676  -4.391  -1.650  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.839  -4.303  -2.046  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.082  -2.949  -2.928  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.104  -2.784  -4.044  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.152  -1.746  -2.871  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.861  -3.245  -0.689  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.399  -2.292  -1.370  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.488  -3.825  -3.142  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -5.024  -2.394  -3.633  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.294  -3.742  -4.504  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.721  -2.097  -4.785  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.494  -1.760  -3.726  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.566  -1.786  -1.965  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.737  -0.838  -2.881  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.127  -5.539  -1.270  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.874  -6.790  -1.298  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.967  -6.797  -0.233  1.00  0.00           C  
ATOM    408  O   MET A 516      -6.991  -7.462  -0.386  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.932  -7.976  -1.085  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.527  -9.310  -1.509  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.316 -10.396  -2.288  1.00  0.00           S  
ATOM    412  CE  MET A 516      -4.305 -11.129  -3.589  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.196  -5.545  -0.963  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.335  -6.879  -2.270  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.030  -7.812  -1.655  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.679  -8.037  -0.037  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.924  -9.805  -0.636  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.328  -9.124  -2.211  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -5.349 -11.086  -3.315  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -4.151 -10.584  -4.508  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -4.011 -12.159  -3.727  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.742  -6.053   0.846  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.709  -5.975   1.935  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.216  -4.547   2.122  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.699  -4.188   3.197  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.081  -6.479   3.237  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.034  -7.339   4.044  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.824  -6.772   4.828  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.990  -8.578   3.892  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.905  -5.546   0.912  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.544  -6.611   1.682  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.205  -7.069   3.003  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.787  -5.633   3.841  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.109  -3.737   1.074  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.562  -2.352   1.131  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.943  -2.205   0.501  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.358  -3.035  -0.308  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.565  -1.434   0.421  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.857   0.328   0.702  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.718  -4.077   0.243  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.622  -2.067   2.171  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.569  -1.659   0.767  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.619  -1.611  -0.644  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.650  -1.144   0.877  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.984  -0.888   0.347  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.925  -0.511  -1.131  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.343   0.509  -1.498  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.694   0.235   1.130  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.128   0.415   0.627  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.918   1.539   1.014  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.954   1.353   1.479  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.264  -0.516   1.524  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.564  -1.794   0.454  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.719  -0.046   2.172  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.103   0.814  -0.376  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.893   1.326   0.747  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.943   2.060   1.960  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.367   2.159   0.251  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.299   1.964   2.082  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.551   1.988   0.840  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.603   0.778   2.122  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.622  -0.546   0.616  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.532  -1.340  -1.973  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.549  -1.094  -3.409  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.500   0.044  -3.760  1.00  0.00           C  
ATOM    466  O   ILE A 520     -13.543   0.172  -3.085  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.964  -2.355  -4.193  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -11.154  -3.564  -3.723  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.780  -2.134  -5.687  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -11.535  -4.853  -4.418  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.195   0.800  -4.707  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.980  -2.138  -1.619  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.548  -0.820  -3.712  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -13.011  -2.538  -4.007  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -10.106  -3.384  -3.913  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -12.444  -2.789  -6.231  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -10.758  -2.350  -5.960  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -12.008  -1.106  -5.930  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -11.953  -4.629  -5.388  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -10.657  -5.470  -4.538  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -12.266  -5.380  -3.824  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -11.305  -3.701  -2.662  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.999   1.682   0.926  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 490      23.673   3.833  -0.813  1.00  0.00           N  
ATOM      2  CA  SER A 490      23.536   2.945  -1.997  1.00  0.00           C  
ATOM      3  C   SER A 490      22.271   3.269  -2.785  1.00  0.00           C  
ATOM      4  O   SER A 490      21.228   2.643  -2.588  1.00  0.00           O  
ATOM      5  CB  SER A 490      23.501   1.493  -1.516  1.00  0.00           C  
ATOM      6  OG  SER A 490      22.570   1.327  -0.461  1.00  0.00           O  
ATOM      7  H1  SER A 490      24.396   3.422  -0.190  1.00  0.00           H  
ATOM      8  H2  SER A 490      22.747   3.873  -0.339  1.00  0.00           H  
ATOM      9  H3  SER A 490      23.963   4.772  -1.152  1.00  0.00           H  
ATOM     10  HA  SER A 490      24.395   3.088  -2.636  1.00  0.00           H  
ATOM     11  HB2 SER A 490      23.216   0.851  -2.336  1.00  0.00           H  
ATOM     12  HB3 SER A 490      24.482   1.210  -1.163  1.00  0.00           H  
ATOM     13  HG  SER A 490      21.997   0.581  -0.656  1.00  0.00           H  
ATOM     14  N   ARG A 491      22.370   4.248  -3.678  1.00  0.00           N  
ATOM     15  CA  ARG A 491      21.234   4.654  -4.496  1.00  0.00           C  
ATOM     16  C   ARG A 491      20.076   5.130  -3.624  1.00  0.00           C  
ATOM     17  O   ARG A 491      20.057   4.891  -2.417  1.00  0.00           O  
ATOM     18  CB  ARG A 491      20.776   3.493  -5.382  1.00  0.00           C  
ATOM     19  CG  ARG A 491      21.393   3.508  -6.771  1.00  0.00           C  
ATOM     20  CD  ARG A 491      20.542   2.737  -7.767  1.00  0.00           C  
ATOM     21  NE  ARG A 491      20.745   3.203  -9.137  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      21.787   2.859  -9.890  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      22.724   2.049  -9.411  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      21.894   3.326 -11.127  1.00  0.00           N  
ATOM     25  H   ARG A 491      23.228   4.708  -3.789  1.00  0.00           H  
ATOM     26  HA  ARG A 491      21.554   5.471  -5.126  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      21.043   2.563  -4.904  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      19.702   3.537  -5.488  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      21.479   4.532  -7.105  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      22.374   3.058  -6.724  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      20.804   1.691  -7.711  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      19.502   2.862  -7.504  1.00  0.00           H  
ATOM     33  HE  ARG A 491      20.068   3.802  -9.516  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      22.650   1.694  -8.479  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      23.504   1.796  -9.982  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      21.191   3.936 -11.493  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      22.677   3.068 -11.693  1.00  0.00           H  
ATOM     38  N   ASN A 492      19.114   5.805  -4.244  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.953   6.314  -3.524  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.148   5.173  -2.912  1.00  0.00           C  
ATOM     41  O   ASN A 492      17.414   4.001  -3.177  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.065   7.133  -4.463  1.00  0.00           C  
ATOM     43  CG  ASN A 492      16.661   6.357  -5.701  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.492   6.056  -6.557  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      15.379   6.028  -5.802  1.00  0.00           N  
ATOM     46  H   ASN A 492      19.186   5.963  -5.209  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.310   6.954  -2.731  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      16.168   7.426  -3.936  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      17.599   8.019  -4.773  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      14.773   6.301  -5.081  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      15.090   5.526  -6.592  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.164   5.526  -2.091  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.319   4.532  -1.440  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.885   4.602  -1.967  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.070   5.380  -1.474  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.315   4.717   0.093  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.493   3.613   0.765  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.777   6.092   0.466  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      15.341   2.540   1.412  1.00  0.00           C  
ATOM     60  H   ILE A 493      16.003   6.476  -1.919  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.726   3.555  -1.661  1.00  0.00           H  
ATOM     62  HB  ILE A 493      16.335   4.654   0.440  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      13.872   4.050   1.533  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      14.721   6.710  -0.418  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.437   6.554   1.186  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      13.792   5.990   0.897  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      15.975   2.985   2.163  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      14.699   1.803   1.873  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      15.954   2.063   0.661  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      13.864   3.139   0.026  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.558   3.787  -2.987  1.00  0.00           N  
ATOM     72  CA  PRO A 494      12.217   3.766  -3.579  1.00  0.00           C  
ATOM     73  C   PRO A 494      11.129   3.535  -2.536  1.00  0.00           C  
ATOM     74  O   PRO A 494      11.261   2.675  -1.665  1.00  0.00           O  
ATOM     75  CB  PRO A 494      12.274   2.592  -4.559  1.00  0.00           C  
ATOM     76  CG  PRO A 494      13.719   2.437  -4.886  1.00  0.00           C  
ATOM     77  CD  PRO A 494      14.467   2.829  -3.642  1.00  0.00           C  
ATOM     78  HA  PRO A 494      12.009   4.679  -4.117  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      11.878   1.705  -4.085  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.694   2.826  -5.439  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      13.929   1.409  -5.143  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.983   3.091  -5.703  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.635   1.965  -3.015  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      15.404   3.300  -3.898  1.00  0.00           H  
ATOM     85  N   ILE A 495      10.055   4.310  -2.631  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.942   4.192  -1.697  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.612   4.098  -2.439  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.447   4.677  -3.513  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.899   5.387  -0.724  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.786   5.198   0.310  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.705   6.688  -1.488  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.116   5.782   1.666  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.007   4.977  -3.347  1.00  0.00           H  
ATOM     94  HA  ILE A 495       9.085   3.289  -1.120  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.848   5.438  -0.212  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.887   5.677  -0.048  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       9.207   6.625  -2.441  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       9.120   7.506  -0.917  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.651   6.860  -1.647  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.145   5.563   1.912  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       7.971   6.852   1.643  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.468   5.347   2.413  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.599   4.142   0.438  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.666   3.365  -1.860  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.353   3.196  -2.467  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.257   3.742  -1.558  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.361   3.673  -0.333  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.092   1.719  -2.769  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.128   1.097  -3.652  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.042   1.096  -5.028  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.281   0.456  -3.349  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.096   0.479  -5.533  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       7.863   0.082  -4.536  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.858   2.927  -1.003  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.342   3.750  -3.395  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.074   1.167  -1.841  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.135   1.622  -3.258  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.316   1.489  -5.557  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.670   0.272  -2.358  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.296   0.327  -6.584  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.654  -0.489  -4.625  1.00  0.00           H  
ATOM    122  N   SER A 497       3.209   4.283  -2.167  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.092   4.842  -1.415  1.00  0.00           C  
ATOM    124  C   SER A 497       0.761   4.385  -2.003  1.00  0.00           C  
ATOM    125  O   SER A 497       0.593   4.337  -3.221  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.164   6.370  -1.412  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.179   6.883  -2.733  1.00  0.00           O  
ATOM    128  H   SER A 497       3.185   4.308  -3.145  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.164   4.485  -0.398  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.304   6.768  -0.894  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.067   6.684  -0.907  1.00  0.00           H  
ATOM    132  HG  SER A 497       1.301   7.194  -2.965  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.182   4.051  -1.129  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.498   3.597  -1.562  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.370   4.783  -1.980  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.615   5.691  -1.185  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.179   2.813  -0.441  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.783   2.119  -0.893  1.00  0.00           S  
ATOM    139  H   CYS A 498       0.011   4.109  -0.170  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.359   2.947  -2.411  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.539   1.994  -0.148  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.330   3.466   0.406  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.848   4.796  -3.239  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.686   5.884  -3.755  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.135   5.799  -3.281  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.891   6.763  -3.402  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.612   5.684  -5.267  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.415   4.218  -5.442  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.599   3.761  -4.262  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.280   6.851  -3.498  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.534   6.018  -5.721  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.782   6.245  -5.668  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.372   3.719  -5.453  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.881   4.028  -6.362  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.941   2.794  -3.921  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.551   3.720  -4.521  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.522   4.644  -2.750  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.886   4.447  -2.271  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.154   5.268  -1.014  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.197   5.911  -0.893  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.143   2.965  -1.990  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.175   2.105  -3.244  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -8.474   2.288  -4.013  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -8.218   2.547  -5.490  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -8.188   4.003  -5.801  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.881   3.908  -2.684  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.560   4.776  -3.049  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.363   2.593  -1.343  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.093   2.865  -1.487  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -6.348   2.384  -3.880  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.078   1.068  -2.959  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.069   1.392  -3.915  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.013   3.128  -3.598  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.267   2.112  -5.759  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -9.003   2.080  -6.066  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -8.724   4.533  -5.086  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.206   4.347  -5.808  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -8.612   4.177  -6.735  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.210   5.243  -0.079  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.352   5.987   1.169  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.186   6.951   1.369  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.378   8.092   1.792  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.446   5.027   2.357  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.286   3.640   2.285  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.400   4.712  -0.230  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.267   6.559   1.110  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.246   5.572   3.267  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.445   4.618   2.401  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.980   6.488   1.062  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.804   7.324   1.215  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.862   6.810   2.285  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.149   7.588   2.921  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.886   5.572   0.727  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.275   7.359   0.274  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.118   8.324   1.477  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.860   5.497   2.488  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.999   4.878   3.489  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.426   4.734   2.965  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.640   4.305   1.831  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.551   3.508   3.890  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.396   3.540   5.152  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.257   2.276   5.978  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.132   1.738   6.056  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.273   1.822   6.547  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.451   4.931   1.949  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.988   5.519   4.357  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.162   3.129   3.083  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.725   2.832   4.052  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -2.089   4.380   5.756  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.434   3.658   4.874  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.397   5.095   3.797  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.801   5.004   3.416  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.275   3.556   3.422  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.259   2.891   4.458  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.695   5.830   4.360  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.122   5.882   3.837  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.132   7.232   4.537  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.164   5.430   4.688  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.902   5.403   2.416  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.707   5.346   5.325  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.136   6.379   2.878  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.503   4.878   3.728  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.741   6.428   4.534  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.493   7.256   5.408  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.559   7.503   3.663  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.944   7.933   4.667  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.692   3.071   2.258  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.165   1.699   2.125  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.673   1.659   1.880  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.139   1.956   0.780  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.429   0.999   0.984  1.00  0.00           C  
ATOM    232  CG  LEU A 505       1.904   1.049   1.082  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.276   1.056  -0.304  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.385  -0.123   1.903  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.677   3.650   1.466  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.947   1.184   3.048  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.727   1.460   0.053  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.733  -0.036   0.967  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.616   1.962   1.582  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.041   1.228  -1.047  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.802   0.104  -0.489  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.537   1.843  -0.359  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.082  -0.945   1.837  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.280   0.180   2.934  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.425  -0.433   1.519  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.460   1.297   2.910  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.920   1.227   2.808  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.404   0.557   1.523  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.387   0.995   0.925  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.308   0.388   4.023  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.257   0.687   5.035  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.987   0.938   4.264  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.368   2.206   2.890  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.314  -0.659   3.755  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.286   0.681   4.372  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.132  -0.159   5.696  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.532   1.566   5.599  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.381   0.046   4.235  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.434   1.754   4.706  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.722  -0.505   1.102  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.114  -1.219  -0.111  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.910  -1.834  -0.820  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.767  -1.660  -0.399  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.132  -2.309   0.227  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.612  -3.287   1.262  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.386  -3.528   1.288  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.429  -3.812   2.046  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.948  -0.819   1.618  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.577  -0.505  -0.775  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.374  -2.859  -0.671  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.029  -1.848   0.613  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.185  -2.556  -1.904  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.141  -3.208  -2.688  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.511  -4.357  -1.913  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.317  -4.625  -2.036  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.710  -3.737  -4.026  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.691  -3.546  -5.151  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.120  -5.202  -3.917  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       5.760  -2.184  -5.804  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.119  -2.653  -2.185  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.378  -2.474  -2.910  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.594  -3.168  -4.253  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.864  -4.289  -5.915  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       7.661  -5.492  -4.806  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       6.237  -5.816  -3.818  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.751  -5.336  -3.051  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.783  -1.967  -6.076  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.142  -2.178  -6.690  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.404  -1.434  -5.112  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.695  -3.673  -4.750  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.329  -5.034  -1.119  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.861  -6.163  -0.323  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.716  -5.736   0.591  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.660  -6.369   0.615  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.007  -6.739   0.509  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.834  -7.747  -0.265  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.997  -7.565  -1.489  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       8.317  -8.718   0.354  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.273  -4.771  -1.074  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.501  -6.922  -1.001  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.656  -5.935   0.824  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.599  -7.230   1.382  1.00  0.00           H  
ATOM    303  N   THR A 510       4.927  -4.653   1.330  1.00  0.00           N  
ATOM    304  CA  THR A 510       3.904  -4.138   2.230  1.00  0.00           C  
ATOM    305  C   THR A 510       2.753  -3.533   1.430  1.00  0.00           C  
ATOM    306  O   THR A 510       1.595  -3.581   1.846  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.508  -3.097   3.183  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.712  -2.964   4.347  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.656  -1.719   2.573  1.00  0.00           C  
ATOM    310  H   THR A 510       5.785  -4.185   1.261  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.526  -4.967   2.810  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.491  -3.430   3.482  1.00  0.00           H  
ATOM    313  HG1 THR A 510       2.823  -2.700   4.099  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.646  -1.799   1.497  1.00  0.00           H  
ATOM    315 HG22 THR A 510       3.839  -1.091   2.896  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.591  -1.286   2.892  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.089  -2.964   0.276  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.104  -2.344  -0.600  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.208  -3.402  -1.244  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.007  -3.193  -1.415  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.820  -1.508  -1.672  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.102  -1.380  -3.018  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.783  -0.641  -2.855  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.990  -0.670  -4.027  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.031  -2.963   0.005  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.491  -1.692   0.002  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       2.972  -0.515  -1.276  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.788  -1.953  -1.850  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.888  -2.367  -3.398  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.243  -1.050  -2.014  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.977   0.407  -2.684  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.193  -0.756  -3.752  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.025  -0.782  -3.738  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.840  -1.101  -5.006  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.736   0.381  -4.054  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.802  -4.535  -1.597  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.061  -5.626  -2.220  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.041  -6.214  -1.252  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.113  -6.445  -1.615  1.00  0.00           O  
ATOM    340  CB  GLN A 512       2.022  -6.718  -2.693  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.539  -6.505  -4.107  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.570  -7.001  -5.162  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       1.643  -8.150  -5.597  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.655  -6.134  -5.580  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.762  -4.641  -1.434  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.539  -5.224  -3.076  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.870  -6.749  -2.025  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.512  -7.669  -2.659  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.704  -5.449  -4.261  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.473  -7.035  -4.219  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.657  -5.234  -5.191  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.016  -6.428  -6.263  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.473  -6.450  -0.018  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.403  -7.009   1.004  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.454  -5.992   1.439  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.565  -6.360   1.823  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.396  -7.471   2.239  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.544  -8.388   1.817  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.518  -8.179   3.228  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.525  -8.681   2.931  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.403  -6.243   0.210  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.903  -7.869   0.581  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.802  -6.596   2.724  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.139  -9.330   1.478  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.863  -7.473   3.969  1.00  0.00           H  
ATOM    366 HG22 ILE A 513       0.026  -8.975   3.715  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.367  -8.592   2.703  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.468  -7.901   3.676  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.282  -9.630   3.385  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.526  -8.720   2.529  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       2.089  -7.924   1.008  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.095  -4.715   1.375  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.008  -3.645   1.762  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.144  -3.510   0.750  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.319  -3.571   1.111  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.251  -2.319   1.882  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.137  -1.140   2.145  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.721  -0.875   3.364  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.539  -0.146   1.314  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.444   0.245   3.239  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.367   0.728   2.014  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.197  -4.484   1.060  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.427  -3.899   2.724  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.544  -2.389   2.694  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.716  -2.135   0.962  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.625  -1.411   4.179  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.267  -0.039   0.273  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.016   0.696   4.037  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.783  -3.326  -0.515  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.769  -3.179  -1.578  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.670  -4.406  -1.667  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.832  -4.309  -2.062  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.094  -2.954  -2.944  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.132  -2.645  -4.013  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.062  -1.838  -2.854  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.829  -3.285  -0.739  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.376  -2.314  -1.353  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.583  -3.864  -3.225  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -5.009  -2.217  -3.548  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.403  -3.556  -4.524  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.721  -1.941  -4.721  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.148  -2.154  -3.336  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.862  -1.612  -1.817  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.442  -0.955  -3.348  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.127  -5.562  -1.298  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.883  -6.808  -1.337  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.983  -6.817  -0.281  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.024  -7.448  -0.462  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.949  -8.001  -1.125  1.00  0.00           C  
ATOM    410  CG  MET A 516      -3.080  -8.316  -2.332  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.937  -9.317  -3.564  1.00  0.00           S  
ATOM    412  CE  MET A 516      -4.130 -10.859  -2.673  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.196  -5.577  -0.992  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.338  -6.889  -2.313  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.301  -7.792  -0.288  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.544  -8.874  -0.900  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -2.777  -7.388  -2.792  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -2.205  -8.853  -1.998  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -3.501 -10.848  -1.795  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -5.161 -10.976  -2.376  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.844 -11.681  -3.311  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.746  -6.115   0.823  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.720  -6.046   1.907  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.191  -4.612   2.139  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.673  -4.277   3.221  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.117  -6.609   3.196  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.176  -7.079   4.173  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.756  -8.161   3.946  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.426  -6.363   5.166  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.897  -5.633   0.911  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.571  -6.650   1.627  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.482  -7.448   2.952  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.524  -5.842   3.673  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.051  -3.770   1.119  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.468  -2.376   1.221  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.837  -2.168   0.583  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.256  -2.943  -0.277  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.438  -1.462   0.556  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.779   0.301   0.759  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.662  -4.092   0.280  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.531  -2.125   2.270  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.465  -1.658   0.980  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.412  -1.673  -0.504  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.529  -1.117   1.008  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.850  -0.805   0.476  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.759  -0.312  -0.965  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.871   0.468  -1.309  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.564   0.259   1.335  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -12.996   0.475   0.838  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.787   1.568   1.318  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.964  -0.590   1.306  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.141  -0.535   1.694  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.440  -1.711   0.499  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.595  -0.097   2.353  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.354   1.428   1.196  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.761   1.984   2.315  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.270   2.265   0.650  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.779   1.384   0.979  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.413  -1.434   1.692  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.595  -0.185   2.083  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.577  -0.909   0.475  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.999   0.477  -0.242  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.683  -0.771  -1.803  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.707  -0.376  -3.206  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.998   0.363  -3.545  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.934   1.588  -3.775  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.565  -1.596  -4.138  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -10.365  -2.449  -3.722  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.424  -1.145  -5.585  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -10.630  -3.937  -3.792  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -14.061  -0.292  -3.579  1.00  0.00           O  
ATOM    472  H   ILE A 520     -12.367  -1.390  -1.469  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.870   0.285  -3.382  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -12.464  -2.188  -4.058  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -9.533  -2.231  -4.374  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -12.073  -0.300  -5.764  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -11.698  -1.956  -6.243  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -10.400  -0.858  -5.774  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -11.662  -4.132  -3.541  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -10.429  -4.293  -4.791  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -9.988  -4.450  -3.091  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -10.093  -2.207  -2.705  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.946   1.650   1.093  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 490      23.377   5.666  -1.050  1.00  0.00           N  
ATOM      2  CA  SER A 490      22.500   5.182  -2.148  1.00  0.00           C  
ATOM      3  C   SER A 490      21.111   4.825  -1.630  1.00  0.00           C  
ATOM      4  O   SER A 490      20.756   5.158  -0.499  1.00  0.00           O  
ATOM      5  CB  SER A 490      23.155   3.957  -2.790  1.00  0.00           C  
ATOM      6  OG  SER A 490      24.563   3.990  -2.635  1.00  0.00           O  
ATOM      7  H1  SER A 490      24.344   5.738  -1.425  1.00  0.00           H  
ATOM      8  H2  SER A 490      23.324   4.974  -0.274  1.00  0.00           H  
ATOM      9  H3  SER A 490      23.022   6.596  -0.749  1.00  0.00           H  
ATOM     10  HA  SER A 490      22.411   5.964  -2.887  1.00  0.00           H  
ATOM     11  HB2 SER A 490      22.775   3.061  -2.321  1.00  0.00           H  
ATOM     12  HB3 SER A 490      22.921   3.937  -3.844  1.00  0.00           H  
ATOM     13  HG  SER A 490      24.933   4.658  -3.216  1.00  0.00           H  
ATOM     14  N   ARG A 491      20.330   4.144  -2.462  1.00  0.00           N  
ATOM     15  CA  ARG A 491      18.980   3.741  -2.088  1.00  0.00           C  
ATOM     16  C   ARG A 491      18.788   2.239  -2.275  1.00  0.00           C  
ATOM     17  O   ARG A 491      19.607   1.575  -2.911  1.00  0.00           O  
ATOM     18  CB  ARG A 491      17.948   4.507  -2.916  1.00  0.00           C  
ATOM     19  CG  ARG A 491      18.242   4.507  -4.408  1.00  0.00           C  
ATOM     20  CD  ARG A 491      18.518   5.911  -4.925  1.00  0.00           C  
ATOM     21  NE  ARG A 491      17.352   6.487  -5.591  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      17.195   7.790  -5.813  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      18.123   8.654  -5.424  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      16.104   8.230  -6.425  1.00  0.00           N  
ATOM     25  H   ARG A 491      20.670   3.907  -3.350  1.00  0.00           H  
ATOM     26  HA  ARG A 491      18.841   3.981  -1.044  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      16.977   4.057  -2.763  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      17.918   5.531  -2.576  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      19.109   3.890  -4.593  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      17.390   4.100  -4.934  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      18.792   6.540  -4.092  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      19.337   5.867  -5.628  1.00  0.00           H  
ATOM     33  HE  ARG A 491      16.650   5.872  -5.888  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      18.949   8.329  -4.962  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      17.999   9.632  -5.593  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      15.401   7.583  -6.721  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      15.984   9.209  -6.592  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.704   1.712  -1.718  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.406   0.288  -1.825  1.00  0.00           C  
ATOM     40  C   ASN A 492      15.917   0.025  -1.630  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.308  -0.740  -2.375  1.00  0.00           O  
ATOM     42  CB  ASN A 492      18.216  -0.502  -0.795  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.565  -1.895  -1.281  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.787  -2.531  -1.992  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      19.741  -2.378  -0.897  1.00  0.00           N  
ATOM     46  H   ASN A 492      17.090   2.293  -1.224  1.00  0.00           H  
ATOM     47  HA  ASN A 492      17.687  -0.034  -2.813  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      19.134   0.026  -0.586  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      17.641  -0.590   0.115  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      20.309  -1.816  -0.329  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.992  -3.277  -1.196  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.340   0.666  -0.621  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.922   0.505  -0.321  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.073   1.485  -1.130  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.129   2.695  -0.905  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.639   0.720   1.178  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.613  -0.100   2.028  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      12.199   0.351   1.503  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      15.733   0.722   2.625  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.882   1.261  -0.063  1.00  0.00           H  
ATOM     61  HA  ILE A 493      13.640  -0.505  -0.578  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.774   1.767   1.400  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      14.072  -0.562   2.841  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      11.593   1.245   1.519  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      12.159  -0.127   2.471  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      11.822  -0.326   0.751  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      15.644   1.747   2.295  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      15.672   0.684   3.703  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      16.684   0.321   2.304  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.056  -0.871   1.413  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.273   0.980  -2.088  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.415   1.826  -2.927  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.361   2.568  -2.112  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.088   2.217  -0.964  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.743   0.835  -3.887  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.577  -0.399  -3.824  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.137  -0.444  -2.434  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.997   2.540  -3.491  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       9.732   0.644  -3.560  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      10.731   1.250  -4.884  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      10.963  -1.267  -4.010  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.376  -0.340  -4.549  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      11.451  -0.941  -1.764  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.098  -0.936  -2.428  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.771   3.596  -2.714  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.744   4.386  -2.048  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.370   4.113  -2.650  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.058   4.578  -3.747  1.00  0.00           O  
ATOM     89  CB  ILE A 495       9.045   5.894  -2.144  1.00  0.00           C  
ATOM     90  CG1 ILE A 495      10.464   6.185  -1.651  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.026   6.694  -1.344  1.00  0.00           C  
ATOM     92  CD1 ILE A 495      10.665   5.893  -0.180  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.031   3.825  -3.631  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.731   4.107  -1.004  1.00  0.00           H  
ATOM     95  HB  ILE A 495       8.964   6.189  -3.179  1.00  0.00           H  
ATOM     96 HG12 ILE A 495      11.162   5.578  -2.208  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       7.932   6.270  -0.355  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       7.070   6.658  -1.843  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       8.354   7.720  -1.267  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.751   6.103   0.356  1.00  0.00           H  
ATOM    101 HD12 ILE A 495      10.927   4.853  -0.052  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      11.459   6.514   0.205  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.689   7.228  -1.818  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.552   3.355  -1.927  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.213   3.018  -2.395  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.148   3.684  -1.529  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.263   3.725  -0.304  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.016   1.502  -2.393  1.00  0.00           C  
ATOM    109  CG  HIS A 496       5.879   0.787  -3.385  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       5.471   0.502  -4.671  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.139   0.305  -3.276  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       6.442  -0.127  -5.309  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       7.465  -0.259  -4.486  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.858   3.011  -1.062  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.114   3.382  -3.406  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.250   1.116  -1.411  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       3.985   1.279  -2.626  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       4.599   0.726  -5.057  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.771   0.354  -2.401  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       6.405  -0.473  -6.332  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.288  -0.754  -4.681  1.00  0.00           H  
ATOM    122  N   SER A 497       3.114   4.205  -2.177  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.024   4.870  -1.475  1.00  0.00           C  
ATOM    124  C   SER A 497       0.672   4.414  -2.017  1.00  0.00           C  
ATOM    125  O   SER A 497       0.480   4.321  -3.229  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.156   6.389  -1.608  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.801   6.819  -2.911  1.00  0.00           O  
ATOM    128  H   SER A 497       3.082   4.139  -3.153  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.090   4.602  -0.431  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.504   6.869  -0.894  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.178   6.677  -1.413  1.00  0.00           H  
ATOM    132  HG  SER A 497       0.860   6.686  -3.048  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.259   4.132  -1.113  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.590   3.686  -1.503  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.448   4.869  -1.954  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.715   5.783  -1.174  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.266   2.966  -0.337  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.838   2.184  -0.761  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.047   4.225  -0.160  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.480   2.996  -2.325  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.606   2.195   0.031  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.453   3.677   0.454  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.890   4.872  -3.227  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.713   5.955  -3.775  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.169   5.886  -3.321  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.918   6.852  -3.467  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.617   5.732  -5.282  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.416   4.264  -5.431  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.614   3.827  -4.233  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.306   6.924  -3.527  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.531   6.056  -5.755  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.781   6.286  -5.680  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.373   3.763  -5.443  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.873   4.057  -6.341  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.951   2.860  -3.887  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.562   3.795  -4.477  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.569   4.741  -2.778  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.941   4.556  -2.316  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.222   5.397  -1.073  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.305   5.965  -0.931  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.207   3.080  -2.017  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.681   2.291  -3.226  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -9.161   2.515  -3.491  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -9.387   3.676  -4.447  1.00  0.00           C  
ATOM    165  NZ  LYS A 500     -10.490   3.397  -5.408  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.932   4.002  -2.692  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.600   4.877  -3.107  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.296   2.628  -1.654  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.963   3.010  -1.250  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -7.119   2.607  -4.092  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.511   1.240  -3.048  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.579   1.619  -3.925  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.656   2.729  -2.555  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -9.635   4.555  -3.872  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.476   3.853  -4.999  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500     -11.348   3.113  -4.894  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500     -10.701   4.249  -5.966  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500     -10.216   2.630  -6.054  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.245   5.472  -0.174  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.399   6.245   1.054  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.200   7.161   1.280  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.360   8.348   1.567  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.576   5.311   2.253  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.435   3.909   2.276  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.404   4.998  -0.340  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.284   6.854   0.951  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.423   5.873   3.162  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.582   4.917   2.246  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.000   6.605   1.151  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.794   7.388   1.347  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.928   6.849   2.468  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.328   7.616   3.221  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.933   5.654   0.921  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.222   7.381   0.430  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.072   8.405   1.578  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.864   5.526   2.579  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -1.066   4.882   3.613  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.398   4.796   3.184  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.702   4.431   2.049  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.636   3.487   3.919  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -0.588   2.396   4.081  1.00  0.00           C  
ATOM    202  CD  GLU A 503       0.301   2.610   5.291  1.00  0.00           C  
ATOM    203  OE1 GLU A 503       0.185   3.675   5.935  1.00  0.00           O  
ATOM    204  OE2 GLU A 503       1.113   1.712   5.597  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.363   4.968   1.949  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -1.130   5.489   4.504  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.207   3.541   4.834  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -2.298   3.202   3.114  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.089   1.447   4.185  1.00  0.00           H  
ATOM    210  HG3 GLU A 503       0.031   2.379   3.196  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.297   5.137   4.099  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.726   5.101   3.815  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.243   3.666   3.784  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.174   2.949   4.781  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.529   5.901   4.859  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       4.995   5.983   4.463  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       2.939   7.294   5.034  1.00  0.00           C  
ATOM    218  H   VAL A 504       0.994   5.420   4.987  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.885   5.552   2.846  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.464   5.386   5.806  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.413   6.913   4.817  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.080   5.935   3.388  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.533   5.156   4.903  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.541   8.009   4.492  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.931   7.552   6.083  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       1.930   7.310   4.652  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.758   3.255   2.630  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.285   1.906   2.463  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.801   1.935   2.281  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.334   2.812   1.601  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.622   1.228   1.263  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.104   1.405   1.186  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.660   1.630  -0.252  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.393   0.201   1.790  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.783   3.875   1.871  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.051   1.347   3.356  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       4.060   1.630   0.362  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.837   0.172   1.306  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.824   2.278   1.758  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.455   1.344  -0.924  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.784   1.034  -0.457  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.427   2.674  -0.397  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.123  -0.515   2.136  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.783   0.523   2.621  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.764  -0.260   1.043  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.521   0.980   2.895  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.979   0.912   2.803  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.465   0.263   1.509  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.512   0.631   0.980  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.358   0.056   4.007  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.195  -0.854   4.207  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.973  -0.102   3.738  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.426   1.891   2.901  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.261  -0.497   3.790  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.515   0.689   4.868  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.329  -1.751   3.622  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.100  -1.102   5.254  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.331  -0.750   3.159  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.435   0.304   4.582  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.705  -0.706   1.004  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.086  -1.395  -0.228  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.870  -1.976  -0.947  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.753  -1.940  -0.434  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.090  -2.507   0.078  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.649  -3.385   1.233  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.821  -2.967   2.397  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.130  -4.491   0.972  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.880  -0.965   1.468  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.556  -0.671  -0.876  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.208  -3.128  -0.797  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.042  -2.065   0.331  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.108  -2.514  -2.142  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.046  -3.108  -2.946  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.455  -4.328  -2.254  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.238  -4.512  -2.223  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.567  -3.502  -4.349  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.440  -3.414  -5.379  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.186  -4.896  -4.349  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       4.324  -4.407  -5.141  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.023  -2.510  -2.491  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.267  -2.370  -3.069  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.341  -2.805  -4.617  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.013  -2.423  -5.352  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       6.423  -5.629  -4.123  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.963  -4.945  -3.602  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.606  -5.103  -5.322  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       4.745  -5.362  -4.860  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       3.686  -4.048  -4.348  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       3.745  -4.522  -6.045  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       5.846  -3.599  -6.364  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.327  -5.155  -1.696  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.896  -6.358  -0.992  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.946  -5.987   0.137  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.886  -6.592   0.301  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.104  -7.115  -0.437  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.951  -8.619  -0.557  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       5.966  -9.160  -0.011  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.814  -9.255  -1.197  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.284  -4.945  -1.755  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.375  -6.988  -1.698  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.988  -6.819  -0.981  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.229  -6.866   0.606  1.00  0.00           H  
ATOM    303  N   THR A 510       5.327  -4.969   0.897  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.513  -4.483   1.999  1.00  0.00           C  
ATOM    305  C   THR A 510       3.272  -3.783   1.460  1.00  0.00           C  
ATOM    306  O   THR A 510       2.198  -3.835   2.060  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.327  -3.513   2.855  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.132  -2.684   2.036  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.241  -4.208   3.842  1.00  0.00           C  
ATOM    310  H   THR A 510       6.176  -4.521   0.701  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.214  -5.328   2.601  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.651  -2.884   3.412  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.641  -2.440   1.247  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.736  -5.070   4.253  1.00  0.00           H  
ATOM    315 HG22 THR A 510       7.140  -4.525   3.336  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.496  -3.526   4.638  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.438  -3.129   0.314  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.351  -2.410  -0.335  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.316  -3.384  -0.892  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.114  -3.126  -0.843  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.922  -1.513  -1.445  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.060  -1.357  -2.703  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.823  -0.526  -2.405  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.870  -0.724  -3.824  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.323  -3.131  -0.108  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.876  -1.789   0.408  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.089  -0.530  -1.030  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.876  -1.920  -1.743  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.738  -2.332  -3.034  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.418  -0.813  -1.446  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.089   0.521  -2.386  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.084  -0.694  -3.174  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.919  -0.927  -3.668  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.560  -1.141  -4.772  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.706   0.343  -3.829  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.796  -4.505  -1.421  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.917  -5.520  -1.989  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.054  -6.046  -0.937  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.232  -6.264  -1.219  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.741  -6.674  -2.564  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.052  -6.521  -4.043  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.064  -7.258  -4.925  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.652  -8.377  -4.617  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.678  -6.633  -6.032  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.764  -4.651  -1.430  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.351  -5.062  -2.786  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.676  -6.737  -2.025  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.195  -7.595  -2.425  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.026  -5.472  -4.297  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.042  -6.911  -4.231  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.048  -5.743  -6.214  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.040  -7.086  -6.621  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.448  -6.244   0.277  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.376  -6.740   1.372  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.431  -5.713   1.766  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.530  -6.069   2.195  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.476  -7.088   2.609  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.628  -8.017   2.218  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.386  -7.730   3.685  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       1.170  -9.369   1.714  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.394  -6.049   0.441  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.871  -7.641   1.036  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.883  -6.170   3.007  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       2.209  -7.552   1.435  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.027  -6.981   4.126  1.00  0.00           H  
ATOM    366 HG22 ILE A 513       0.249  -8.155   4.448  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.992  -8.509   3.245  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       0.333  -9.239   1.044  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       1.981  -9.850   1.188  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       0.869  -9.981   2.552  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       2.258  -8.180   3.079  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.093  -4.437   1.617  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.012  -3.357   1.954  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.167  -3.296   0.960  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.334  -3.352   1.346  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.273  -2.017   1.981  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.158  -0.850   2.291  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.623  -0.554   3.553  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.668   0.104   1.471  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.386   0.545   3.463  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.445   0.983   2.221  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.203  -4.216   1.268  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.411  -3.557   2.938  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.499  -2.056   2.732  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.821  -1.845   1.014  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.432  -1.058   4.372  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.504   0.178   0.406  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.884   1.011   4.300  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.833  -3.183  -0.322  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.844  -3.114  -1.369  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.708  -4.370  -1.382  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.905  -4.311  -1.664  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.205  -2.929  -2.760  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.275  -2.715  -3.819  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.219  -1.769  -2.746  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.884  -3.144  -0.568  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.472  -2.258  -1.170  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.663  -3.831  -3.006  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -5.223  -3.083  -3.455  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.003  -3.248  -4.718  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.359  -1.661  -4.038  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -2.664  -0.912  -3.230  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.322  -2.056  -3.275  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.971  -1.519  -1.725  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.093  -5.507  -1.073  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.805  -6.779  -1.048  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.940  -6.745  -0.031  1.00  0.00           C  
ATOM    408  O   MET A 516      -6.973  -7.388  -0.217  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.841  -7.921  -0.717  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.381  -9.295  -1.076  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.717  -9.918  -2.633  1.00  0.00           S  
ATOM    412  CE  MET A 516      -5.223 -10.157  -3.573  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.136  -5.489  -0.858  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.221  -6.945  -2.031  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.919  -7.766  -1.258  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.633  -7.905   0.343  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.121  -9.987  -0.289  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.456  -9.234  -1.159  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -6.063  -9.783  -3.007  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -5.152  -9.622  -4.508  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -5.361 -11.210  -3.769  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.741  -5.990   1.044  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.749  -5.870   2.092  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.522  -4.560   1.963  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.648  -4.444   2.444  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.092  -5.955   3.470  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.918  -6.757   4.456  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.912  -6.211   4.980  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.571  -7.930   4.705  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.897  -5.500   1.135  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.439  -6.693   1.981  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.124  -6.425   3.374  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.964  -4.956   3.863  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.910  -3.575   1.309  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.546  -2.276   1.119  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.753  -2.391   0.195  1.00  0.00           C  
ATOM    437  O   CYS A 518      -8.866  -3.341  -0.581  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.544  -1.272   0.547  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.863   0.440   1.028  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.013  -3.724   0.947  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.878  -1.927   2.086  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.553  -1.529   0.888  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.572  -1.323  -0.532  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.654  -1.418   0.282  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.853  -1.410  -0.547  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.514  -1.082  -1.999  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.076   0.024  -2.310  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.889  -0.392  -0.025  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.183  -0.479  -0.840  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.320   1.019  -0.067  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.422  -0.654   0.010  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.508  -0.688   0.920  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.294  -2.394  -0.504  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -12.106  -0.634   1.005  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.303   0.427  -1.415  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.261   0.986   0.142  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.815   1.629   0.673  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.480   1.442  -1.048  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -14.224  -0.304   1.012  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -15.235  -0.085  -0.416  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.694  -1.699   0.042  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.122  -1.321  -1.515  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.722  -2.053  -2.882  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.441  -1.872  -4.297  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.292  -0.753  -4.890  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.083  -0.150  -4.135  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -10.700  -3.170  -5.083  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.049  -3.779  -4.685  1.00  0.00           C  
ATOM    469  CG2 ILE A 520      -9.572  -4.165  -4.850  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -12.943  -4.088  -5.866  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -11.158  -0.489  -6.103  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.073  -2.913  -2.577  1.00  0.00           H  
ATOM    473  HA  ILE A 520      -9.398  -1.615  -4.401  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -10.720  -2.928  -6.129  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -11.878  -4.702  -4.151  1.00  0.00           H  
ATOM    476 HG21 ILE A 520      -9.970  -5.168  -4.854  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.108  -3.965  -3.895  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -8.837  -4.066  -5.635  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -12.394  -3.935  -6.783  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -13.273  -5.114  -5.810  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -13.802  -3.432  -5.847  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -12.574  -3.088  -4.042  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.025   1.838   1.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 490      25.807   6.469  -2.926  1.00  0.00           N  
ATOM      2  CA  SER A 490      25.180   7.356  -1.909  1.00  0.00           C  
ATOM      3  C   SER A 490      23.808   7.837  -2.370  1.00  0.00           C  
ATOM      4  O   SER A 490      23.700   8.665  -3.274  1.00  0.00           O  
ATOM      5  CB  SER A 490      26.105   8.551  -1.670  1.00  0.00           C  
ATOM      6  OG  SER A 490      26.732   8.962  -2.873  1.00  0.00           O  
ATOM      7  H1  SER A 490      26.809   6.357  -2.673  1.00  0.00           H  
ATOM      8  H2  SER A 490      25.701   6.927  -3.853  1.00  0.00           H  
ATOM      9  H3  SER A 490      25.310   5.557  -2.898  1.00  0.00           H  
ATOM     10  HA  SER A 490      25.069   6.802  -0.990  1.00  0.00           H  
ATOM     11  HB2 SER A 490      25.530   9.377  -1.279  1.00  0.00           H  
ATOM     12  HB3 SER A 490      26.869   8.275  -0.957  1.00  0.00           H  
ATOM     13  HG  SER A 490      26.063   9.128  -3.541  1.00  0.00           H  
ATOM     14  N   ARG A 491      22.762   7.314  -1.739  1.00  0.00           N  
ATOM     15  CA  ARG A 491      21.396   7.691  -2.083  1.00  0.00           C  
ATOM     16  C   ARG A 491      20.402   7.101  -1.086  1.00  0.00           C  
ATOM     17  O   ARG A 491      20.783   6.376  -0.168  1.00  0.00           O  
ATOM     18  CB  ARG A 491      21.057   7.223  -3.501  1.00  0.00           C  
ATOM     19  CG  ARG A 491      20.465   8.316  -4.377  1.00  0.00           C  
ATOM     20  CD  ARG A 491      21.309   8.561  -5.617  1.00  0.00           C  
ATOM     21  NE  ARG A 491      20.723   9.577  -6.488  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      21.253   9.953  -7.650  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      22.379   9.398  -8.084  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      20.656  10.884  -8.380  1.00  0.00           N  
ATOM     25  H   ARG A 491      22.912   6.660  -1.026  1.00  0.00           H  
ATOM     26  HA  ARG A 491      21.330   8.768  -2.044  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      21.959   6.861  -3.972  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      20.344   6.414  -3.441  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      19.473   8.020  -4.683  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      20.407   9.231  -3.804  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      22.292   8.889  -5.308  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      21.397   7.635  -6.166  1.00  0.00           H  
ATOM     33  HE  ARG A 491      19.892  10.002  -6.192  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      22.835   8.696  -7.538  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      22.772   9.685  -8.958  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      19.807  11.304  -8.059  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      21.054  11.167  -9.253  1.00  0.00           H  
ATOM     38  N   ASN A 492      19.125   7.418  -1.277  1.00  0.00           N  
ATOM     39  CA  ASN A 492      18.074   6.919  -0.396  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.315   5.772  -1.058  1.00  0.00           C  
ATOM     41  O   ASN A 492      17.739   5.247  -2.087  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.110   8.050  -0.030  1.00  0.00           C  
ATOM     43  CG  ASN A 492      17.231   8.466   1.423  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.353   7.624   2.313  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      17.197   9.770   1.671  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.882   8.000  -2.027  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.543   6.552   0.504  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.322   8.910  -0.648  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.095   7.727  -0.210  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      17.097  10.383   0.913  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      17.274  10.067   2.602  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.189   5.390  -0.463  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.372   4.307  -1.000  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.978   4.803  -1.371  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.430   5.690  -0.715  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.242   3.142   0.002  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.596   3.623   1.308  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      16.603   2.512   0.267  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      15.549   4.340   2.243  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.900   5.848   0.353  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.859   3.935  -1.889  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.610   2.388  -0.443  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      13.792   4.304   1.073  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      16.807   1.766  -0.489  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.601   2.046   1.240  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      17.366   3.276   0.234  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      16.481   4.528   1.731  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      15.113   5.278   2.552  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      15.733   3.724   3.111  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      14.194   2.770   1.836  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.380   4.236  -2.434  1.00  0.00           N  
ATOM     72  CA  PRO A 494      12.043   4.628  -2.890  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.943   4.139  -1.954  1.00  0.00           C  
ATOM     74  O   PRO A 494      11.094   3.118  -1.284  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.923   3.950  -4.254  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.818   2.764  -4.164  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.960   3.171  -3.275  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.964   5.699  -3.009  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.896   3.660  -4.426  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      12.246   4.630  -5.028  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.283   1.932  -3.730  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.183   2.503  -5.147  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.284   2.337  -2.671  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.781   3.552  -3.865  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.838   4.876  -1.914  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.711   4.516  -1.062  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.423   4.419  -1.871  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.214   5.179  -2.818  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.510   5.540   0.073  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       9.850   5.881   0.730  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       7.527   5.002   1.102  1.00  0.00           C  
ATOM     92  CD1 ILE A 495      10.281   7.314   0.507  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.777   5.678  -2.473  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.920   3.553  -0.618  1.00  0.00           H  
ATOM     95  HB  ILE A 495       8.088   6.438  -0.354  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       9.774   5.721   1.795  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.015   4.255   1.710  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.682   4.559   0.595  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.185   5.811   1.731  1.00  0.00           H  
ATOM    100 HD11 ILE A 495      10.095   7.590  -0.520  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       9.719   7.964   1.162  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      11.334   7.411   0.722  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.618   5.237   0.327  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.562   3.481  -1.493  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.294   3.286  -2.186  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.144   3.897  -1.391  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.172   3.925  -0.161  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.036   1.797  -2.418  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.253   1.035  -2.842  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.350   0.380  -4.051  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.433   0.831  -2.210  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.536  -0.197  -4.145  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.211   0.062  -3.040  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.784   2.907  -0.731  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.359   3.785  -3.141  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.670   1.355  -1.503  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.288   1.685  -3.190  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.653   0.341  -4.740  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.711   1.201  -1.233  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.892  -0.779  -4.981  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.104  -0.282  -2.830  1.00  0.00           H  
ATOM    122  N   SER A 497       3.135   4.387  -2.103  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.976   4.999  -1.465  1.00  0.00           C  
ATOM    124  C   SER A 497       0.679   4.412  -2.012  1.00  0.00           C  
ATOM    125  O   SER A 497       0.535   4.218  -3.218  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.993   6.514  -1.676  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.621   6.849  -3.002  1.00  0.00           O  
ATOM    128  H   SER A 497       3.171   4.337  -3.081  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.033   4.792  -0.407  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.297   6.979  -0.993  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.988   6.891  -1.489  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.075   7.651  -3.270  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.259   4.128  -1.115  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.545   3.561  -1.500  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.475   4.642  -2.057  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.920   5.522  -1.321  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.197   2.884  -0.294  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.685   1.941  -0.688  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.081   4.304  -0.167  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.366   2.820  -2.263  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.487   2.204   0.153  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.466   3.639   0.430  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.773   4.598  -3.369  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.646   5.586  -4.018  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.096   5.498  -3.546  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.879   6.424  -3.755  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.555   5.237  -5.512  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.384   4.322  -5.640  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.284   3.598  -4.330  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.283   6.591  -3.862  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.468   4.753  -5.825  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.410   6.141  -6.085  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.552   3.620  -6.443  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.488   4.895  -5.820  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.913   2.721  -4.332  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.259   3.331  -4.123  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.454   4.381  -2.919  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.816   4.187  -2.433  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.116   5.106  -1.252  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.099   5.846  -1.264  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.036   2.727  -2.030  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.594   1.865  -3.150  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -9.002   2.293  -3.534  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -9.188   2.312  -5.043  1.00  0.00           C  
ATOM    165  NZ  LYS A 500     -10.316   3.194  -5.452  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.792   3.672  -2.784  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.491   4.431  -3.240  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.092   2.307  -1.718  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.726   2.694  -1.200  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -6.953   1.954  -4.014  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.618   0.835  -2.821  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.709   1.599  -3.104  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.185   3.284  -3.145  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -8.278   2.672  -5.500  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -9.387   1.306  -5.381  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500     -10.507   3.898  -4.711  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500     -10.079   3.692  -6.334  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500     -11.174   2.627  -5.609  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.264   5.055  -0.233  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.444   5.886   0.953  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.318   6.910   1.077  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.554   8.064   1.434  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.498   5.016   2.210  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.178   3.786   2.314  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.498   4.446  -0.278  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.381   6.412   0.850  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.426   5.650   3.081  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.442   4.489   2.233  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.097   6.478   0.781  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.955   7.370   0.865  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.988   6.974   1.965  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.269   7.816   2.500  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.970   5.547   0.502  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.432   7.356  -0.080  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.306   8.373   1.055  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.973   5.689   2.303  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -1.088   5.183   3.344  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.316   4.942   2.797  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.483   4.371   1.720  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.650   3.887   3.935  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.278   4.066   5.307  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -3.284   2.981   5.634  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -4.383   2.991   5.043  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -2.971   2.119   6.483  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.570   5.064   1.838  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -1.034   5.928   4.123  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.403   3.497   3.266  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.850   3.165   4.021  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.497   4.048   6.052  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -2.780   5.022   5.336  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.321   5.387   3.545  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.710   5.221   3.135  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.182   3.787   3.352  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.063   3.244   4.451  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.641   6.178   3.903  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.047   6.135   3.327  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.088   7.595   3.878  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.124   5.836   4.393  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.778   5.455   2.082  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.688   5.851   4.933  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.002   5.831   2.291  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.643   5.427   3.884  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.494   7.115   3.395  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.147   7.624   4.407  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.935   7.904   2.854  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.790   8.263   4.353  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.718   3.179   2.298  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.209   1.806   2.373  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.732   1.767   2.258  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.324   2.547   1.513  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.578   0.958   1.266  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.187   0.405   1.582  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.279  -0.722   2.599  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.275   1.511   2.091  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.785   3.664   1.450  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.920   1.404   3.332  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.508   1.565   0.375  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.234   0.125   1.063  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.754   0.003   0.679  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.645  -0.332   3.538  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.299  -1.154   2.747  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       2.956  -1.481   2.236  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.576   2.452   1.658  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.255   1.295   1.811  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.347   1.571   3.167  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.389   0.858   2.999  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.848   0.731   2.976  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.365   0.117   1.677  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.312   0.624   1.078  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.149  -0.184   4.163  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.909  -0.989   4.350  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.764  -0.110   3.922  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.326   1.688   3.129  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.996  -0.812   3.930  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.364   0.413   5.035  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.953  -1.873   3.734  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.803  -1.261   5.389  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.011  -0.694   3.413  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.337   0.394   4.776  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.744  -0.980   1.245  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.162  -1.648   0.014  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.964  -2.172  -0.773  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.844  -2.224  -0.265  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.123  -2.796   0.332  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.469  -3.897   1.144  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.859  -4.800   0.534  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.565  -3.855   2.388  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.995  -1.346   1.762  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.681  -0.920  -0.592  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.483  -3.223  -0.593  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.961  -2.409   0.894  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.214  -2.560  -2.023  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.168  -3.082  -2.896  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.543  -4.341  -2.311  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.325  -4.513  -2.330  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.721  -3.379  -4.310  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.628  -3.187  -5.362  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.311  -4.783  -4.399  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.126  -2.550  -6.641  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.129  -2.492  -2.367  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.399  -2.326  -2.986  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.518  -2.681  -4.502  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.208  -4.150  -5.614  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       8.062  -4.907  -3.633  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.760  -4.923  -5.370  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       6.527  -5.513  -4.257  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       7.203  -2.622  -6.684  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.695  -3.061  -7.490  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.834  -1.510  -6.662  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.853  -2.556  -4.955  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.390  -5.215  -1.786  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.926  -6.460  -1.186  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.942  -6.159  -0.062  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.872  -6.762   0.024  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.109  -7.269  -0.650  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.989  -8.747  -0.963  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.939  -9.097  -2.161  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       6.946  -9.556  -0.012  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.349  -5.013  -1.803  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.421  -7.032  -1.950  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       8.021  -6.899  -1.094  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.163  -7.151   0.423  1.00  0.00           H  
ATOM    303  N   THR A 510       5.309  -5.205   0.784  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.462  -4.790   1.892  1.00  0.00           C  
ATOM    305  C   THR A 510       3.245  -4.037   1.368  1.00  0.00           C  
ATOM    306  O   THR A 510       2.149  -4.133   1.919  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.256  -3.896   2.842  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.094  -3.019   2.112  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.128  -4.669   3.808  1.00  0.00           C  
ATOM    310  H   THR A 510       6.168  -4.753   0.648  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.136  -5.674   2.419  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.567  -3.299   3.420  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.611  -2.668   1.359  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.522  -5.382   4.347  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.896  -5.193   3.257  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.587  -3.985   4.505  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.460  -3.285   0.293  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.401  -2.502  -0.329  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.375  -3.415  -0.998  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.173  -3.148  -0.964  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.016  -1.527  -1.346  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.159  -1.203  -2.573  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.896  -0.462  -2.163  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.955  -0.386  -3.580  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.360  -3.256  -0.093  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.909  -1.938   0.446  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.231  -0.600  -0.834  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.948  -1.947  -1.691  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.866  -2.127  -3.051  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.420  -0.984  -1.346  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.153   0.538  -1.849  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.218  -0.412  -3.003  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.008  -0.457  -3.351  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.776  -0.766  -4.575  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.644   0.648  -3.530  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.858  -4.494  -1.603  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.986  -5.447  -2.278  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.009  -6.062  -1.299  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.151  -6.351  -1.658  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.816  -6.547  -2.943  1.00  0.00           C  
ATOM    341  CG  GLN A 512       1.994  -6.355  -4.439  1.00  0.00           C  
ATOM    342  CD  GLN A 512       0.672  -6.234  -5.172  1.00  0.00           C  
ATOM    343  OE1 GLN A 512      -0.196  -7.099  -5.057  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.513  -5.158  -5.933  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.824  -4.653  -1.593  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.438  -4.913  -3.041  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.795  -6.570  -2.485  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.331  -7.499  -2.779  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.565  -5.454  -4.608  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       2.534  -7.202  -4.837  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.248  -4.510  -5.977  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.332  -5.054  -6.418  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.431  -6.258  -0.061  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.422  -6.837   0.971  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.498  -5.850   1.410  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.654  -6.224   1.607  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.397  -7.271   2.202  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.577  -8.146   1.775  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.486  -8.011   3.195  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.639  -8.292   2.844  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.350  -6.006   0.166  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.900  -7.714   0.555  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.774  -6.382   2.687  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.214  -9.135   1.533  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.522  -7.763   3.012  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.219  -7.721   4.201  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.346  -9.076   3.078  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.173  -8.287   3.818  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.168  -9.222   2.702  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.334  -7.468   2.774  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       2.041  -7.715   0.902  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.109  -4.587   1.562  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.042  -3.546   1.978  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.150  -3.365   0.944  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.334  -3.453   1.269  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.299  -2.223   2.187  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.202  -1.065   2.482  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.842  -0.876   3.687  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.572  -0.022   1.695  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.566   0.248   3.597  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.436   0.805   2.408  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.174  -4.351   1.389  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.484  -3.852   2.914  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.616  -2.329   3.017  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.737  -1.989   1.295  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.779  -1.461   4.471  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.253   0.149   0.676  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.176   0.647   4.394  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.757  -3.111  -0.300  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.716  -2.916  -1.381  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.651  -4.114  -1.514  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.799  -3.974  -1.934  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.005  -2.682  -2.727  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.010  -2.302  -3.804  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.929  -1.614  -2.587  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.798  -3.053  -0.495  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.303  -2.038  -1.150  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.528  -3.604  -3.022  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.540  -2.366  -4.774  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.352  -1.291  -3.636  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.851  -2.978  -3.766  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.811  -1.355  -1.544  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.219  -0.735  -3.144  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -0.994  -1.992  -2.972  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.149  -5.291  -1.157  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.939  -6.514  -1.239  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.032  -6.533  -0.174  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.128  -7.042  -0.405  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.037  -7.741  -1.081  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.677  -9.033  -1.565  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.646  -9.925  -2.744  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.848 -11.607  -2.165  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.227  -5.340  -0.830  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.403  -6.544  -2.213  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.129  -7.579  -1.643  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.788  -7.857  -0.037  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.857  -9.669  -0.712  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.619  -8.795  -2.038  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.900 -11.826  -2.055  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -3.412 -12.289  -2.881  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.353 -11.722  -1.212  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.725  -5.975   0.993  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.682  -5.930   2.092  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.174  -4.506   2.338  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.644  -4.182   3.429  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.049  -6.490   3.368  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.011  -7.352   4.162  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.608  -8.276   3.568  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.170  -7.104   5.375  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.834  -5.586   1.118  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.526  -6.546   1.822  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.192  -7.091   3.103  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.729  -5.670   3.994  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.064  -3.658   1.318  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.500  -2.272   1.429  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.883  -2.084   0.812  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.316  -2.883  -0.019  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.495  -1.342   0.746  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.805   0.416   1.030  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.683  -3.973   0.473  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.551  -2.023   2.479  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.504  -1.562   1.115  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.524  -1.514  -0.320  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.570  -1.023   1.223  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.902  -0.731   0.710  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.850  -0.345  -0.766  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.204   0.634  -1.140  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.572   0.407   1.508  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.010   0.622   1.029  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.767   1.693   1.380  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.965  -0.461   1.482  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.172  -0.423   1.886  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.505  -1.621   0.819  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.586   0.125   2.549  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.373   1.564   1.412  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.760   1.459   1.067  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.739   2.196   2.336  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.231   2.337   0.647  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.418  -1.376   1.652  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.449  -0.155   2.398  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.711  -0.625   0.719  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.024   0.648  -0.051  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.533  -1.123  -1.600  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.565  -0.866  -3.030  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.197   0.489  -3.332  1.00  0.00           C  
ATOM    466  O   ILE A 520     -11.825   1.099  -4.358  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -12.350  -1.964  -3.770  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -13.677  -2.245  -3.061  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.518  -3.234  -3.871  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -14.815  -2.551  -4.009  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -13.058   0.929  -2.543  1.00  0.00           O  
ATOM    472  H   ILE A 520     -12.028  -1.888  -1.246  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.549  -0.870  -3.395  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -12.551  -1.616  -4.766  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -13.555  -3.094  -2.405  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.546  -2.995  -4.278  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -12.016  -3.940  -4.520  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.401  -3.667  -2.888  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -14.510  -2.331  -5.022  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -15.078  -3.596  -3.931  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -15.671  -1.945  -3.752  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -13.955  -1.380  -2.476  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.912   1.682   1.298  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 490      22.426   8.104  -3.737  1.00  0.00           N  
ATOM      2  CA  SER A 490      21.516   7.036  -3.246  1.00  0.00           C  
ATOM      3  C   SER A 490      20.827   6.322  -4.404  1.00  0.00           C  
ATOM      4  O   SER A 490      20.357   6.958  -5.347  1.00  0.00           O  
ATOM      5  CB  SER A 490      20.474   7.670  -2.323  1.00  0.00           C  
ATOM      6  OG  SER A 490      20.185   6.825  -1.223  1.00  0.00           O  
ATOM      7  H1  SER A 490      23.271   7.645  -4.132  1.00  0.00           H  
ATOM      8  H2  SER A 490      22.670   8.710  -2.928  1.00  0.00           H  
ATOM      9  H3  SER A 490      21.918   8.642  -4.469  1.00  0.00           H  
ATOM     10  HA  SER A 490      22.099   6.320  -2.686  1.00  0.00           H  
ATOM     11  HB2 SER A 490      20.852   8.611  -1.949  1.00  0.00           H  
ATOM     12  HB3 SER A 490      19.563   7.844  -2.877  1.00  0.00           H  
ATOM     13  HG  SER A 490      19.757   7.335  -0.531  1.00  0.00           H  
ATOM     14  N   ARG A 491      20.771   4.997  -4.325  1.00  0.00           N  
ATOM     15  CA  ARG A 491      20.139   4.195  -5.366  1.00  0.00           C  
ATOM     16  C   ARG A 491      19.210   3.149  -4.757  1.00  0.00           C  
ATOM     17  O   ARG A 491      19.154   2.009  -5.220  1.00  0.00           O  
ATOM     18  CB  ARG A 491      21.204   3.513  -6.230  1.00  0.00           C  
ATOM     19  CG  ARG A 491      20.970   3.676  -7.722  1.00  0.00           C  
ATOM     20  CD  ARG A 491      21.621   2.553  -8.514  1.00  0.00           C  
ATOM     21  NE  ARG A 491      20.692   1.456  -8.774  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      19.708   1.513  -9.669  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      19.523   2.611 -10.392  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      18.908   0.470  -9.841  1.00  0.00           N  
ATOM     25  H   ARG A 491      21.164   4.547  -3.548  1.00  0.00           H  
ATOM     26  HA  ARG A 491      19.556   4.858  -5.986  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      22.168   3.935  -5.991  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      21.216   2.457  -6.003  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      19.908   3.668  -7.915  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      21.389   4.619  -8.042  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      21.968   2.948  -9.458  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      22.462   2.174  -7.952  1.00  0.00           H  
ATOM     33  HE  ARG A 491      20.806   0.633  -8.254  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      20.124   3.401 -10.267  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      18.783   2.648 -11.063  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      19.043  -0.359  -9.299  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      18.169   0.513 -10.513  1.00  0.00           H  
ATOM     38  N   ASN A 492      18.482   3.543  -3.717  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.556   2.640  -3.046  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.308   2.411  -3.893  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.200   2.924  -5.008  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.162   3.202  -1.678  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.367   3.590  -0.843  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      19.226   2.760  -0.548  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      18.435   4.860  -0.458  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.571   4.465  -3.395  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.059   1.695  -2.906  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      16.548   4.079  -1.820  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.598   2.455  -1.138  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      17.714   5.465  -0.730  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.203   5.138   0.083  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.368   1.638  -3.358  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.129   1.341  -4.065  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.108   2.461  -3.878  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.125   3.165  -2.868  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.510   0.015  -3.586  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      13.375   0.009  -2.062  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.355  -1.163  -4.053  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      12.317  -0.945  -1.552  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.513   1.258  -2.466  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.357   1.249  -5.117  1.00  0.00           H  
ATOM     62  HB  ILE A 493      12.531  -0.081  -4.027  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      14.319  -0.280  -1.624  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      13.836  -2.085  -3.840  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.302  -1.154  -3.534  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      14.527  -1.083  -5.116  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      12.094  -1.676  -2.315  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      12.681  -1.446  -0.668  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      11.422  -0.393  -1.311  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      13.117   1.003  -1.727  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.200   2.640  -4.852  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.169   3.681  -4.790  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.109   3.385  -3.733  1.00  0.00           C  
ATOM     74  O   PRO A 494       9.642   2.252  -3.610  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.550   3.655  -6.189  1.00  0.00           C  
ATOM     76  CG  PRO A 494      10.792   2.272  -6.683  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.107   1.845  -6.092  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.600   4.653  -4.602  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       9.494   3.873  -6.122  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.037   4.389  -6.814  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      10.000   1.618  -6.348  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      10.849   2.272  -7.762  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.095   0.787  -5.870  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      12.919   2.082  -6.763  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.734   4.409  -2.976  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.729   4.260  -1.931  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.323   4.214  -2.524  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.932   5.098  -3.286  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.809   5.411  -0.906  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.812   5.185   0.235  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.554   6.748  -1.587  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.469   4.796   1.541  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.142   5.288  -3.123  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.921   3.331  -1.414  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.810   5.429  -0.500  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       7.254   6.093   0.403  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       7.525   7.039  -1.433  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       8.747   6.655  -2.645  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       9.207   7.497  -1.165  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.463   4.421   1.348  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       8.530   5.661   2.185  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.882   4.029   2.025  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.129   4.395  -0.042  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.570   3.177  -2.171  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.209   3.018  -2.670  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.194   3.551  -1.664  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.412   3.489  -0.454  1.00  0.00           O  
ATOM    108  CB  HIS A 496       4.920   1.546  -2.970  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.018   0.862  -3.725  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       5.996   0.686  -5.092  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.177   0.309  -3.294  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.092   0.055  -5.470  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       7.826  -0.185  -4.399  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.937   2.505  -1.560  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.123   3.586  -3.584  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.778   1.017  -2.040  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.017   1.477  -3.559  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.282   0.980  -5.695  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.525   0.265  -2.272  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.346  -0.219  -6.484  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.736  -0.550  -4.408  1.00  0.00           H  
ATOM    122  N   SER A 497       3.086   4.078  -2.173  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.036   4.624  -1.321  1.00  0.00           C  
ATOM    124  C   SER A 497       0.659   4.154  -1.780  1.00  0.00           C  
ATOM    125  O   SER A 497       0.398   4.046  -2.977  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.094   6.152  -1.324  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.055   6.662  -2.646  1.00  0.00           O  
ATOM    128  H   SER A 497       2.970   4.099  -3.146  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.208   4.268  -0.316  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.251   6.544  -0.776  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.011   6.477  -0.854  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.646   6.152  -3.204  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.220   3.883  -0.820  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.573   3.430  -1.121  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.455   4.611  -1.533  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.774   5.469  -0.710  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.169   2.731   0.102  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.861   2.138  -0.121  1.00  0.00           S  
ATOM    139  H   CYS A 498       0.048   3.991   0.117  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.516   2.728  -1.938  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.556   1.879   0.351  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.170   3.420   0.933  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.857   4.676  -2.816  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.698   5.766  -3.324  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.155   5.642  -2.888  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.910   6.613  -2.938  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.583   5.615  -4.840  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.337   4.161  -5.053  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.522   3.701  -3.873  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.316   6.730  -3.028  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.504   5.933  -5.308  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.762   6.211  -5.205  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.277   3.630  -5.088  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.787   4.012  -5.970  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.813   2.702  -3.582  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.469   3.735  -4.109  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.548   4.443  -2.469  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.918   4.202  -2.035  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.214   4.906  -0.714  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.283   5.491  -0.540  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.172   2.701  -1.903  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.290   1.992  -3.242  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -5.976   1.346  -3.648  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -5.796   1.349  -5.158  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.574   0.262  -5.812  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.907   3.704  -2.457  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.576   4.600  -2.793  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.355   2.255  -1.353  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.090   2.549  -1.355  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.047   1.228  -3.169  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.574   2.712  -3.995  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.162   1.896  -3.198  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.962   0.325  -3.295  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -6.130   2.301  -5.545  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -4.749   1.217  -5.383  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -6.691  -0.539  -5.158  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.515   0.609  -6.086  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -6.079  -0.069  -6.664  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.264   4.851   0.216  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.438   5.491   1.517  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.427   6.618   1.711  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.758   7.674   2.251  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.303   4.461   2.643  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.621   3.846   2.896  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.430   4.371   0.023  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.432   5.911   1.546  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.630   4.910   3.569  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -6.934   3.612   2.420  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.195   6.386   1.269  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -3.157   7.391   1.405  1.00  0.00           C  
ATOM    191  C   GLY A 502      -2.131   7.026   2.459  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.591   7.899   3.138  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.990   5.526   0.847  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.657   7.506   0.456  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.614   8.332   1.675  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.860   5.732   2.594  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.892   5.252   3.573  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.468   5.019   2.922  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.559   4.427   1.846  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.389   3.960   4.223  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.144   4.184   5.523  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.210   2.936   6.382  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.207   2.193   6.426  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.263   2.702   7.010  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.324   5.084   2.023  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.786   6.010   4.335  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.047   3.453   3.532  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.541   3.323   4.430  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.648   4.962   6.083  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.152   4.496   5.290  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.523   5.486   3.581  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.877   5.328   3.066  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.363   3.892   3.235  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.300   3.329   4.328  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.863   6.279   3.771  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.234   6.212   3.116  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.330   7.704   3.763  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.387   5.949   4.434  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.864   5.572   2.013  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.965   5.961   4.799  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.978   6.596   3.798  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.232   6.807   2.214  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.466   5.186   2.870  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.513   8.162   4.724  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.268   7.692   3.567  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.831   8.272   2.994  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.847   3.304   2.146  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.343   1.932   2.175  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.839   1.889   1.859  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.269   2.355   0.803  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.569   1.072   1.173  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.062   0.992   1.430  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.287   1.034   0.120  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.723  -0.265   2.217  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.871   3.803   1.303  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.182   1.545   3.167  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.726   1.478   0.185  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.970   0.072   1.203  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.762   1.845   2.020  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       1.966   1.237  -0.696  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.804   0.082  -0.044  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.541   1.812   0.169  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.363  -1.074   1.897  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.874  -0.082   3.271  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.691  -0.532   2.043  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.658   1.338   2.775  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.110   1.252   2.586  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.502   0.517   1.306  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.418   0.939   0.600  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.603   0.481   3.820  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.386  -0.140   4.416  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.243   0.768   4.067  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.559   2.235   2.576  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.318  -0.270   3.515  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.071   1.168   4.510  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.231  -1.121   3.993  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.497  -0.207   5.488  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.328   0.203   3.967  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       6.132   1.542   4.812  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.818  -0.586   1.009  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.127  -1.362  -0.189  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.869  -1.946  -0.826  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.776  -1.860  -0.268  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.106  -2.487   0.151  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.533  -3.470   1.154  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.804  -3.028   2.067  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.813  -4.679   1.026  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.100  -0.886   1.608  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.596  -0.697  -0.898  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.352  -3.026  -0.751  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.006  -2.059   0.568  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.042  -2.547  -2.001  1.00  0.00           N  
ATOM    273  CA  ILE A 508       5.935  -3.156  -2.730  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.366  -4.340  -1.958  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.171  -4.622  -2.024  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.389  -3.616  -4.137  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.332  -3.254  -5.182  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       6.684  -5.112  -4.169  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       5.915  -2.697  -6.463  1.00  0.00           C  
ATOM    280  H   ILE A 508       7.943  -2.582  -2.387  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.160  -2.411  -2.849  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.304  -3.098  -4.370  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       4.766  -4.139  -5.434  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.763  -5.664  -4.049  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.361  -5.363  -3.366  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.137  -5.370  -5.116  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.992  -2.679  -6.389  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.620  -3.321  -7.293  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.548  -1.693  -6.618  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.666  -2.511  -4.769  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.234  -5.027  -1.226  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.823  -6.184  -0.438  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.728  -5.794   0.549  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.680  -6.437   0.614  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.020  -6.770   0.313  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.815  -8.227   0.679  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       5.698  -8.579   1.113  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.772  -9.016   0.532  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.175  -4.751  -1.221  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.433  -6.927  -1.117  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.899  -6.696  -0.310  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.178  -6.207   1.221  1.00  0.00           H  
ATOM    303  N   THR A 510       4.973  -4.730   1.305  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.002  -4.246   2.277  1.00  0.00           C  
ATOM    305  C   THR A 510       2.802  -3.627   1.563  1.00  0.00           C  
ATOM    306  O   THR A 510       1.671  -3.693   2.045  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.654  -3.225   3.221  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.953  -3.162   4.450  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.719  -1.819   2.660  1.00  0.00           C  
ATOM    310  H   THR A 510       5.822  -4.253   1.200  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.662  -5.093   2.855  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.667  -3.542   3.426  1.00  0.00           H  
ATOM    313  HG1 THR A 510       3.917  -4.037   4.844  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.581  -1.851   1.591  1.00  0.00           H  
ATOM    315 HG22 THR A 510       3.941  -1.218   3.106  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.680  -1.386   2.885  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.069  -3.025   0.408  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.031  -2.386  -0.391  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.111  -3.430  -1.021  1.00  0.00           C  
ATOM    320  O   LEU A 511      -0.098  -3.227  -1.120  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.684  -1.504  -1.468  1.00  0.00           C  
ATOM    322  CG  LEU A 511       1.894  -1.341  -2.769  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.605  -0.574  -2.518  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.740  -0.636  -3.821  1.00  0.00           C  
ATOM    325  H   LEU A 511       3.993  -3.009   0.083  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.447  -1.762   0.266  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       2.843  -0.523  -1.046  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.645  -1.930  -1.710  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.635  -2.317  -3.148  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.067  -1.033  -1.702  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.839   0.450  -2.265  1.00  0.00           H  
ATOM    332 HD13 LEU A 511      -0.004  -0.594  -3.410  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.774  -0.629  -3.508  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.652  -1.158  -4.761  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.394   0.381  -3.941  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.695  -4.544  -1.445  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.930  -5.620  -2.066  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.095  -6.187  -1.091  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.282  -6.280  -1.407  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.868  -6.732  -2.542  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.327  -6.565  -3.982  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.942  -7.741  -4.859  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       2.622  -8.766  -4.875  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.845  -7.597  -5.593  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.663  -4.647  -1.338  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.411  -5.209  -2.917  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.742  -6.747  -1.907  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.356  -7.680  -2.457  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       1.878  -5.672  -4.388  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.403  -6.463  -3.994  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.353  -6.751  -5.530  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.572  -8.341  -6.169  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.368  -6.558   0.098  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.513  -7.109   1.121  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.504  -6.057   1.604  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.629  -6.378   1.989  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.287  -7.642   2.326  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.385  -8.599   1.859  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.639  -8.335   3.316  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.557  -8.686   2.811  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.322  -6.455   0.293  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.059  -7.932   0.684  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.742  -6.802   2.829  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       0.969  -9.591   1.755  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.657  -8.025   3.135  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.355  -8.069   4.323  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.562  -9.406   3.191  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.285  -8.244   3.759  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.824  -9.722   2.961  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.400  -8.155   2.395  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.759  -8.269   0.901  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.079  -4.798   1.577  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.929  -3.695   2.008  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.095  -3.499   1.045  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.252  -3.433   1.461  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.113  -2.403   2.108  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -1.919  -1.220   2.547  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.272  -0.974   3.856  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.447  -0.203   1.819  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -2.988   0.158   3.883  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.122   0.666   2.673  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.174  -4.605   1.256  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.320  -3.940   2.985  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.315  -2.545   2.822  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.690  -2.178   1.140  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.041  -1.530   4.629  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.366  -0.077   0.748  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.401   0.597   4.778  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.783  -3.402  -0.243  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.805  -3.209  -1.262  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.710  -4.432  -1.373  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.890  -4.315  -1.703  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.182  -2.923  -2.642  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.261  -2.555  -3.650  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.138  -1.821  -2.543  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.842  -3.459  -0.512  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.403  -2.355  -0.975  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.693  -3.823  -2.987  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -5.086  -3.245  -3.563  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -3.852  -2.607  -4.649  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.607  -1.551  -3.456  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -2.555  -0.895  -2.908  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.277  -2.088  -3.139  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.838  -1.700  -1.512  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.150  -5.606  -1.094  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.910  -6.849  -1.162  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.166  -6.759  -0.300  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.196  -7.351  -0.619  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.043  -8.026  -0.708  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.066  -9.205  -1.668  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.477  -8.768  -3.316  1.00  0.00           S  
ATOM    412  CE  MET A 516      -2.738 -10.316  -3.831  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.205  -5.636  -0.836  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.202  -7.003  -2.190  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.022  -7.690  -0.610  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.393  -8.368   0.256  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -3.435  -9.987  -1.272  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.080  -9.567  -1.747  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -3.316 -11.140  -3.438  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -2.727 -10.367  -4.910  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -1.727 -10.375  -3.458  1.00  0.00           H  
ATOM    422  N   ASP A 517      -6.069  -6.007   0.791  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -7.192  -5.826   1.700  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.685  -4.380   1.681  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.817  -4.097   2.074  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.793  -6.224   3.123  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.895  -6.977   3.843  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -8.738  -6.322   4.491  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.914  -8.223   3.760  1.00  0.00           O  
ATOM    430  H   ASP A 517      -5.220  -5.559   0.987  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.994  -6.470   1.369  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.919  -6.855   3.082  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.563  -5.333   3.689  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.829  -3.468   1.226  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.184  -2.055   1.161  1.00  0.00           C  
ATOM    436  C   CYS A 518      -7.612  -1.658  -0.247  1.00  0.00           C  
ATOM    437  O   CYS A 518      -6.838  -1.770  -1.197  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.003  -1.189   1.598  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.488   0.392   2.329  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.940  -3.750   0.928  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -8.007  -1.889   1.836  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.422  -1.727   2.332  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -5.383  -0.978   0.739  1.00  0.00           H  
ATOM    444  N   ILE A 519      -8.849  -1.186  -0.373  1.00  0.00           N  
ATOM    445  CA  ILE A 519      -9.377  -0.761  -1.664  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.454   0.303  -1.489  1.00  0.00           C  
ATOM    447  O   ILE A 519     -11.151   0.335  -0.474  1.00  0.00           O  
ATOM    448  CB  ILE A 519      -9.963  -1.939  -2.471  1.00  0.00           C  
ATOM    449  CG1 ILE A 519      -9.195  -3.233  -2.185  1.00  0.00           C  
ATOM    450  CG2 ILE A 519      -9.930  -1.618  -3.958  1.00  0.00           C  
ATOM    451  CD1 ILE A 519      -9.757  -4.439  -2.905  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.416  -1.113   0.423  1.00  0.00           H  
ATOM    453  HA  ILE A 519      -8.559  -0.339  -2.230  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -10.995  -2.067  -2.179  1.00  0.00           H  
ATOM    455 HG12 ILE A 519      -8.169  -3.110  -2.496  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.890  -1.232  -4.265  1.00  0.00           H  
ATOM    457 HG22 ILE A 519      -9.708  -2.515  -4.516  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.165  -0.878  -4.149  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -10.358  -4.114  -3.741  1.00  0.00           H  
ATOM    460 HD12 ILE A 519      -8.944  -5.054  -3.264  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -10.368  -5.013  -2.224  1.00  0.00           H  
ATOM    462 HG11 ILE A 519      -9.224  -3.434  -1.125  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.589   1.175  -2.486  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.583   2.243  -2.445  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.533   2.998  -1.118  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.249   2.593  -0.180  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -13.004   1.685  -2.658  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -13.070   0.884  -3.958  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -14.026   2.813  -2.673  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -14.354   0.101  -4.121  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -10.775   3.988  -1.031  1.00  0.00           O  
ATOM    472  H   ILE A 520     -10.008   1.097  -3.268  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -11.365   2.931  -3.249  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -13.234   1.032  -1.831  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.987   1.561  -4.796  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -13.542   3.734  -2.961  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -14.453   2.925  -1.687  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -14.809   2.580  -3.379  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -15.193   0.780  -4.116  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -14.332  -0.436  -5.058  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -14.454  -0.601  -3.307  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -12.247   0.184  -3.985  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.741   1.736   2.017  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 490      12.552   5.759 -12.762  1.00  0.00           N  
ATOM      2  CA  SER A 490      12.841   4.923 -11.567  1.00  0.00           C  
ATOM      3  C   SER A 490      14.092   5.410 -10.843  1.00  0.00           C  
ATOM      4  O   SER A 490      15.168   5.501 -11.435  1.00  0.00           O  
ATOM      5  CB  SER A 490      13.025   3.473 -12.021  1.00  0.00           C  
ATOM      6  OG  SER A 490      12.608   2.567 -11.015  1.00  0.00           O  
ATOM      7  H1  SER A 490      12.696   6.754 -12.494  1.00  0.00           H  
ATOM      8  H2  SER A 490      11.564   5.584 -13.038  1.00  0.00           H  
ATOM      9  H3  SER A 490      13.210   5.475 -13.514  1.00  0.00           H  
ATOM     10  HA  SER A 490      11.999   4.980 -10.894  1.00  0.00           H  
ATOM     11  HB2 SER A 490      12.438   3.299 -12.910  1.00  0.00           H  
ATOM     12  HB3 SER A 490      14.068   3.296 -12.237  1.00  0.00           H  
ATOM     13  HG  SER A 490      13.107   2.727 -10.211  1.00  0.00           H  
ATOM     14  N   ARG A 491      13.943   5.724  -9.561  1.00  0.00           N  
ATOM     15  CA  ARG A 491      15.059   6.201  -8.755  1.00  0.00           C  
ATOM     16  C   ARG A 491      15.684   5.060  -7.958  1.00  0.00           C  
ATOM     17  O   ARG A 491      15.322   3.897  -8.134  1.00  0.00           O  
ATOM     18  CB  ARG A 491      14.594   7.308  -7.806  1.00  0.00           C  
ATOM     19  CG  ARG A 491      13.588   6.836  -6.768  1.00  0.00           C  
ATOM     20  CD  ARG A 491      12.467   7.845  -6.578  1.00  0.00           C  
ATOM     21  NE  ARG A 491      12.970   9.155  -6.175  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      12.213  10.108  -5.635  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      10.917   9.898  -5.430  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      12.750  11.271  -5.297  1.00  0.00           N  
ATOM     25  H   ARG A 491      13.059   5.631  -9.145  1.00  0.00           H  
ATOM     26  HA  ARG A 491      15.804   6.605  -9.426  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      15.454   7.707  -7.288  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      14.138   8.096  -8.387  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      13.165   5.898  -7.093  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      14.099   6.696  -5.826  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      11.930   7.947  -7.510  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      11.795   7.477  -5.816  1.00  0.00           H  
ATOM     33  HE  ARG A 491      13.923   9.337  -6.315  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      10.505   9.023  -5.683  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      10.354  10.617  -5.024  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      13.725  11.434  -5.450  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      12.181  11.986  -4.891  1.00  0.00           H  
ATOM     38  N   ASN A 492      16.622   5.400  -7.080  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.296   4.404  -6.256  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.293   3.634  -5.404  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.938   2.497  -5.716  1.00  0.00           O  
ATOM     42  CB  ASN A 492      18.340   5.073  -5.360  1.00  0.00           C  
ATOM     43  CG  ASN A 492      19.522   5.604  -6.147  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      19.468   5.715  -7.372  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      20.599   5.935  -5.444  1.00  0.00           N  
ATOM     46  H   ASN A 492      16.867   6.345  -6.984  1.00  0.00           H  
ATOM     47  HA  ASN A 492      17.792   3.711  -6.915  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.880   5.898  -4.836  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      18.703   4.353  -4.641  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      20.571   5.821  -4.472  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      21.379   6.282  -5.927  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.839   4.264  -4.328  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.874   3.645  -3.427  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.531   4.366  -3.479  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.261   5.252  -2.669  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.385   3.639  -1.973  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      15.901   5.027  -1.585  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      16.476   2.595  -1.798  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      15.697   5.359  -0.123  1.00  0.00           C  
ATOM     60  H   ILE A 493      16.160   5.169  -4.136  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.735   2.620  -3.740  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.561   3.376  -1.326  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.958   5.082  -1.793  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      17.412   2.985  -2.171  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.213   1.704  -2.348  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      16.580   2.355  -0.750  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      15.025   4.639   0.320  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      16.647   5.329   0.389  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      15.272   6.349  -0.035  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.384   5.773  -2.172  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.667   3.995  -4.440  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.346   4.612  -4.596  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.401   4.258  -3.452  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.469   3.161  -2.895  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.831   4.028  -5.914  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.556   2.735  -6.064  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.910   2.946  -5.449  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.419   5.686  -4.680  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       9.763   3.878  -5.852  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.060   4.704  -6.725  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      11.023   1.953  -5.542  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      11.654   2.488  -7.112  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.258   2.036  -4.982  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.616   3.284  -6.193  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.521   5.192  -3.108  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.562   4.979  -2.031  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.161   4.735  -2.583  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.638   5.541  -3.354  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.525   6.183  -1.066  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.605   5.888   0.123  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.075   7.440  -1.796  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.353   5.598   1.406  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.516   6.044  -3.590  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.875   4.107  -1.473  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.528   6.350  -0.701  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.967   6.741   0.298  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       7.052   7.665  -1.532  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       8.144   7.283  -2.863  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       8.709   8.267  -1.513  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.406   5.494   1.193  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       8.204   6.411   2.100  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.980   4.681   1.840  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       6.993   5.028  -0.108  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.559   3.619  -2.185  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.218   3.270  -2.642  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.159   3.865  -1.721  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.354   3.952  -0.508  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.057   1.751  -2.709  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.173   1.061  -3.428  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.110   0.716  -4.762  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.387   0.649  -2.992  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.236   0.121  -5.115  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.027   0.070  -4.059  1.00  0.00           N  
ATOM    114  H   HIS A 496       7.027   3.016  -1.571  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.089   3.681  -3.632  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.014   1.356  -1.705  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.135   1.518  -3.221  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.353   0.882  -5.361  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.778   0.756  -1.990  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.470  -0.256  -6.099  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.893  -0.390  -4.024  1.00  0.00           H  
ATOM    122  N   SER A 497       3.035   4.271  -2.304  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.944   4.856  -1.536  1.00  0.00           C  
ATOM    124  C   SER A 497       0.602   4.265  -1.954  1.00  0.00           C  
ATOM    125  O   SER A 497       0.343   4.067  -3.140  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.923   6.375  -1.718  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.861   6.724  -3.090  1.00  0.00           O  
ATOM    128  H   SER A 497       2.939   4.174  -3.275  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.114   4.631  -0.494  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.057   6.784  -1.218  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.819   6.800  -1.291  1.00  0.00           H  
ATOM    132  HG  SER A 497       0.971   6.575  -3.419  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.247   3.985  -0.969  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.566   3.418  -1.224  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.538   4.503  -1.694  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.931   5.369  -0.913  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.093   2.755   0.050  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.765   2.084  -0.087  1.00  0.00           S  
ATOM    139  H   CYS A 498       0.021   4.165  -0.044  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.465   2.670  -1.994  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.438   1.942   0.320  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.099   3.484   0.847  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.939   4.475  -2.980  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.863   5.467  -3.542  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.293   5.293  -3.035  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.116   6.202  -3.152  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.806   5.212  -5.058  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.666   4.270  -5.268  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.528   3.495  -3.991  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.533   6.475  -3.334  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.739   4.775  -5.385  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.643   6.145  -5.575  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.885   3.604  -6.089  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.762   4.827  -5.467  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -3.187   2.638  -3.994  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.505   3.189  -3.843  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.589   4.121  -2.483  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.923   3.832  -1.972  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.227   4.645  -0.717  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.361   5.078  -0.511  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.061   2.337  -1.677  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.426   1.502  -2.896  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.525   1.811  -4.083  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.030   1.147  -5.353  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -7.433  -0.267  -5.120  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.896   3.429  -2.425  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.633   4.101  -2.740  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.123   1.972  -1.286  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.828   2.200  -0.929  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -7.325   0.457  -2.645  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -8.450   1.712  -3.168  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -6.499   2.879  -4.233  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.529   1.450  -3.869  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.884   1.699  -5.717  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -6.244   1.172  -6.094  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -6.943  -0.646  -4.284  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -8.459  -0.325  -4.961  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.188  -0.849  -5.946  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.215   4.854   0.119  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.393   5.619   1.350  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.370   6.747   1.453  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.703   7.865   1.848  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.289   4.701   2.571  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.632   4.048   2.876  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.330   4.486  -0.094  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.382   6.054   1.324  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.591   5.251   3.451  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -6.955   3.860   2.436  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.125   6.449   1.096  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -3.076   7.451   1.159  1.00  0.00           C  
ATOM    191  C   GLY A 502      -2.068   7.163   2.254  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.607   8.075   2.939  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.916   5.543   0.789  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.562   7.478   0.209  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.524   8.416   1.342  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.729   5.889   2.419  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.771   5.477   3.438  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.578   5.136   2.812  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.645   4.439   1.799  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.309   4.270   4.212  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -1.973   4.639   5.529  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.699   3.625   6.622  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.658   2.415   6.312  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.527   4.039   7.788  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.133   5.209   1.841  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.639   6.302   4.121  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.035   3.760   3.599  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.491   3.598   4.423  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.599   5.600   5.850  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.040   4.702   5.375  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.650   5.629   3.423  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.996   5.375   2.925  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.428   3.945   3.232  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.657   3.590   4.389  1.00  0.00           O  
ATOM    215  CB  VAL A 504       4.017   6.351   3.539  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.379   6.188   2.881  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.526   7.786   3.415  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.533   6.177   4.227  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.990   5.518   1.853  1.00  0.00           H  
ATOM    220  HB  VAL A 504       4.120   6.118   4.589  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.618   5.138   2.805  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       6.129   6.686   3.477  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.356   6.624   1.894  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       4.044   8.408   4.131  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.465   7.822   3.610  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.721   8.147   2.417  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.532   3.127   2.190  1.00  0.00           N  
ATOM    228  CA  LEU A 505       3.931   1.733   2.351  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.451   1.583   2.266  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.085   2.122   1.360  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.256   0.866   1.287  1.00  0.00           C  
ATOM    232  CG  LEU A 505       1.940   0.219   1.719  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.197  -0.889   2.728  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       0.998   1.262   2.302  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.333   3.466   1.294  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.601   1.409   3.326  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.064   1.482   0.419  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.941   0.081   1.003  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.461  -0.219   0.856  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       3.220  -1.228   2.638  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       2.029  -0.514   3.727  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.527  -1.714   2.536  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.516   1.831   3.061  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.668   1.927   1.518  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.144   0.770   2.743  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.057   0.850   3.219  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.506   0.638   3.252  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.064   0.142   1.919  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.046   0.684   1.413  1.00  0.00           O  
ATOM    250  CB  PRO A 506       7.709  -0.421   4.349  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.343  -0.915   4.703  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.386   0.181   4.341  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.024   1.544   3.532  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.326  -1.221   3.966  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.193   0.034   5.200  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.118  -1.807   4.142  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.293  -1.118   5.763  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       4.437  -0.233   4.033  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.253   0.858   5.172  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.444  -0.892   1.355  1.00  0.00           N  
ATOM    261  CA  ASP A 507       7.903  -1.445   0.082  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.755  -2.077  -0.702  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.617  -2.115  -0.238  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.005  -2.479   0.319  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.509  -3.693   1.081  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.793  -4.520   0.477  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.834  -3.815   2.281  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.667  -1.290   1.801  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.310  -0.632  -0.500  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.391  -2.810  -0.633  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.802  -2.022   0.888  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.071  -2.568  -1.899  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.079  -3.198  -2.766  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.519  -4.467  -2.138  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.311  -4.703  -2.161  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.682  -3.520  -4.156  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.602  -3.435  -5.237  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.355  -4.888  -4.174  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.017  -2.612  -6.438  1.00  0.00           C  
ATOM    280  H   ILE A 508       7.999  -2.502  -2.210  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.269  -2.497  -2.906  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.439  -2.784  -4.360  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.369  -4.431  -5.584  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       6.616  -5.657  -4.004  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       8.105  -4.931  -3.399  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.822  -5.045  -5.135  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       7.089  -2.488  -6.436  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.715  -3.119  -7.343  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.541  -1.643  -6.391  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.714  -2.986  -4.818  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.404  -5.278  -1.576  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.998  -6.524  -0.936  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.992  -6.236   0.170  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.931  -6.855   0.242  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.213  -7.256  -0.364  1.00  0.00           C  
ATOM    296  CG  ASP A 509       8.367  -7.319  -1.346  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       8.195  -7.923  -2.426  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       9.442  -6.763  -1.036  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.351  -5.028  -1.591  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.529  -7.146  -1.684  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.550  -6.742   0.524  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.929  -8.265  -0.105  1.00  0.00           H  
ATOM    303  N   THR A 510       5.333  -5.273   1.015  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.466  -4.869   2.109  1.00  0.00           C  
ATOM    305  C   THR A 510       3.244  -4.137   1.567  1.00  0.00           C  
ATOM    306  O   THR A 510       2.152  -4.221   2.128  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.237  -3.966   3.068  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.073  -3.074   2.346  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.106  -4.739   4.039  1.00  0.00           C  
ATOM    310  H   THR A 510       6.186  -4.810   0.891  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.145  -5.756   2.633  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.535  -3.383   3.643  1.00  0.00           H  
ATOM    313  HG1 THR A 510       6.903  -2.954   2.813  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.502  -5.461   4.567  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.885  -5.251   3.491  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.553  -4.055   4.745  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.446  -3.419   0.467  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.377  -2.663  -0.172  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.360  -3.603  -0.816  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.156  -3.349  -0.784  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.975  -1.705  -1.214  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.080  -1.367  -2.410  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.862  -0.576  -1.960  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.865  -0.593  -3.460  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.343  -3.397   0.073  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.879  -2.088   0.590  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.227  -0.781  -0.713  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.884  -2.145  -1.590  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.736  -2.285  -2.861  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       1.183   0.301  -1.418  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.289  -0.274  -2.824  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.249  -1.191  -1.318  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.911  -0.576  -3.191  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.749  -1.071  -4.421  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.492   0.420  -3.515  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.852  -4.691  -1.398  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.987  -5.669  -2.048  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.038  -6.224  -1.063  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.202  -6.426  -1.410  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.822  -6.810  -2.635  1.00  0.00           C  
ATOM    341  CG  GLN A 512       1.960  -6.747  -4.148  1.00  0.00           C  
ATOM    342  CD  GLN A 512       2.982  -5.723  -4.598  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       4.180  -5.875  -4.353  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       2.515  -4.671  -5.259  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.820  -4.839  -1.390  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.463  -5.168  -2.850  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.811  -6.775  -2.204  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.359  -7.751  -2.377  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.262  -7.718  -4.509  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       1.001  -6.488  -4.573  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.550  -4.615  -5.419  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       3.154  -3.992  -5.563  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.404  -6.466   0.167  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.473  -6.995   1.203  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.470  -5.939   1.668  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.594  -6.258   2.054  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.332  -7.496   2.418  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.453  -8.432   1.963  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.584  -8.199   3.409  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.301  -8.957   3.102  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.342  -6.284   0.381  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.016  -7.832   0.788  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.767  -6.639   2.911  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.020  -9.281   1.454  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.013  -8.502   4.274  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.019  -9.069   2.941  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.369  -7.523   3.715  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.385  -8.200   3.866  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       1.838  -9.839   3.518  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.285  -9.206   2.733  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       2.102  -7.902   1.283  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.050  -4.678   1.626  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.904  -3.573   2.042  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.040  -3.356   1.046  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.213  -3.363   1.416  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.082  -2.291   2.183  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -1.881  -1.116   2.658  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.241  -0.913   3.971  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.391  -0.066   1.963  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -2.943   0.226   4.034  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.062   0.779   2.842  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.143  -4.487   1.308  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.328  -3.825   3.003  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.286  -2.458   2.892  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.656  -2.038   1.223  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.023  -1.499   4.725  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.298   0.096   0.899  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.356   0.640   4.942  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.681  -3.160  -0.219  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.670  -2.937  -1.268  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.563  -4.159  -1.457  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.725  -4.036  -1.842  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.994  -2.599  -2.611  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.035  -2.237  -3.660  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.989  -1.471  -2.436  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.730  -3.164  -0.452  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.282  -2.097  -0.975  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.462  -3.476  -2.954  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.609  -1.533  -4.361  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.892  -1.791  -3.179  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.340  -3.129  -4.187  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.100  -1.690  -3.007  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.732  -1.376  -1.392  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.422  -0.545  -2.786  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.013  -5.338  -1.184  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.760  -6.584  -1.327  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.047  -6.549  -0.507  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.053  -7.145  -0.890  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.899  -7.772  -0.894  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.588  -9.115  -1.064  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.493 -10.506  -0.718  1.00  0.00           S  
ATOM    412  CE  MET A 516      -4.510 -11.880  -1.256  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.082  -5.372  -0.882  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.015  -6.698  -2.369  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.993  -7.778  -1.482  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.641  -7.653   0.148  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.429  -9.162  -0.390  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -4.941  -9.197  -2.082  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -5.463 -11.507  -1.602  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -4.014 -12.401  -2.062  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -4.666 -12.557  -0.430  1.00  0.00           H  
ATOM    422  N   ASP A 517      -6.005  -5.851   0.623  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -7.167  -5.744   1.498  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.666  -4.303   1.587  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.829  -4.061   1.908  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.826  -6.261   2.896  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.567  -7.755   2.913  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -6.192  -8.305   1.856  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.739  -8.375   3.984  1.00  0.00           O  
ATOM    430  H   ASP A 517      -5.172  -5.401   0.876  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.952  -6.357   1.082  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.940  -5.758   3.253  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -7.648  -6.049   3.563  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.783  -3.349   1.306  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.144  -1.938   1.363  1.00  0.00           C  
ATOM    436  C   CYS A 518      -7.756  -1.470   0.047  1.00  0.00           C  
ATOM    437  O   CYS A 518      -7.116  -1.530  -1.003  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -5.920  -1.086   1.696  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.318   0.482   2.502  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.869  -3.598   1.061  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.875  -1.816   2.147  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.272  -1.641   2.357  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -5.388  -0.861   0.782  1.00  0.00           H  
ATOM    444  N   ILE A 519      -8.998  -0.999   0.112  1.00  0.00           N  
ATOM    445  CA  ILE A 519      -9.696  -0.513  -1.073  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.735   0.538  -0.700  1.00  0.00           C  
ATOM    447  O   ILE A 519     -11.741   0.232  -0.059  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -10.394  -1.653  -1.842  1.00  0.00           C  
ATOM    449  CG1 ILE A 519      -9.555  -2.934  -1.799  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.646  -1.233  -3.282  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -10.216  -4.112  -2.479  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.453  -0.972   0.980  1.00  0.00           H  
ATOM    453  HA  ILE A 519      -8.965  -0.062  -1.726  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.350  -1.841  -1.376  1.00  0.00           H  
ATOM    455 HG12 ILE A 519      -8.611  -2.755  -2.289  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -11.642  -0.825  -3.369  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.550  -2.093  -3.930  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.924  -0.483  -3.569  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -11.284  -3.953  -2.520  1.00  0.00           H  
ATOM    460 HD12 ILE A 519      -9.828  -4.213  -3.482  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -10.009  -5.013  -1.920  1.00  0.00           H  
ATOM    462 HG11 ILE A 519      -9.375  -3.203  -0.767  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.486   1.780  -1.109  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.399   2.881  -0.822  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.791   2.908   0.654  1.00  0.00           C  
ATOM    466  O   ILE A 520     -11.084   3.570   1.441  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -12.671   2.786  -1.685  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.301   2.722  -3.168  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -13.593   3.968  -1.414  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -13.196   1.806  -3.975  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.800   2.264   1.008  1.00  0.00           O  
ATOM    472  H   ILE A 520      -9.670   1.960  -1.617  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.893   3.805  -1.066  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -13.193   1.883  -1.413  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.372   3.711  -3.593  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -14.276   3.715  -0.618  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -14.151   4.201  -2.309  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -13.003   4.826  -1.125  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -13.603   1.041  -3.330  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -14.003   2.379  -4.406  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -12.620   1.343  -4.763  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -11.287   2.366  -3.264  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.620   1.881   2.090  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 490      11.098   8.327  -6.303  1.00  0.00           N  
ATOM      2  CA  SER A 490      11.774   8.998  -5.162  1.00  0.00           C  
ATOM      3  C   SER A 490      13.285   9.043  -5.364  1.00  0.00           C  
ATOM      4  O   SER A 490      13.783   8.782  -6.459  1.00  0.00           O  
ATOM      5  CB  SER A 490      11.436   8.237  -3.879  1.00  0.00           C  
ATOM      6  OG  SER A 490      11.212   9.129  -2.801  1.00  0.00           O  
ATOM      7  H1  SER A 490      11.438   7.344  -6.339  1.00  0.00           H  
ATOM      8  H2  SER A 490      11.351   8.844  -7.170  1.00  0.00           H  
ATOM      9  H3  SER A 490      10.074   8.362  -6.129  1.00  0.00           H  
ATOM     10  HA  SER A 490      11.398  10.007  -5.086  1.00  0.00           H  
ATOM     11  HB2 SER A 490      10.543   7.651  -4.036  1.00  0.00           H  
ATOM     12  HB3 SER A 490      12.256   7.582  -3.624  1.00  0.00           H  
ATOM     13  HG  SER A 490      10.642   9.844  -3.091  1.00  0.00           H  
ATOM     14  N   ARG A 491      14.009   9.377  -4.301  1.00  0.00           N  
ATOM     15  CA  ARG A 491      15.465   9.456  -4.360  1.00  0.00           C  
ATOM     16  C   ARG A 491      16.102   8.554  -3.309  1.00  0.00           C  
ATOM     17  O   ARG A 491      15.611   8.455  -2.184  1.00  0.00           O  
ATOM     18  CB  ARG A 491      15.924  10.902  -4.160  1.00  0.00           C  
ATOM     19  CG  ARG A 491      15.504  11.835  -5.284  1.00  0.00           C  
ATOM     20  CD  ARG A 491      15.835  13.283  -4.964  1.00  0.00           C  
ATOM     21  NE  ARG A 491      14.724  14.180  -5.276  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      13.652  14.329  -4.503  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      13.541  13.643  -3.371  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      12.688  15.165  -4.861  1.00  0.00           N  
ATOM     25  H   ARG A 491      13.555   9.574  -3.455  1.00  0.00           H  
ATOM     26  HA  ARG A 491      15.775   9.123  -5.339  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      15.506  11.276  -3.236  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      17.001  10.920  -4.089  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      16.023  11.549  -6.187  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      14.439  11.742  -5.435  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      16.064  13.364  -3.911  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      16.698  13.579  -5.542  1.00  0.00           H  
ATOM     33  HE  ARG A 491      14.781  14.698  -6.106  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      14.264  13.011  -3.096  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      12.733  13.760  -2.793  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      12.767  15.685  -5.712  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      11.882  15.278  -4.279  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.198   7.900  -3.685  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.912   6.999  -2.783  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.057   5.791  -2.422  1.00  0.00           C  
ATOM     41  O   ASN A 492      17.310   4.678  -2.884  1.00  0.00           O  
ATOM     42  CB  ASN A 492      18.342   7.737  -1.512  1.00  0.00           C  
ATOM     43  CG  ASN A 492      19.597   8.562  -1.719  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      19.799   9.153  -2.779  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      20.452   8.604  -0.702  1.00  0.00           N  
ATOM     46  H   ASN A 492      17.535   8.024  -4.596  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.792   6.653  -3.297  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.549   8.397  -1.197  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      18.534   7.013  -0.733  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      20.226   8.108   0.113  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      21.273   9.129  -0.808  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.044   6.016  -1.596  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.148   4.946  -1.173  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.722   5.193  -1.661  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.996   6.005  -1.087  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.130   4.792   0.361  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      15.026   6.167   1.039  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      16.363   4.035   0.834  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      16.362   6.831   1.305  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.896   6.924  -1.265  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.510   4.021  -1.599  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.261   4.207   0.626  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      14.451   6.827   0.407  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      17.249   4.601   0.588  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.404   3.073   0.346  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      16.312   3.894   1.904  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      16.931   6.877   0.388  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      16.199   7.832   1.677  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      16.909   6.260   2.040  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      14.518   6.054   1.985  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.296   4.493  -2.729  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.946   4.646  -3.284  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.865   4.441  -2.228  1.00  0.00           C  
ATOM     74  O   PRO A 494      11.063   3.713  -1.255  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.867   3.550  -4.350  1.00  0.00           C  
ATOM     76  CG  PRO A 494      13.283   3.280  -4.724  1.00  0.00           C  
ATOM     77  CD  PRO A 494      14.091   3.501  -3.477  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.817   5.614  -3.746  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      11.395   2.673  -3.932  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.297   3.906  -5.194  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      13.385   2.259  -5.062  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.595   3.965  -5.499  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.184   2.581  -2.919  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      15.066   3.896  -3.723  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.720   5.088  -2.425  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.610   4.974  -1.488  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.296   4.712  -2.217  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.993   5.352  -3.225  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.468   6.249  -0.629  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.367   6.069   0.419  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.179   7.456  -1.510  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       7.564   6.923   1.652  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.621   5.655  -3.219  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.815   4.144  -0.828  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.408   6.421  -0.127  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.417   6.332  -0.019  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.851   7.454  -2.355  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       8.322   8.361  -0.938  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.159   7.409  -1.861  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       8.283   7.700   1.442  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       6.622   7.371   1.932  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.924   6.307   2.462  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.343   5.035   0.730  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.517   3.767  -1.700  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.234   3.419  -2.299  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.086   4.076  -1.540  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.151   4.245  -0.322  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.049   1.901  -2.311  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.241   1.156  -2.830  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.325   0.675  -4.119  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.402   0.812  -2.224  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.487   0.065  -4.284  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.159   0.136  -3.150  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.812   3.293  -0.894  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.234   3.781  -3.316  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.858   1.560  -1.304  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.203   1.653  -2.936  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.636   0.764  -4.810  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.681   1.027  -1.202  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.828  -0.407  -5.193  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.015  -0.308  -2.972  1.00  0.00           H  
ATOM    122  N   SER A 497       3.037   4.448  -2.267  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.877   5.089  -1.659  1.00  0.00           C  
ATOM    124  C   SER A 497       0.580   4.477  -2.177  1.00  0.00           C  
ATOM    125  O   SER A 497       0.402   4.299  -3.382  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.892   6.592  -1.943  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.854   6.849  -3.337  1.00  0.00           O  
ATOM    128  H   SER A 497       3.044   4.289  -3.234  1.00  0.00           H  
ATOM    129  HA  SER A 497       1.934   4.934  -0.592  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.031   7.053  -1.483  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.794   7.025  -1.535  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.508   6.304  -3.780  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.325   4.159  -1.256  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.609   3.568  -1.613  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.576   4.638  -2.125  1.00  0.00           C  
ATOM    136  O   CYS A 498      -3.003   5.510  -1.368  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.209   2.858  -0.400  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.717   1.930  -0.758  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.125   4.324  -0.311  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.436   2.844  -2.394  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.484   2.162  -0.005  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.446   3.592   0.356  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.930   4.595  -3.424  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.842   5.573  -4.031  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.256   5.511  -3.456  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.040   6.446  -3.619  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.861   5.190  -5.519  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.676   4.306  -5.715  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.466   3.602  -4.407  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.463   6.579  -3.927  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.780   4.669  -5.745  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.790   6.082  -6.122  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.876   3.591  -6.498  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.810   4.903  -5.962  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -3.062   2.702  -4.361  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.421   3.375  -4.263  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.583   4.406  -2.792  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.910   4.238  -2.208  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.112   5.175  -1.021  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.074   5.942  -0.980  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.124   2.787  -1.769  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.334   1.825  -2.928  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.018   1.456  -3.594  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.224   0.447  -4.712  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.444   1.112  -6.026  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.923   3.689  -2.696  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.638   4.483  -2.968  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.260   2.461  -1.211  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.992   2.741  -1.130  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -7.802   0.925  -2.555  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.979   2.292  -3.658  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.572   2.347  -4.005  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.358   1.029  -2.852  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -5.347  -0.180  -4.780  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -7.084  -0.163  -4.476  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.661   1.764  -6.232  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -6.497   0.400  -6.782  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.334   1.650  -6.008  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.201   5.110  -0.055  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.285   5.956   1.131  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.092   6.903   1.214  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.243   8.079   1.544  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.358   5.095   2.395  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.156   3.745   2.439  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.455   4.479  -0.140  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.189   6.542   1.055  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.180   5.720   3.257  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.344   4.660   2.468  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.907   6.382   0.912  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.707   7.196   0.957  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.754   6.768   2.058  1.00  0.00           C  
ATOM    192  O   GLY A 502      -0.979   7.577   2.565  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.848   5.438   0.656  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.199   7.120   0.008  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -2.988   8.226   1.121  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.814   5.492   2.425  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.950   4.956   3.471  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.485   4.820   2.972  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.724   4.330   1.868  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.474   3.598   3.944  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.097   3.636   5.330  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.629   2.495   6.213  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.260   1.435   5.665  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.631   2.661   7.451  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.453   4.896   1.982  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.966   5.647   4.300  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.222   3.251   3.247  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.656   2.893   3.961  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.831   4.569   5.805  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.171   3.578   5.230  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.437   5.255   3.791  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.847   5.179   3.430  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.366   3.748   3.534  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.446   3.185   4.626  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.707   6.092   4.325  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.136   6.155   3.807  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.100   7.483   4.409  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.185   5.636   4.659  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.948   5.514   2.408  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.727   5.670   5.320  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.125   6.318   2.740  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.639   5.224   4.024  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.658   6.968   4.291  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.890   8.218   4.472  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.473   7.551   5.285  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       2.506   7.670   3.527  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.718   3.167   2.392  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.230   1.802   2.355  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.754   1.798   2.247  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.335   2.629   1.549  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.622   1.038   1.176  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.204   0.512   1.404  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.200  -0.565   2.478  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.268   1.649   1.785  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.632   3.668   1.554  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.942   1.316   3.274  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.606   1.697   0.319  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.261   0.199   0.951  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.839   0.072   0.488  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       3.039  -1.228   2.326  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       2.276  -0.105   3.452  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.280  -1.129   2.417  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.215   2.358   0.972  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.282   1.253   1.982  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.642   2.142   2.670  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.426   0.861   2.943  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.884   0.764   2.921  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.408   0.082   1.659  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.393   0.526   1.070  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.193  -0.077   4.157  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.996  -0.948   4.332  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.816  -0.168   3.808  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.346   1.735   3.020  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.086  -0.662   3.985  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.337   0.570   5.009  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.123  -1.859   3.768  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.859  -1.174   5.380  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.165  -0.812   3.237  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.274   0.287   4.624  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.748  -0.999   1.249  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.163  -1.732   0.056  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.960  -2.271  -0.714  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.840  -2.293  -0.202  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.095  -2.882   0.438  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.538  -3.729   1.566  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.781  -3.386   2.742  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       7.857  -4.735   1.273  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.971  -1.310   1.759  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.700  -1.046  -0.582  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.245  -3.517  -0.423  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.046  -2.479   0.751  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.204  -2.708  -1.947  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.148  -3.252  -2.795  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.499  -4.466  -2.145  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.280  -4.621  -2.169  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.696  -3.632  -4.190  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.618  -3.434  -5.256  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.219  -5.065  -4.216  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.148  -2.865  -6.555  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.118  -2.664  -2.295  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.395  -2.486  -2.923  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.525  -2.980  -4.406  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.158  -4.387  -5.477  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       7.948  -5.196  -3.431  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.680  -5.262  -5.173  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       6.399  -5.751  -4.065  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.860  -2.081  -6.339  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.634  -3.647  -7.119  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.330  -2.460  -7.131  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.866  -2.756  -4.878  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.328  -5.319  -1.558  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.838  -6.521  -0.892  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.848  -6.143   0.202  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.769  -6.725   0.310  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.004  -7.314  -0.297  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.538  -8.361  -1.255  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.733  -8.931  -2.021  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       8.761  -8.611  -1.241  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.290  -5.133  -1.574  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.334  -7.129  -1.628  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.806  -6.635  -0.051  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.671  -7.812   0.602  1.00  0.00           H  
ATOM    303  N   THR A 510       5.219  -5.145   0.995  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.366  -4.657   2.068  1.00  0.00           C  
ATOM    305  C   THR A 510       3.164  -3.922   1.485  1.00  0.00           C  
ATOM    306  O   THR A 510       2.064  -3.965   2.035  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.159  -3.715   2.973  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.013  -2.891   2.200  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.015  -4.437   3.989  1.00  0.00           C  
ATOM    310  H   THR A 510       6.085  -4.713   0.844  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.023  -5.504   2.643  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.472  -3.079   3.507  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.543  -2.585   1.420  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.414  -5.169   4.511  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.830  -4.935   3.485  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.410  -3.725   4.698  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.397  -3.247   0.365  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.355  -2.492  -0.318  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.334  -3.430  -0.959  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.135  -3.152  -0.962  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.995  -1.572  -1.369  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.156  -1.291  -2.618  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.884  -0.542  -2.252  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.966  -0.501  -3.636  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.300  -3.257  -0.016  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.851  -1.886   0.418  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.220  -0.627  -0.896  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.924  -2.023  -1.685  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.875  -2.230  -3.071  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.438  -0.994  -1.378  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.122   0.490  -2.040  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.189  -0.589  -3.076  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.019  -0.597  -3.412  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.773  -0.886  -4.627  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.683   0.541  -3.592  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.819  -4.542  -1.497  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.952  -5.523  -2.140  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.037  -6.111  -1.139  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.190  -6.380  -1.476  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.788  -6.640  -2.767  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.158  -6.381  -4.219  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.921  -7.587  -5.106  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       2.447  -8.671  -4.854  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.122  -7.404  -6.152  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.784  -4.707  -1.461  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.400  -5.017  -2.919  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.701  -6.752  -2.199  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.229  -7.563  -2.719  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       1.563  -5.559  -4.586  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.205  -6.116  -4.267  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.737  -6.514  -6.291  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.951  -8.167  -6.742  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.422  -6.307   0.092  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.422  -6.863   1.143  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.485  -5.860   1.577  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.603  -6.239   1.928  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.411  -7.278   2.371  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.580  -8.170   1.947  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.466  -7.993   3.390  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.740  -8.146   2.918  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.351  -6.072   0.299  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.908  -7.743   0.749  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.799  -6.383   2.834  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.236  -9.191   1.869  1.00  0.00           H  
ATOM    365 HG21 ILE A 513       0.109  -8.766   3.879  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.312  -8.437   2.887  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.814  -7.283   4.125  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.449  -7.620   3.815  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.021  -9.158   3.168  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.580  -7.641   2.463  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.944  -7.842   0.985  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.129  -4.581   1.554  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.052  -3.522   1.945  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.165  -3.359   0.913  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.347  -3.400   1.250  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.300  -2.200   2.120  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.195  -1.032   2.403  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.822  -0.821   3.611  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.567  -0.002   1.602  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.542   0.305   3.508  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.420   0.841   2.309  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.223  -4.343   1.265  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.493  -3.803   2.890  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.607  -2.294   2.944  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.748  -1.986   1.217  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.756  -1.392   4.403  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.256   0.149   0.578  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.143   0.720   4.304  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.777  -3.166  -0.344  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.740  -2.987  -1.426  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.755  -4.125  -1.463  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.958  -3.895  -1.575  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.038  -2.893  -2.795  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.042  -2.576  -3.893  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.929  -1.851  -2.758  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.818  -3.138  -0.549  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.264  -2.062  -1.252  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.592  -3.853  -3.013  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.533  -1.640  -3.672  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.777  -3.364  -3.948  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.527  -2.497  -4.839  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.028  -2.269  -3.182  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.744  -1.557  -1.735  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.229  -0.986  -3.331  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.259  -5.351  -1.370  1.00  0.00           N  
ATOM    406  CA  MET A 516      -5.122  -6.527  -1.395  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.109  -6.502  -0.233  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.239  -6.977  -0.355  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.282  -7.804  -1.343  1.00  0.00           C  
ATOM    410  CG  MET A 516      -3.504  -7.971  -0.047  1.00  0.00           C  
ATOM    411  SD  MET A 516      -2.880  -9.647   0.178  1.00  0.00           S  
ATOM    412  CE  MET A 516      -4.408 -10.581   0.178  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.292  -5.467  -1.284  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.675  -6.510  -2.321  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -4.936  -8.656  -1.456  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.577  -7.792  -2.160  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -2.668  -7.288  -0.057  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -4.154  -7.729   0.781  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -5.128 -10.091   0.818  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -4.797 -10.636  -0.827  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -4.220 -11.579   0.547  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.676  -5.945   0.893  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.524  -5.856   2.077  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.100  -4.449   2.244  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.694  -4.133   3.275  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -5.729  -6.241   3.327  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -5.811  -7.724   3.630  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -5.196  -8.517   2.885  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.488  -8.093   4.612  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.766  -5.583   0.927  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.339  -6.551   1.953  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -4.692  -5.979   3.181  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.117  -5.696   4.175  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.925  -3.608   1.226  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.433  -2.241   1.271  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.751  -2.126   0.513  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.054  -2.945  -0.353  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.406  -1.272   0.683  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.804   0.472   0.948  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.446  -3.911   0.429  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.602  -1.985   2.306  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.444  -1.460   1.132  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.338  -1.435  -0.383  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.529  -1.100   0.842  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.813  -0.875   0.190  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.620  -0.325  -1.221  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.143   0.796  -1.400  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.693   0.099   1.000  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.078   0.230   0.360  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.020   1.459   1.111  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.150  -0.564   1.072  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.233  -0.478   1.539  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.325  -1.824   0.128  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.804  -0.300   1.998  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.376   1.268   0.369  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -11.416   2.119   0.354  1.00  0.00           H  
ATOM    457 HG22 ILE A 519      -9.956   1.346   0.969  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.211   1.877   2.088  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.692  -1.205   1.812  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.838   0.112   1.557  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.686  -1.169   0.355  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.030  -0.117  -0.662  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.993  -1.120  -2.219  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.860  -0.711  -3.611  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.163  -0.121  -4.137  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.249   1.120  -4.245  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -10.446  -1.893  -4.509  1.00  0.00           C  
ATOM    468  CG1 ILE A 520      -9.256  -2.635  -3.896  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.108  -1.403  -5.908  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -8.995  -3.985  -4.530  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -13.088  -0.905  -4.438  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.366  -2.002  -2.013  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.087   0.042  -3.665  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.284  -2.570  -4.582  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -8.365  -2.036  -4.016  1.00  0.00           H  
ATOM    476 HG21 ILE A 520      -9.769  -2.233  -6.508  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.329  -0.657  -5.851  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -10.988  -0.969  -6.360  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -8.834  -3.859  -5.590  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -8.117  -4.428  -4.083  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -9.846  -4.629  -4.368  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -9.440  -2.792  -2.844  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.924   1.733   1.249  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 490      21.235   6.620   4.056  1.00  0.00           N  
ATOM      2  CA  SER A 490      20.986   5.345   3.333  1.00  0.00           C  
ATOM      3  C   SER A 490      20.554   5.602   1.893  1.00  0.00           C  
ATOM      4  O   SER A 490      20.146   6.710   1.546  1.00  0.00           O  
ATOM      5  CB  SER A 490      19.899   4.568   4.079  1.00  0.00           C  
ATOM      6  OG  SER A 490      19.820   3.229   3.617  1.00  0.00           O  
ATOM      7  H1  SER A 490      21.826   7.219   3.446  1.00  0.00           H  
ATOM      8  H2  SER A 490      21.724   6.388   4.944  1.00  0.00           H  
ATOM      9  H3  SER A 490      20.314   7.066   4.238  1.00  0.00           H  
ATOM     10  HA  SER A 490      21.896   4.767   3.330  1.00  0.00           H  
ATOM     11  HB2 SER A 490      20.126   4.558   5.135  1.00  0.00           H  
ATOM     12  HB3 SER A 490      18.944   5.047   3.921  1.00  0.00           H  
ATOM     13  HG  SER A 490      19.412   2.681   4.291  1.00  0.00           H  
ATOM     14  N   ARG A 491      20.646   4.571   1.060  1.00  0.00           N  
ATOM     15  CA  ARG A 491      20.265   4.686  -0.343  1.00  0.00           C  
ATOM     16  C   ARG A 491      19.568   3.416  -0.822  1.00  0.00           C  
ATOM     17  O   ARG A 491      19.483   2.429  -0.092  1.00  0.00           O  
ATOM     18  CB  ARG A 491      21.498   4.962  -1.206  1.00  0.00           C  
ATOM     19  CG  ARG A 491      22.038   6.375  -1.059  1.00  0.00           C  
ATOM     20  CD  ARG A 491      23.553   6.407  -1.169  1.00  0.00           C  
ATOM     21  NE  ARG A 491      24.025   7.580  -1.901  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      25.239   7.681  -2.439  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      26.105   6.682  -2.329  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      25.586   8.783  -3.088  1.00  0.00           N  
ATOM     25  H   ARG A 491      20.979   3.713   1.397  1.00  0.00           H  
ATOM     26  HA  ARG A 491      19.580   5.515  -0.433  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      22.279   4.271  -0.930  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      21.238   4.805  -2.243  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      21.618   6.995  -1.838  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      21.748   6.762  -0.093  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      23.974   6.422  -0.175  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      23.883   5.517  -1.685  1.00  0.00           H  
ATOM     33  HE  ARG A 491      23.404   8.333  -1.997  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      25.849   5.848  -1.841  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      27.015   6.763  -2.736  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      24.937   9.539  -3.174  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      26.498   8.859  -3.492  1.00  0.00           H  
ATOM     38  N   ASN A 492      19.070   3.450  -2.054  1.00  0.00           N  
ATOM     39  CA  ASN A 492      18.380   2.302  -2.631  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.147   1.940  -1.807  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.873   0.765  -1.563  1.00  0.00           O  
ATOM     42  CB  ASN A 492      19.324   1.102  -2.715  1.00  0.00           C  
ATOM     43  CG  ASN A 492      20.298   1.213  -3.872  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      20.153   0.534  -4.888  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      21.299   2.073  -3.723  1.00  0.00           N  
ATOM     46  H   ASN A 492      19.168   4.266  -2.588  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.065   2.572  -3.628  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      19.890   1.032  -1.798  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      18.741   0.202  -2.843  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      21.352   2.581  -2.885  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      21.943   2.166  -4.455  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.406   2.958  -1.382  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.203   2.749  -0.587  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.950   3.134  -1.372  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.625   4.315  -1.493  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.244   3.566   0.719  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      16.587   3.375   1.429  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.091   3.167   1.630  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      17.484   4.590   1.362  1.00  0.00           C  
ATOM     60  H   ILE A 493      16.675   3.873  -1.608  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.151   1.702  -0.328  1.00  0.00           H  
ATOM     62  HB  ILE A 493      15.125   4.610   0.467  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.409   3.151   2.470  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      13.860   2.124   1.479  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      13.224   3.767   1.397  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      14.376   3.328   2.660  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      16.940   5.459   1.704  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      18.347   4.436   1.994  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      17.807   4.745   0.344  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      17.113   2.548   0.973  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.223   2.140  -1.916  1.00  0.00           N  
ATOM     72  CA  PRO A 494      12.003   2.393  -2.690  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.876   2.947  -1.823  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.853   2.738  -0.611  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.628   1.012  -3.237  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.263   0.046  -2.297  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.529   0.701  -1.824  1.00  0.00           C  
ATOM     78  HA  PRO A 494      12.188   3.070  -3.511  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.553   0.906  -3.247  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      12.016   0.901  -4.238  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      11.603  -0.142  -1.462  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.488  -0.875  -2.814  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.743   0.417  -0.804  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.354   0.440  -2.471  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.944   3.655  -2.454  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.817   4.240  -1.738  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.503   3.968  -2.462  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.389   4.185  -3.669  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.990   5.763  -1.566  1.00  0.00           C  
ATOM     90  CG1 ILE A 495      10.327   6.071  -0.887  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       7.836   6.346  -0.762  1.00  0.00           C  
ATOM     92  CD1 ILE A 495      10.400   5.591   0.547  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.018   3.789  -3.421  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.775   3.790  -0.757  1.00  0.00           H  
ATOM     95  HB  ILE A 495       8.980   6.217  -2.545  1.00  0.00           H  
ATOM     96 HG12 ILE A 495      11.122   5.590  -1.438  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       6.899   6.049  -1.210  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       7.908   7.423  -0.757  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.882   5.978   0.252  1.00  0.00           H  
ATOM    100 HD11 ILE A 495      10.130   4.547   0.591  1.00  0.00           H  
ATOM    101 HD12 ILE A 495      11.405   5.720   0.918  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       9.716   6.166   1.153  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.487   7.138  -0.890  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.511   3.497  -1.715  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.200   3.200  -2.282  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.093   3.728  -1.378  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.180   3.640  -0.154  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.033   1.693  -2.488  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.228   1.039  -3.108  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.312   0.740  -4.451  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.392   0.626  -2.559  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.476   0.171  -4.702  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.151   0.090  -3.570  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.662   3.348  -0.758  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.134   3.695  -3.238  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.858   1.223  -1.532  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.184   1.518  -3.131  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.619   0.919  -5.123  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.672   0.703  -1.518  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.820  -0.169  -5.668  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.007  -0.374  -3.455  1.00  0.00           H  
ATOM    122  N   SER A 497       3.052   4.278  -1.991  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.926   4.824  -1.245  1.00  0.00           C  
ATOM    124  C   SER A 497       0.602   4.379  -1.859  1.00  0.00           C  
ATOM    125  O   SER A 497       0.466   4.310  -3.081  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.002   6.351  -1.211  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.497   6.915  -2.409  1.00  0.00           O  
ATOM    128  H   SER A 497       3.042   4.319  -2.969  1.00  0.00           H  
ATOM    129  HA  SER A 497       1.984   4.447  -0.235  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.421   6.721  -0.381  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.032   6.655  -1.092  1.00  0.00           H  
ATOM    132  HG  SER A 497       0.559   7.094  -2.307  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.369   4.080  -1.006  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.683   3.643  -1.466  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.521   4.836  -1.929  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.823   5.732  -1.141  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.407   2.891  -0.350  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.997   2.189  -0.844  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.202   4.155  -0.043  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.532   2.973  -2.299  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.783   2.077  -0.010  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.587   3.566   0.473  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.902   4.868  -3.221  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.699   5.965  -3.782  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.174   5.896  -3.390  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.909   6.870  -3.546  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.544   5.768  -5.289  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.335   4.304  -5.455  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.578   3.846  -4.237  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.300   6.927  -3.500  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.439   6.101  -5.792  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.693   6.330  -5.643  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.289   3.801  -5.514  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.756   4.114  -6.348  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.921   2.871  -3.925  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.517   3.828  -4.437  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.605   4.742  -2.888  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.996   4.560  -2.486  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.321   5.377  -1.240  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.408   5.945  -1.126  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.287   3.082  -2.228  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.475   2.267  -3.498  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.163   1.667  -3.977  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.308   0.185  -4.287  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.650  -0.607  -3.073  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.977   3.997  -2.791  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.620   4.903  -3.298  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.466   2.656  -1.672  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.188   3.002  -1.638  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.175   1.469  -3.300  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.870   2.911  -4.270  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.848   2.181  -4.872  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.416   1.792  -3.206  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.090   0.058  -5.021  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -5.374  -0.178  -4.692  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.978  -0.397  -2.308  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.610  -0.367  -2.750  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -6.611  -1.624  -3.286  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.378   5.433  -0.307  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.574   6.181   0.931  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.373   7.074   1.230  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.526   8.263   1.508  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.817   5.224   2.102  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.752   3.762   2.101  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.532   4.958  -0.451  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.445   6.805   0.805  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.648   5.751   3.028  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.842   4.884   2.070  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.178   6.494   1.174  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.970   7.254   1.443  1.00  0.00           C  
ATOM    191  C   GLY A 502      -2.167   6.673   2.590  1.00  0.00           C  
ATOM    192  O   GLY A 502      -2.047   7.290   3.648  1.00  0.00           O  
ATOM    193  H   GLY A 502      -4.117   5.542   0.949  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.357   7.261   0.555  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.244   8.270   1.688  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.619   5.482   2.379  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.825   4.810   3.398  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.631   4.685   2.949  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.908   4.315   1.808  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.431   3.431   3.705  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -0.411   2.310   3.864  1.00  0.00           C  
ATOM    202  CD  GLU A 503       0.486   2.501   5.072  1.00  0.00           C  
ATOM    203  OE1 GLU A 503       0.413   3.578   5.702  1.00  0.00           O  
ATOM    204  OE2 GLU A 503       1.261   1.575   5.388  1.00  0.00           O  
ATOM    205  H   GLU A 503      -1.754   5.041   1.514  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.860   5.414   4.292  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.996   3.498   4.622  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -2.101   3.162   2.901  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -0.938   1.375   3.971  1.00  0.00           H  
ATOM    210  HG3 GLU A 503       0.205   2.275   2.977  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.554   4.995   3.852  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.977   4.916   3.547  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.442   3.465   3.501  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.270   2.717   4.463  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.821   5.681   4.584  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.272   5.760   4.139  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.249   7.071   4.816  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.272   5.283   4.745  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.137   5.366   2.578  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.783   5.139   5.518  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.884   6.090   4.965  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.361   6.461   3.323  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.603   4.785   3.813  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.750   7.409   3.920  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       4.050   7.752   5.062  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       2.543   7.038   5.632  1.00  0.00           H  
ATOM    227  N   LEU A 505       4.026   3.071   2.374  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.506   1.707   2.200  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.987   1.688   1.824  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.354   1.992   0.689  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.680   0.997   1.129  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.170   1.031   1.370  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.413   1.050   0.051  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.741  -0.155   2.222  1.00  0.00           C  
ATOM    235  H   LEU A 505       4.129   3.712   1.640  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.377   1.190   3.138  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.884   1.464   0.177  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.993  -0.033   1.083  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.923   1.934   1.907  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.099   1.260  -0.757  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.948   0.089  -0.113  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.653   1.816   0.084  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.444  -0.964   2.091  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.719   0.138   3.261  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.757  -0.480   1.918  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.862   1.335   2.784  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.311   1.284   2.560  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.699   0.534   1.288  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.634   0.929   0.592  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.830   0.543   3.792  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.840   0.851   4.859  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.507   0.968   4.170  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.739   2.276   2.531  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.875  -0.516   3.585  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.813   0.909   4.049  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.820   0.049   5.582  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       8.095   1.784   5.339  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.986   0.023   4.195  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.911   1.741   4.631  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.993  -0.554   0.991  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.299  -1.347  -0.199  1.00  0.00           C  
ATOM    262  C   ASP A 507       7.033  -1.837  -0.894  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.918  -1.550  -0.462  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.179  -2.541   0.178  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.534  -3.428   1.224  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.613  -2.951   1.921  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.949  -4.598   1.348  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.262  -0.835   1.583  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.846  -0.716  -0.881  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.365  -3.135  -0.705  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.118  -2.179   0.567  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.224  -2.584  -1.979  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.113  -3.130  -2.752  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.476  -4.306  -2.023  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.261  -4.494  -2.063  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.583  -3.577  -4.154  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.503  -3.281  -5.196  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       6.957  -5.056  -4.172  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       5.735  -1.994  -5.959  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.140  -2.775  -2.268  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.373  -2.351  -2.871  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.469  -3.015  -4.397  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.471  -4.088  -5.913  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       7.441  -5.293  -5.107  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       6.064  -5.654  -4.067  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.630  -5.266  -3.354  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.795  -1.843  -6.095  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.252  -2.055  -6.923  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.323  -1.166  -5.401  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.546  -3.206  -4.701  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.312  -5.094  -1.360  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.840  -6.257  -0.618  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.808  -5.839   0.423  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.736  -6.436   0.525  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.010  -6.970   0.060  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.769  -7.873  -0.893  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       8.325  -7.355  -1.885  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.805  -9.098  -0.649  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.271  -4.887  -1.373  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.373  -6.933  -1.321  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.696  -6.232   0.449  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.634  -7.572   0.875  1.00  0.00           H  
ATOM    303  N   THR A 510       5.132  -4.799   1.183  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.225  -4.288   2.201  1.00  0.00           C  
ATOM    305  C   THR A 510       3.028  -3.610   1.541  1.00  0.00           C  
ATOM    306  O   THR A 510       1.913  -3.636   2.062  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.959  -3.309   3.129  1.00  0.00           C  
ATOM    308  OG1 THR A 510       4.332  -3.256   4.397  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.029  -1.892   2.594  1.00  0.00           C  
ATOM    310  H   THR A 510       5.996  -4.356   1.046  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.873  -5.127   2.783  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.973  -3.655   3.268  1.00  0.00           H  
ATOM    313  HG1 THR A 510       4.888  -2.768   5.009  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.987  -1.911   1.516  1.00  0.00           H  
ATOM    315 HG22 THR A 510       4.197  -1.321   2.978  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.955  -1.436   2.909  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.279  -3.004   0.384  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.244  -2.312  -0.372  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.261  -3.309  -0.983  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.057  -3.056  -1.038  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.896  -1.444  -1.460  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.110  -1.296  -2.766  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.823  -0.523  -2.533  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.962  -0.608  -3.823  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.192  -3.023   0.027  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.708  -1.674   0.311  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.055  -0.458  -1.051  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.859  -1.872  -1.696  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.850  -2.276  -3.134  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.306  -0.932  -1.678  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.057   0.516  -2.348  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.193  -0.600  -3.406  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.005  -0.695  -3.558  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.794  -1.077  -4.782  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.691   0.437  -3.881  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.782  -4.441  -1.439  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.955  -5.476  -2.047  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.044  -6.035  -1.039  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.223  -6.207  -1.349  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.832  -6.603  -2.597  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.045  -6.529  -4.100  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.086  -7.418  -4.868  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       1.021  -8.625  -4.637  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.336  -6.823  -5.789  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.749  -4.583  -1.367  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.409  -5.026  -2.863  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.799  -6.557  -2.116  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.370  -7.551  -2.367  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       1.901  -5.508  -4.422  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.057  -6.836  -4.323  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.442  -5.857  -5.918  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.292  -7.374  -6.299  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.435  -6.318   0.168  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.418  -6.857   1.220  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.510  -5.864   1.603  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.622  -6.254   1.956  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.400  -7.218   2.478  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.554  -8.154   2.112  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.495  -7.861   3.529  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.637  -8.216   3.166  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.383  -6.158   0.355  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.880  -7.758   0.845  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.803  -6.307   2.892  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.168  -9.154   1.975  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.823  -7.109   4.231  1.00  0.00           H  
ATOM    366 HG22 ILE A 513       0.058  -8.626   4.053  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.355  -8.304   3.047  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.186  -8.333   4.140  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.287  -9.056   2.967  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.214  -7.303   3.143  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       2.004  -7.818   1.190  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.184  -4.577   1.530  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.138  -3.528   1.869  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.242  -3.436   0.820  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.427  -3.523   1.143  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.420  -2.181   1.996  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.344  -1.027   2.234  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.961  -0.772   3.438  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.757  -0.050   1.387  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.715   0.326   3.290  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.625   0.804   2.063  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.282  -4.328   1.242  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.582  -3.779   2.820  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.728  -2.227   2.824  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.871  -1.987   1.086  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.867  -1.301   4.258  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.464   0.060   0.353  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.315   0.764   4.073  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.846  -3.255  -0.436  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.803  -3.149  -1.531  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.675  -4.397  -1.625  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.826  -4.330  -2.057  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.091  -2.928  -2.880  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.104  -2.701  -3.992  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.121  -1.759  -2.788  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.888  -3.192  -0.630  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.435  -2.294  -1.338  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.526  -3.818  -3.115  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.586  -2.573  -4.931  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.684  -1.816  -3.776  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.763  -3.555  -4.059  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.916  -1.541  -1.750  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.558  -0.890  -3.258  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.199  -2.016  -3.290  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.122  -5.533  -1.215  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.852  -6.795  -1.254  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.980  -6.805  -0.226  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.018  -7.431  -0.436  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.903  -7.966  -0.998  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.258  -9.220  -1.781  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.368  -9.336  -3.346  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.886 -10.954  -3.912  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.201  -5.524  -0.880  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.279  -6.899  -2.240  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.901  -7.670  -1.270  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.923  -8.209   0.054  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.015 -10.084  -1.182  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.319  -9.211  -1.986  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.671 -11.326  -3.269  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -4.253 -10.881  -4.925  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.045 -11.632  -3.881  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.766  -6.108   0.886  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.766  -6.039   1.946  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.307  -4.620   2.105  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.885  -4.281   3.138  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.166  -6.518   3.270  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.416  -7.993   3.519  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.587  -8.419   3.433  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -5.441  -8.721   3.799  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.917  -5.632   0.997  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.581  -6.694   1.675  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.100  -6.351   3.258  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.605  -5.956   4.081  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.122  -3.794   1.079  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.598  -2.416   1.113  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.920  -2.279   0.365  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.242  -3.092  -0.501  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.555  -1.477   0.505  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.965   0.278   0.661  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.658  -4.119   0.279  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.753  -2.147   2.147  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.607  -1.637   0.996  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.452  -1.699  -0.547  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.682  -1.244   0.706  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.968  -1.000   0.066  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.784  -0.579  -1.390  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.287   0.511  -1.673  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.771   0.085   0.813  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.161   0.249   0.191  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.017   1.406   0.804  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.265  -0.388   1.003  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.371  -0.630   1.403  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.534  -1.920   0.094  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.881  -0.229   1.841  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.384   1.301   0.096  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.967   1.221   0.633  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.144   1.901   1.756  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.403   2.037   0.017  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.863  -0.750   1.937  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -15.035   0.343   1.202  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.689  -1.213   0.449  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.165  -0.203  -0.790  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.186  -1.451  -2.308  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.068  -1.174  -3.730  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.904   0.037  -4.129  1.00  0.00           C  
ATOM    466  O   ILE A 520     -11.859   0.421  -5.315  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.508  -2.387  -4.568  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.842  -2.937  -4.057  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.437  -3.468  -4.541  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -13.799  -3.325  -5.162  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.597   0.590  -3.249  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.573  -2.303  -2.024  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.029  -0.971  -3.947  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.630  -2.064  -5.586  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.656  -3.816  -3.456  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.907  -4.441  -4.549  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.842  -3.363  -3.646  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -9.802  -3.368  -5.409  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -13.335  -4.065  -5.797  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -14.701  -3.735  -4.730  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -14.046  -2.451  -5.747  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -13.324  -2.186  -3.447  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.201   1.701   1.113  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 490      21.589  14.482  -5.420  1.00  0.00           N  
ATOM      2  CA  SER A 490      21.452  13.391  -6.420  1.00  0.00           C  
ATOM      3  C   SER A 490      21.150  12.058  -5.744  1.00  0.00           C  
ATOM      4  O   SER A 490      22.059  11.287  -5.435  1.00  0.00           O  
ATOM      5  CB  SER A 490      22.755  13.295  -7.218  1.00  0.00           C  
ATOM      6  OG  SER A 490      22.496  13.053  -8.590  1.00  0.00           O  
ATOM      7  H1  SER A 490      22.192  14.130  -4.649  1.00  0.00           H  
ATOM      8  H2  SER A 490      20.635  14.716  -5.075  1.00  0.00           H  
ATOM      9  H3  SER A 490      22.027  15.295  -5.896  1.00  0.00           H  
ATOM     10  HA  SER A 490      20.642  13.639  -7.090  1.00  0.00           H  
ATOM     11  HB2 SER A 490      23.299  14.224  -7.126  1.00  0.00           H  
ATOM     12  HB3 SER A 490      23.355  12.487  -6.828  1.00  0.00           H  
ATOM     13  HG  SER A 490      22.525  13.882  -9.073  1.00  0.00           H  
ATOM     14  N   ARG A 491      19.867  11.792  -5.518  1.00  0.00           N  
ATOM     15  CA  ARG A 491      19.445  10.552  -4.877  1.00  0.00           C  
ATOM     16  C   ARG A 491      17.989  10.237  -5.208  1.00  0.00           C  
ATOM     17  O   ARG A 491      17.095  11.041  -4.944  1.00  0.00           O  
ATOM     18  CB  ARG A 491      19.631  10.648  -3.361  1.00  0.00           C  
ATOM     19  CG  ARG A 491      20.815   9.849  -2.842  1.00  0.00           C  
ATOM     20  CD  ARG A 491      21.424  10.492  -1.607  1.00  0.00           C  
ATOM     21  NE  ARG A 491      22.688   9.863  -1.230  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      23.576  10.418  -0.408  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      23.344  11.611   0.125  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      24.699   9.777  -0.117  1.00  0.00           N  
ATOM     25  H   ARG A 491      19.189  12.447  -5.786  1.00  0.00           H  
ATOM     26  HA  ARG A 491      20.067   9.756  -5.257  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      19.779  11.684  -3.092  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      18.738  10.282  -2.875  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      20.483   8.853  -2.591  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      21.566   9.795  -3.617  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      21.600  11.537  -1.810  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      20.727  10.397  -0.786  1.00  0.00           H  
ATOM     33  HE  ARG A 491      22.885   8.981  -1.609  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      22.500  12.100  -0.091  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      24.016  12.022   0.741  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      24.880   8.877  -0.515  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      25.368  10.194   0.500  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.760   9.062  -5.786  1.00  0.00           N  
ATOM     39  CA  ASN A 492      16.412   8.641  -6.152  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.038   7.343  -5.444  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.820   6.393  -5.411  1.00  0.00           O  
ATOM     42  CB  ASN A 492      16.306   8.458  -7.667  1.00  0.00           C  
ATOM     43  CG  ASN A 492      14.908   8.732  -8.185  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      14.655   9.763  -8.807  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      13.990   7.807  -7.930  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.515   8.465  -5.970  1.00  0.00           H  
ATOM     47  HA  ASN A 492      15.728   9.416  -5.844  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      16.989   9.137  -8.155  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.572   7.442  -7.920  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      14.263   7.009  -7.428  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      13.077   7.958  -8.253  1.00  0.00           H  
ATOM     52  N   ILE A 493      14.835   7.311  -4.879  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.355   6.131  -4.171  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.956   5.739  -4.640  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.190   6.583  -5.107  1.00  0.00           O  
ATOM     56  CB  ILE A 493      14.326   6.363  -2.648  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      13.433   7.557  -2.307  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      15.736   6.581  -2.118  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      12.002   7.173  -1.999  1.00  0.00           C  
ATOM     60  H   ILE A 493      14.258   8.100  -4.940  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.035   5.317  -4.378  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.925   5.476  -2.179  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      13.833   8.062  -1.440  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      15.721   6.568  -1.038  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.106   7.536  -2.462  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      16.381   5.793  -2.479  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      11.985   6.220  -1.492  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      11.556   7.925  -1.365  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      11.442   7.100  -2.919  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      13.421   8.240  -3.143  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.601   4.449  -4.520  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.286   3.950  -4.934  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.158   4.524  -4.083  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.396   5.062  -3.002  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.393   2.435  -4.730  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.478   2.259  -3.726  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.452   3.377  -3.973  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.092   4.162  -5.975  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.451   2.051  -4.364  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.641   1.959  -5.666  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.071   2.329  -2.728  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.961   1.303  -3.870  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.915   3.686  -3.047  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.201   3.075  -4.688  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.930   4.410  -4.578  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.767   4.920  -3.862  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.906   3.781  -3.327  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.807   2.721  -3.945  1.00  0.00           O  
ATOM     89  CB  ILE A 495       6.898   5.822  -4.761  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.778   6.759  -5.588  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       5.913   6.619  -3.918  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.336   6.113  -6.836  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.803   3.972  -5.446  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.120   5.511  -3.030  1.00  0.00           H  
ATOM     95  HB  ILE A 495       6.332   5.190  -5.427  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       7.196   7.617  -5.891  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       5.232   7.151  -4.566  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.452   7.326  -3.305  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       5.354   5.946  -3.284  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       7.605   5.430  -7.244  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       8.562   6.876  -7.567  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       9.236   5.570  -6.589  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       8.610   7.090  -4.984  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.286   4.008  -2.175  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.430   3.002  -1.555  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.259   3.661  -0.836  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.256   3.783   0.389  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.230   2.147  -0.568  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.691   2.057  -0.887  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       8.636   2.895  -0.333  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       8.365   1.222  -1.710  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       9.830   2.579  -0.804  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.693   1.568  -1.641  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.403   4.874  -1.731  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.044   2.367  -2.339  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       6.133   2.569   0.418  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       5.828   1.145  -0.566  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       8.459   3.613   0.308  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.939   0.431  -2.307  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      10.760   3.066  -0.548  1.00  0.00           H  
ATOM    121  HE2 HIS A 496      10.430   1.081  -2.065  1.00  0.00           H  
ATOM    122  N   SER A 497       3.266   4.088  -1.607  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.089   4.739  -1.046  1.00  0.00           C  
ATOM    124  C   SER A 497       0.812   4.183  -1.662  1.00  0.00           C  
ATOM    125  O   SER A 497       0.760   3.897  -2.859  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.162   6.249  -1.271  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.535   6.954  -0.214  1.00  0.00           O  
ATOM    128  H   SER A 497       3.326   3.963  -2.577  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.077   4.543   0.016  1.00  0.00           H  
ATOM    130  HB2 SER A 497       3.197   6.552  -1.326  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.665   6.496  -2.198  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.064   6.874   0.584  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.219   4.033  -0.838  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.499   3.513  -1.301  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.348   4.629  -1.910  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.634   5.630  -1.253  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.247   2.858  -0.141  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.825   2.113  -0.606  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.115   4.279   0.105  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.299   2.769  -2.055  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.630   2.079   0.281  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.445   3.601   0.617  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.759   4.479  -3.184  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.570   5.485  -3.875  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.039   5.454  -3.460  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.773   6.418  -3.680  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.425   5.093  -5.345  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.221   3.618  -5.318  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.459   3.322  -4.053  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.176   6.479  -3.727  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.324   5.358  -5.882  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.576   5.600  -5.776  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.177   3.115  -5.305  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.647   3.311  -6.180  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.812   2.405  -3.606  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.400   3.260  -4.257  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.467   4.346  -2.864  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.851   4.201  -2.428  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.154   5.113  -1.243  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.263   5.635  -1.118  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.145   2.746  -2.056  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.527   1.879  -3.243  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.300   1.425  -4.017  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.685   0.749  -5.324  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -5.519   0.089  -5.972  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.840   3.607  -2.718  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.488   4.485  -3.254  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.268   2.321  -1.594  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.960   2.727  -1.346  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.058   1.009  -2.885  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -8.168   2.448  -3.902  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.686   2.285  -4.236  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.743   0.725  -3.411  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.441   0.005  -5.121  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -7.085   1.495  -5.996  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -4.647   0.621  -5.769  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -5.411  -0.881  -5.613  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -5.656   0.050  -7.002  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.166   5.300  -0.374  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.336   6.149   0.801  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.166   7.118   0.954  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.363   8.323   1.109  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.477   5.295   2.064  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.369   3.865   2.125  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.305   4.857  -0.525  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.241   6.722   0.665  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.266   5.906   2.928  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.491   4.928   2.129  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.950   6.584   0.911  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.768   7.418   1.048  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.912   7.023   2.234  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.330   7.879   2.902  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.852   5.617   0.785  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.177   7.336   0.148  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.079   8.446   1.168  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.835   5.724   2.497  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -1.045   5.209   3.610  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.407   4.995   3.192  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.680   4.446   2.124  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.640   3.896   4.122  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.561   4.072   5.319  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.951   2.751   5.952  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -2.044   1.944   6.249  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -4.163   2.522   6.151  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.322   5.092   1.928  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -1.074   5.942   4.403  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.205   3.435   3.325  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.834   3.236   4.410  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -2.057   4.674   6.060  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.458   4.578   4.994  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.335   5.430   4.038  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.756   5.283   3.752  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.196   3.834   3.934  1.00  0.00           C  
ATOM    214  O   VAL A 504       2.871   3.196   4.936  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.611   6.186   4.661  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.071   6.148   4.236  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.081   7.612   4.646  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.056   5.859   4.875  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.924   5.574   2.726  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.544   5.812   5.673  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.134   5.892   3.189  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.596   5.405   4.820  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.519   7.116   4.398  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.609   8.199   5.383  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.026   7.607   4.877  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.234   8.042   3.667  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.927   3.316   2.952  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.399   1.937   2.996  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.923   1.870   2.923  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.574   2.810   2.467  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.781   1.141   1.846  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.263   1.272   1.725  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.828   1.190   0.271  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.568   0.201   2.552  1.00  0.00           C  
ATOM    235  H   LEU A 505       4.145   3.872   2.175  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.077   1.506   3.932  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       4.227   1.478   0.922  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.021   0.099   1.984  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.962   2.236   2.107  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.678   1.374  -0.370  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.432   0.206   0.069  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.066   1.930   0.080  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.887   0.278   3.581  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.499   0.340   2.495  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.825  -0.774   2.166  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.516   0.756   3.387  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.962   0.570   3.382  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.489  -0.004   2.068  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.563   0.379   1.606  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.175  -0.416   4.527  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.933  -1.245   4.558  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.820  -0.408   3.967  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.477   1.492   3.598  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.049  -1.019   4.326  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.310   0.126   5.450  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.078  -2.138   3.971  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.698  -1.505   5.580  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.300  -0.964   3.200  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.132  -0.099   4.739  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.738  -0.927   1.471  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.159  -1.545   0.215  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.964  -2.002  -0.618  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.812  -1.853  -0.209  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.080  -2.734   0.494  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.526  -3.657   1.561  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.573  -3.284   2.751  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.046  -4.754   1.206  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.891  -1.203   1.883  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.709  -0.805  -0.347  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.210  -3.302  -0.415  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.041  -2.367   0.824  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.252  -2.564  -1.791  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.212  -3.051  -2.690  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.529  -4.285  -2.116  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.308  -4.418  -2.185  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.782  -3.389  -4.081  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.596  -2.213  -4.623  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.659  -3.751  -5.043  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.769  -0.970  -4.871  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.191  -2.655  -2.057  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.476  -2.269  -2.805  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.427  -4.249  -3.982  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       8.369  -1.960  -3.912  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.376  -4.782  -4.894  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.998  -3.613  -6.059  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       4.807  -3.113  -4.858  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.273  -0.679  -3.957  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       7.414  -0.169  -5.201  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       6.030  -1.175  -5.632  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       8.053  -2.501  -5.558  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.323  -5.181  -1.541  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.787  -6.399  -0.944  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.773  -6.042   0.134  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.684  -6.610   0.196  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.914  -7.245  -0.349  1.00  0.00           C  
ATOM    296  CG  ASP A 509       8.058  -7.450  -1.323  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.795  -7.521  -2.542  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       9.218  -7.538  -0.867  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.288  -5.014  -1.510  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.291  -6.962  -1.721  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.300  -6.753   0.531  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.522  -8.214  -0.074  1.00  0.00           H  
ATOM    303  N   THR A 510       5.142  -5.077   0.967  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.272  -4.607   2.035  1.00  0.00           C  
ATOM    305  C   THR A 510       3.099  -3.833   1.446  1.00  0.00           C  
ATOM    306  O   THR A 510       1.981  -3.883   1.957  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.062  -3.713   2.989  1.00  0.00           C  
ATOM    308  OG1 THR A 510       5.978  -2.909   2.268  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.847  -4.486   4.025  1.00  0.00           C  
ATOM    310  H   THR A 510       6.018  -4.656   0.850  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.899  -5.466   2.573  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.377  -3.061   3.508  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.556  -2.576   1.472  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.203  -5.216   4.493  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.674  -4.991   3.545  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.225  -3.806   4.773  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.376  -3.119   0.360  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.366  -2.326  -0.326  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.339  -3.232  -1.002  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.147  -2.929  -1.023  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.046  -1.406  -1.351  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.252  -1.114  -2.626  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.989  -0.332  -2.303  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.111  -0.353  -3.625  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.290  -3.128   0.007  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.863  -1.720   0.411  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.262  -0.465  -0.867  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.982  -1.860  -1.637  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.959  -2.049  -3.080  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.516  -0.755  -1.429  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.246   0.700  -2.108  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.310  -0.381  -3.141  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.134  -0.689  -3.548  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.746  -0.536  -4.625  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       3.061   0.705  -3.411  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.813  -4.344  -1.551  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.941  -5.298  -2.226  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.059  -5.903  -1.247  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.250  -6.001  -1.541  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.768  -6.406  -2.880  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.200  -6.085  -4.302  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.325  -6.757  -5.342  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       1.302  -7.984  -5.451  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.601  -5.957  -6.114  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.774  -4.529  -1.499  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.398  -4.765  -2.992  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.656  -6.574  -2.288  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.183  -7.312  -2.901  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.148  -5.015  -4.448  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.218  -6.416  -4.440  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.670  -4.989  -5.972  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.026  -6.365  -6.796  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.434  -6.305  -0.079  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.418  -6.898   0.944  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.489  -5.911   1.398  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.607  -6.302   1.730  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.403  -7.349   2.169  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.557  -8.254   1.735  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.489  -8.067   3.172  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.800  -8.099   2.584  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.392  -6.198   0.098  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.898  -7.766   0.518  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.806  -6.470   2.649  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.241  -9.285   1.796  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.053  -8.836   2.665  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.169  -7.359   3.621  1.00  0.00           H  
ATOM    367 HG23 ILE A 513       0.123  -8.517   3.940  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.713  -7.209   3.190  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.908  -8.962   3.224  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.666  -8.014   1.944  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.822  -8.025   0.712  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.137  -4.630   1.406  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.066  -3.584   1.815  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.170  -3.404   0.778  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.355  -3.485   1.097  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.319  -2.263   2.022  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.217  -1.109   2.346  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.813  -0.920   3.573  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.619  -0.070   1.570  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.543   0.202   3.507  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.458   0.756   2.312  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.230  -4.382   1.127  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.513  -3.885   2.750  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.620  -2.376   2.836  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.777  -2.019   1.120  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.720  -1.503   4.355  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.338   0.099   0.540  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.122   0.602   4.325  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.771  -3.159  -0.467  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.728  -2.969  -1.551  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.639  -4.184  -1.698  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.790  -4.062  -2.116  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.016  -2.709  -2.893  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.026  -2.349  -3.972  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.972  -1.611  -2.743  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.812  -3.107  -0.661  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.332  -2.105  -1.314  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.513  -3.616  -3.192  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.804  -1.734  -3.547  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.461  -3.252  -4.374  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.530  -1.807  -4.764  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.787  -1.428  -1.695  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.333  -0.705  -3.208  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.055  -1.920  -3.221  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.115  -5.355  -1.349  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.881  -6.592  -1.441  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.964  -6.640  -0.368  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.031  -7.217  -0.575  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.955  -7.802  -1.301  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.598  -9.113  -1.721  1.00  0.00           C  
ATOM    411  SD  MET A 516      -4.251  -9.539  -3.438  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.414 -11.109  -3.236  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.192  -5.387  -1.022  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.351  -6.620  -2.412  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.079  -7.643  -1.914  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.649  -7.889  -0.268  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.223  -9.902  -1.086  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.668  -9.029  -1.594  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.057 -11.793  -2.701  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -3.180 -11.520  -4.207  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -2.501 -10.961  -2.678  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.682  -6.030   0.779  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.633  -6.003   1.885  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.183  -4.595   2.111  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.783  -4.316   3.148  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -5.970  -6.512   3.166  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -5.413  -7.915   3.011  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -4.269  -8.049   2.529  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.122  -8.878   3.371  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.814  -5.587   0.885  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.453  -6.660   1.632  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.159  -5.851   3.431  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.699  -6.519   3.963  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.978  -3.713   1.136  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.459  -2.340   1.240  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.766  -2.162   0.473  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.065  -2.922  -0.448  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.407  -1.365   0.709  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.835   0.376   0.940  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.496  -3.990   0.330  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.636  -2.129   2.284  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.472  -1.543   1.218  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.273  -1.533  -0.350  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.539  -1.152   0.858  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.813  -0.875   0.205  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.600  -0.319  -1.200  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.856   0.641  -1.393  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.658   0.124   1.024  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.032   0.320   0.377  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.931   1.455   1.154  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.169   0.360   1.374  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.246  -0.579   1.597  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.360  -1.804   0.135  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.791  -0.281   2.016  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.037   1.252  -0.167  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -11.083   1.853   2.146  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.321   2.151   0.425  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.875   1.308   0.982  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.865  -0.130   2.287  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.426   1.388   1.586  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -15.029  -0.148   0.961  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.219  -0.494  -0.309  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.260  -0.930  -2.178  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.143  -0.499  -3.566  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.002   0.733  -3.831  1.00  0.00           C  
ATOM    466  O   ILE A 520     -11.792   1.387  -4.875  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.557  -1.617  -4.540  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -10.864  -2.929  -4.168  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.225  -1.223  -5.971  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -9.353  -2.842  -4.191  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.879   1.034  -2.995  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.839  -1.692  -1.962  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.109  -0.250  -3.753  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -12.626  -1.751  -4.468  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -11.163  -3.217  -3.171  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.291  -0.681  -5.988  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -12.012  -0.596  -6.365  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.136  -2.112  -6.578  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -9.036  -1.940  -3.690  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -8.935  -3.699  -3.686  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -9.009  -2.825  -5.215  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -11.163  -3.698  -4.865  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.017   1.680   1.370  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 490      21.620   2.696 -11.488  1.00  0.00           N  
ATOM      2  CA  SER A 490      21.472   4.175 -11.453  1.00  0.00           C  
ATOM      3  C   SER A 490      20.081   4.601 -11.912  1.00  0.00           C  
ATOM      4  O   SER A 490      19.894   5.017 -13.056  1.00  0.00           O  
ATOM      5  CB  SER A 490      22.539   4.794 -12.358  1.00  0.00           C  
ATOM      6  OG  SER A 490      22.486   6.209 -12.316  1.00  0.00           O  
ATOM      7  H1  SER A 490      21.754   2.415 -12.479  1.00  0.00           H  
ATOM      8  H2  SER A 490      20.751   2.282 -11.093  1.00  0.00           H  
ATOM      9  H3  SER A 490      22.450   2.448 -10.913  1.00  0.00           H  
ATOM     10  HA  SER A 490      21.626   4.513 -10.439  1.00  0.00           H  
ATOM     11  HB2 SER A 490      23.516   4.473 -12.029  1.00  0.00           H  
ATOM     12  HB3 SER A 490      22.377   4.469 -13.375  1.00  0.00           H  
ATOM     13  HG  SER A 490      22.533   6.506 -11.404  1.00  0.00           H  
ATOM     14  N   ARG A 491      19.108   4.494 -11.013  1.00  0.00           N  
ATOM     15  CA  ARG A 491      17.734   4.868 -11.326  1.00  0.00           C  
ATOM     16  C   ARG A 491      16.931   5.105 -10.051  1.00  0.00           C  
ATOM     17  O   ARG A 491      16.976   4.301  -9.119  1.00  0.00           O  
ATOM     18  CB  ARG A 491      17.068   3.780 -12.172  1.00  0.00           C  
ATOM     19  CG  ARG A 491      16.975   4.130 -13.649  1.00  0.00           C  
ATOM     20  CD  ARG A 491      17.053   2.888 -14.523  1.00  0.00           C  
ATOM     21  NE  ARG A 491      17.940   3.081 -15.669  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      19.267   3.017 -15.598  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      19.866   2.765 -14.440  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      19.999   3.204 -16.687  1.00  0.00           N  
ATOM     25  H   ARG A 491      19.319   4.155 -10.118  1.00  0.00           H  
ATOM     26  HA  ARG A 491      17.762   5.786 -11.895  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      17.637   2.867 -12.076  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      16.068   3.611 -11.801  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      16.035   4.628 -13.832  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      17.790   4.791 -13.903  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      17.424   2.066 -13.929  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      16.062   2.654 -14.882  1.00  0.00           H  
ATOM     33  HE  ARG A 491      17.524   3.269 -16.536  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      19.320   2.623 -13.615  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      20.863   2.718 -14.393  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      19.553   3.393 -17.562  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      20.997   3.156 -16.635  1.00  0.00           H  
ATOM     38  N   ASN A 492      16.196   6.212 -10.017  1.00  0.00           N  
ATOM     39  CA  ASN A 492      15.383   6.555  -8.856  1.00  0.00           C  
ATOM     40  C   ASN A 492      14.325   5.488  -8.599  1.00  0.00           C  
ATOM     41  O   ASN A 492      13.729   4.953  -9.535  1.00  0.00           O  
ATOM     42  CB  ASN A 492      14.715   7.915  -9.060  1.00  0.00           C  
ATOM     43  CG  ASN A 492      15.700   8.985  -9.487  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      16.207   8.966 -10.609  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      15.975   9.927  -8.593  1.00  0.00           N  
ATOM     46  H   ASN A 492      16.202   6.813 -10.792  1.00  0.00           H  
ATOM     47  HA  ASN A 492      16.037   6.610  -7.998  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      13.955   7.826  -9.823  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      14.253   8.224  -8.134  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      15.533   9.878  -7.719  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      16.609  10.631  -8.842  1.00  0.00           H  
ATOM     52  N   ILE A 493      14.095   5.184  -7.326  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.107   4.181  -6.947  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.170   4.714  -5.865  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.341   4.418  -4.682  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.781   2.893  -6.437  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.746   3.211  -5.291  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.507   2.189  -7.574  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.377   2.539  -3.987  1.00  0.00           C  
ATOM     60  H   ILE A 493      14.601   5.644  -6.625  1.00  0.00           H  
ATOM     61  HA  ILE A 493      12.526   3.936  -7.824  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.009   2.230  -6.074  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      15.739   2.884  -5.562  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      15.555   2.452  -7.549  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      14.083   2.497  -8.518  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      14.402   1.121  -7.463  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      13.310   2.381  -3.952  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      14.886   1.589  -3.915  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      14.674   3.170  -3.161  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      14.759   4.279  -5.124  1.00  0.00           H  
ATOM     71  N   PRO A 494      11.161   5.511  -6.259  1.00  0.00           N  
ATOM     72  CA  PRO A 494      10.196   6.085  -5.316  1.00  0.00           C  
ATOM     73  C   PRO A 494       9.525   5.021  -4.456  1.00  0.00           C  
ATOM     74  O   PRO A 494       9.377   3.873  -4.874  1.00  0.00           O  
ATOM     75  CB  PRO A 494       9.166   6.763  -6.225  1.00  0.00           C  
ATOM     76  CG  PRO A 494       9.897   7.036  -7.493  1.00  0.00           C  
ATOM     77  CD  PRO A 494      10.885   5.914  -7.649  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.658   6.823  -4.678  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       8.331   6.098  -6.386  1.00  0.00           H  
ATOM     80  HB3 PRO A 494       8.822   7.678  -5.765  1.00  0.00           H  
ATOM     81  HG2 PRO A 494       9.205   7.045  -8.322  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      10.413   7.983  -7.424  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      10.447   5.101  -8.207  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      11.783   6.267  -8.135  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.121   5.409  -3.250  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.465   4.487  -2.331  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.039   4.189  -2.780  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.437   4.964  -3.523  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.432   5.050  -0.898  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       9.819   5.545  -0.487  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       7.929   3.994   0.075  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       9.856   6.158   0.896  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.267   6.338  -2.974  1.00  0.00           H  
ATOM     94  HA  ILE A 495       9.030   3.566  -2.322  1.00  0.00           H  
ATOM     95  HB  ILE A 495       7.741   5.880  -0.877  1.00  0.00           H  
ATOM     96 HG12 ILE A 495      10.509   4.714  -0.498  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.476   3.075  -0.077  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.877   3.820  -0.095  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       8.078   4.338   1.088  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.067   6.890   0.986  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       9.715   5.385   1.636  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      10.811   6.637   1.052  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.152   6.293  -1.191  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.503   3.061  -2.324  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.145   2.664  -2.680  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.134   3.241  -1.697  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.289   3.114  -0.482  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.028   1.140  -2.719  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.143   0.475  -3.463  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.070   0.155  -4.802  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.366   0.073  -3.048  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.201  -0.417  -5.178  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.003  -0.477  -4.132  1.00  0.00           N  
ATOM    114  H   HIS A 496       7.031   2.484  -1.735  1.00  0.00           H  
ATOM    115  HA  HIS A 496       4.935   3.056  -3.665  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.030   0.760  -1.709  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.098   0.870  -3.198  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.303   0.320  -5.390  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.764   0.169  -2.049  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.430  -0.773  -6.171  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.933  -0.788  -4.149  1.00  0.00           H  
ATOM    122  N   SER A 497       3.099   3.875  -2.233  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.056   4.475  -1.410  1.00  0.00           C  
ATOM    124  C   SER A 497       0.674   4.134  -1.957  1.00  0.00           C  
ATOM    125  O   SER A 497       0.478   4.052  -3.169  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.238   5.993  -1.347  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.869   6.382  -0.140  1.00  0.00           O  
ATOM    128  H   SER A 497       3.034   3.940  -3.207  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.147   4.069  -0.413  1.00  0.00           H  
ATOM    130  HB2 SER A 497       2.848   6.315  -2.178  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.271   6.473  -1.406  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.282   6.206   0.599  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.281   3.939  -1.055  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.646   3.608  -1.447  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.398   4.859  -1.903  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.465   5.849  -1.176  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.381   2.949  -0.279  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -4.094   2.501  -0.637  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.063   4.019  -0.102  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.593   2.909  -2.267  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.858   2.047   0.000  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.387   3.629   0.561  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.971   4.837  -3.121  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.708   5.976  -3.669  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.149   6.054  -3.166  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.801   7.090  -3.292  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.683   5.701  -5.169  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.681   4.214  -5.276  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.936   3.702  -4.067  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.205   6.909  -3.464  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.560   6.131  -5.632  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.793   6.129  -5.604  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.696   3.844  -5.272  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -3.176   3.912  -6.181  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -3.438   2.841  -3.653  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.918   3.453  -4.331  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.644   4.955  -2.605  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -7.012   4.911  -2.098  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.166   5.777  -0.849  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.068   6.611  -0.771  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.418   3.468  -1.788  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -8.210   2.807  -2.905  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -7.361   1.810  -3.678  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.768   1.749  -5.143  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.764   2.406  -6.025  1.00  0.00           N  
ATOM    166  H   LYS A 500      -5.083   4.156  -2.537  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.661   5.297  -2.868  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.526   2.884  -1.614  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.022   3.460  -0.893  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -9.054   2.288  -2.474  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -8.562   3.570  -3.583  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -6.325   2.109  -3.615  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -7.484   0.831  -3.239  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -7.864   0.713  -5.433  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.719   2.246  -5.262  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.803   2.221  -5.674  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -6.844   2.037  -6.994  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -6.922   3.434  -6.042  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.286   5.572   0.126  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.335   6.337   1.368  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.098   7.216   1.523  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.198   8.379   1.916  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.461   5.395   2.569  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.384   3.945   2.494  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.591   4.892   0.008  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.207   6.971   1.330  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.215   5.939   3.469  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.481   5.046   2.636  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.934   6.657   1.212  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.697   7.410   1.326  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.757   6.832   2.366  1.00  0.00           C  
ATOM    192  O   GLY A 502      -0.977   7.561   2.978  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.914   5.726   0.904  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.199   7.408   0.368  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -2.932   8.428   1.596  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.833   5.521   2.568  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.981   4.847   3.541  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.445   4.716   3.018  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.663   4.310   1.876  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.549   3.464   3.873  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -1.913   3.293   5.339  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -0.916   2.433   6.091  1.00  0.00           C  
ATOM    203  OE1 GLU A 503       0.248   2.863   6.238  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.298   1.327   6.531  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.475   4.994   2.049  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.969   5.446   4.440  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.439   3.303   3.283  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.816   2.713   3.617  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.947   4.266   5.805  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -2.886   2.829   5.403  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.414   5.061   3.859  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.819   4.980   3.482  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.337   3.551   3.604  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.302   2.958   4.682  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.690   5.906   4.351  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.112   5.959   3.816  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.085   7.299   4.418  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.177   5.377   4.756  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.907   5.298   2.453  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.721   5.502   5.353  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.794   6.181   4.625  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.186   6.731   3.064  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.370   5.006   3.380  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.908   7.665   3.418  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       3.767   7.964   4.928  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       2.150   7.261   4.957  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.816   3.003   2.492  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.340   1.642   2.475  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.828   1.635   2.128  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.211   1.946   1.000  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.564   0.793   1.467  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.230   0.241   1.978  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.459  -0.825   3.039  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.371   1.364   2.535  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.817   3.526   1.663  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.206   1.224   3.460  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.370   1.397   0.595  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.184  -0.040   1.174  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.696  -0.214   1.157  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       3.460  -0.730   3.434  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.744  -0.698   3.839  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       2.337  -1.802   2.599  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.625   2.290   2.040  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.329   1.138   2.365  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.551   1.460   3.595  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.692   1.280   3.098  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.142   1.239   2.890  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.539   0.583   1.570  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.365   1.115   0.830  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.635   0.405   4.070  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.653   0.677   5.155  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.325   0.898   4.478  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.576   2.226   2.942  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.644  -0.641   3.797  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.628   0.720   4.349  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.597  -0.172   5.821  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.945   1.562   5.701  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.744  -0.012   4.483  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.782   1.694   4.965  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.956  -0.578   1.280  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.272  -1.298   0.048  1.00  0.00           C  
ATOM    262  C   ASP A 507       7.009  -1.762  -0.675  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.890  -1.463  -0.256  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.164  -2.501   0.357  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.518  -3.466   1.331  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.045  -3.010   2.392  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.485  -4.678   1.031  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.309  -0.963   1.911  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.811  -0.621  -0.598  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.374  -3.030  -0.561  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.093  -2.152   0.785  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.203  -2.498  -1.766  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.095  -3.019  -2.558  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.528  -4.279  -1.914  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.326  -4.533  -1.967  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.546  -3.330  -4.004  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.451  -2.943  -4.998  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       6.925  -4.799  -4.168  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       5.924  -2.908  -6.435  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.119  -2.701  -2.045  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.320  -2.262  -2.595  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.426  -2.743  -4.205  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       4.646  -3.659  -4.933  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       7.611  -5.083  -3.384  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.395  -4.943  -5.129  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       6.036  -5.408  -4.107  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.933  -3.287  -6.492  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.274  -3.521  -7.043  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.900  -1.890  -6.797  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       5.076  -1.962  -4.747  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.410  -5.060  -1.299  1.00  0.00           N  
ATOM    292  CA  ASP A 509       6.004  -6.292  -0.633  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.950  -5.979   0.419  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.906  -6.627   0.486  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.209  -6.975   0.015  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.057  -8.482   0.078  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.316  -9.039  -0.760  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.677  -9.106   0.965  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.355  -4.796  -1.293  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.576  -6.950  -1.375  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       8.096  -6.746  -0.557  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.329  -6.602   1.022  1.00  0.00           H  
ATOM    303  N   THR A 510       5.219  -4.950   1.214  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.282  -4.511   2.236  1.00  0.00           C  
ATOM    305  C   THR A 510       3.049  -3.922   1.563  1.00  0.00           C  
ATOM    306  O   THR A 510       1.931  -4.024   2.069  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.935  -3.453   3.132  1.00  0.00           C  
ATOM    308  OG1 THR A 510       4.110  -3.153   4.243  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.219  -2.159   2.407  1.00  0.00           C  
ATOM    310  H   THR A 510       6.056  -4.457   1.090  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.996  -5.365   2.832  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.876  -3.830   3.497  1.00  0.00           H  
ATOM    313  HG1 THR A 510       3.202  -3.057   3.952  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.334  -1.839   1.879  1.00  0.00           H  
ATOM    315 HG22 THR A 510       5.508  -1.401   3.120  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.021  -2.316   1.703  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.284  -3.296   0.413  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.231  -2.665  -0.365  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.250  -3.684  -0.919  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.035  -3.518  -0.802  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.847  -1.871  -1.507  1.00  0.00           C  
ATOM    322  CG  LEU A 511       1.857  -1.055  -2.329  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       1.235  -1.907  -3.427  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       0.780  -0.445  -1.440  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.204  -3.253   0.081  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.702  -1.986   0.276  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.580  -1.195  -1.091  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.352  -2.559  -2.168  1.00  0.00           H  
ATOM    329  HG  LEU A 511       2.391  -0.255  -2.794  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       1.509  -2.941  -3.281  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.159  -1.812  -3.392  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       1.594  -1.571  -4.388  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       1.239   0.228  -0.732  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       0.076   0.099  -2.051  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       0.264  -1.230  -0.909  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.778  -4.740  -1.524  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.938  -5.786  -2.096  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.063  -6.271  -1.059  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.216  -6.564  -1.375  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.797  -6.952  -2.588  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.156  -6.864  -4.062  1.00  0.00           C  
ATOM    342  CD  GLN A 512       0.941  -6.948  -4.964  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.241  -7.960  -4.990  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.683  -5.880  -5.711  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.751  -4.817  -1.586  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.400  -5.362  -2.933  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.714  -6.974  -2.017  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.260  -7.874  -2.425  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.655  -5.924  -4.243  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       2.824  -7.678  -4.306  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.284  -5.109  -5.639  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.096  -5.907  -6.304  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.388  -6.333   0.188  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.462  -6.758   1.286  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.491  -5.682   1.616  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.588  -5.985   2.085  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.364  -7.075   2.549  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.502  -8.040   2.213  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.529  -7.659   3.634  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.738  -7.833   3.060  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.314  -6.072   0.373  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.978  -7.657   0.981  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.781  -6.151   2.919  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.163  -9.053   2.366  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.384  -8.136   3.179  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.865  -6.867   4.288  1.00  0.00           H  
ATOM    367 HG23 ILE A 513       0.028  -8.387   4.206  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.664  -6.891   3.583  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.824  -8.637   3.776  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.612  -7.824   2.425  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.782  -7.912   1.178  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.129  -4.421   1.374  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.029  -3.309   1.652  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.195  -3.286   0.670  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.357  -3.293   1.070  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.274  -1.980   1.593  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.100  -0.811   2.029  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.334  -0.485   3.347  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.764   0.115   1.291  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.116   0.602   3.369  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.404   1.007   2.148  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.239  -4.234   0.997  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.420  -3.443   2.650  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.409  -2.036   2.236  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.953  -1.801   0.577  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -1.990  -0.965   4.129  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.794   0.164   0.212  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.463   1.086   4.271  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.872  -3.254  -0.618  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.888  -3.224  -1.662  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.750  -4.483  -1.635  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.922  -4.453  -2.011  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.251  -3.076  -3.057  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.323  -2.953  -4.128  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.316  -1.876  -3.091  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.926  -3.248  -0.872  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.520  -2.365  -1.487  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.669  -3.964  -3.262  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.923  -3.851  -4.142  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -3.854  -2.819  -5.093  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.951  -2.103  -3.912  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.529  -2.011  -2.364  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.871  -0.980  -2.859  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.882  -1.786  -4.077  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.163  -5.589  -1.191  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.880  -6.857  -1.119  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.966  -6.817  -0.048  1.00  0.00           C  
ATOM    408  O   MET A 516      -6.960  -7.539  -0.134  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.906  -8.001  -0.830  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.493  -9.379  -1.088  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.289 -10.702  -0.858  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.422 -10.977   0.908  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.225  -5.553  -0.906  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.343  -7.028  -2.078  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.033  -7.883  -1.456  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.605  -7.950   0.206  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.315  -9.539  -0.406  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -4.857  -9.416  -2.104  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.449 -11.195   1.162  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -2.797 -11.812   1.190  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.099 -10.092   1.436  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.772  -5.974   0.962  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.739  -5.849   2.048  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.499  -4.528   1.965  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.604  -4.403   2.495  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.033  -5.959   3.400  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -5.984  -7.385   3.912  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -5.806  -8.306   3.087  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.122  -7.581   5.137  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.960  -5.426   0.980  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.446  -6.661   1.956  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.020  -5.597   3.301  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.559  -5.353   4.125  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.903  -3.541   1.302  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.528  -2.232   1.157  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.620  -2.263   0.093  1.00  0.00           C  
ATOM    437  O   CYS A 518      -8.556  -3.049  -0.853  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.479  -1.178   0.796  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.927   0.506   1.278  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.021  -3.696   0.903  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.973  -1.972   2.106  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.550  -1.422   1.289  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.326  -1.184  -0.273  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.621  -1.404   0.256  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.728  -1.333  -0.690  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.261  -0.800  -2.042  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.403   0.079  -2.111  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.865  -0.439  -0.157  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.061  -0.465  -1.111  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.373   0.987   0.047  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.829  -1.769  -1.081  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.615  -0.804   1.030  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.116  -2.332  -0.824  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -12.173  -0.825   0.804  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.744   0.327  -0.846  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -12.096   1.538   0.629  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.245   1.463  -0.914  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -10.427   0.969   0.568  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.517  -2.351  -0.226  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.887  -1.562  -1.009  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -13.632  -2.324  -1.986  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.710  -0.310  -2.121  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.833  -1.339  -3.114  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.477  -0.917  -4.464  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.697  -0.405  -5.220  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.762  -1.054  -5.134  1.00  0.00           O  
ATOM    467  CB  ILE A 520      -9.839  -2.069  -5.263  1.00  0.00           C  
ATOM    468  CG1 ILE A 520      -8.733  -2.737  -4.442  1.00  0.00           C  
ATOM    469  CG2 ILE A 520      -9.288  -1.557  -6.584  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -8.119  -3.941  -5.123  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -11.581   0.641  -5.893  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.512  -2.035  -2.995  1.00  0.00           H  
ATOM    473  HA  ILE A 520      -9.753  -0.118  -4.384  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -10.606  -2.796  -5.478  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -7.945  -2.021  -4.261  1.00  0.00           H  
ATOM    476 HG21 ILE A 520      -9.042  -0.509  -6.490  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -10.032  -1.683  -7.358  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -8.400  -2.112  -6.845  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -7.719  -3.647  -6.082  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -7.325  -4.337  -4.507  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -8.876  -4.698  -5.267  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -9.143  -3.063  -3.497  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.106   1.889   1.392  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 490      23.474  10.310   0.115  1.00  0.00           N  
ATOM      2  CA  SER A 490      24.076   9.043  -0.375  1.00  0.00           C  
ATOM      3  C   SER A 490      23.213   7.842   0.001  1.00  0.00           C  
ATOM      4  O   SER A 490      23.728   6.786   0.367  1.00  0.00           O  
ATOM      5  CB  SER A 490      25.473   8.900   0.232  1.00  0.00           C  
ATOM      6  OG  SER A 490      26.110  10.161   0.346  1.00  0.00           O  
ATOM      7  H1  SER A 490      24.203  11.049   0.061  1.00  0.00           H  
ATOM      8  H2  SER A 490      23.168  10.156   1.098  1.00  0.00           H  
ATOM      9  H3  SER A 490      22.667  10.535  -0.500  1.00  0.00           H  
ATOM     10  HA  SER A 490      24.159   9.094  -1.450  1.00  0.00           H  
ATOM     11  HB2 SER A 490      25.393   8.461   1.215  1.00  0.00           H  
ATOM     12  HB3 SER A 490      26.074   8.262  -0.399  1.00  0.00           H  
ATOM     13  HG  SER A 490      26.868  10.085   0.932  1.00  0.00           H  
ATOM     14  N   ARG A 491      21.899   8.013  -0.091  1.00  0.00           N  
ATOM     15  CA  ARG A 491      20.964   6.945   0.239  1.00  0.00           C  
ATOM     16  C   ARG A 491      19.716   7.024  -0.634  1.00  0.00           C  
ATOM     17  O   ARG A 491      18.795   7.790  -0.351  1.00  0.00           O  
ATOM     18  CB  ARG A 491      20.573   7.020   1.717  1.00  0.00           C  
ATOM     19  CG  ARG A 491      21.473   6.200   2.626  1.00  0.00           C  
ATOM     20  CD  ARG A 491      21.248   6.543   4.090  1.00  0.00           C  
ATOM     21  NE  ARG A 491      20.437   5.537   4.770  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      20.840   4.288   4.998  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      22.042   3.890   4.600  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      20.039   3.438   5.625  1.00  0.00           N  
ATOM     25  H   ARG A 491      21.549   8.879  -0.389  1.00  0.00           H  
ATOM     26  HA  ARG A 491      21.458   6.003   0.055  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      20.618   8.051   2.036  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      19.561   6.662   1.828  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      21.261   5.152   2.476  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      22.504   6.401   2.372  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      22.207   6.609   4.582  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      20.747   7.498   4.151  1.00  0.00           H  
ATOM     33  HE  ARG A 491      19.544   5.805   5.073  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      22.650   4.527   4.127  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      22.339   2.950   4.774  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      19.133   3.733   5.925  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      20.342   2.500   5.796  1.00  0.00           H  
ATOM     38  N   ASN A 492      19.691   6.225  -1.696  1.00  0.00           N  
ATOM     39  CA  ASN A 492      18.556   6.204  -2.611  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.593   5.076  -2.254  1.00  0.00           C  
ATOM     41  O   ASN A 492      17.858   3.907  -2.538  1.00  0.00           O  
ATOM     42  CB  ASN A 492      19.039   6.042  -4.054  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.140   6.750  -5.047  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.027   6.303  -5.324  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      18.619   7.864  -5.590  1.00  0.00           N  
ATOM     46  H   ASN A 492      20.456   5.636  -1.869  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.038   7.146  -2.517  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      20.034   6.452  -4.141  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      19.064   4.991  -4.302  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      19.514   8.161  -5.322  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      18.059   8.342  -6.235  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.475   5.435  -1.632  1.00  0.00           N  
ATOM     53  CA  ILE A 493      15.472   4.452  -1.237  1.00  0.00           C  
ATOM     54  C   ILE A 493      14.074   4.883  -1.683  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.481   5.787  -1.094  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.466   4.237   0.289  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      15.528   5.580   1.020  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      16.631   3.350   0.703  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.875   5.556   2.386  1.00  0.00           C  
ATOM     60  H   ILE A 493      16.320   6.382  -1.434  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.720   3.515  -1.710  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.549   3.733   0.555  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.562   5.862   1.154  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      16.299   2.323   0.752  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.991   3.658   1.673  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      17.425   3.437  -0.022  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      14.991   4.576   2.823  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      15.344   6.292   3.022  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      13.824   5.784   2.286  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.028   6.330   0.425  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.525   4.242  -2.731  1.00  0.00           N  
ATOM     72  CA  PRO A 494      12.191   4.572  -3.245  1.00  0.00           C  
ATOM     73  C   PRO A 494      11.087   4.206  -2.259  1.00  0.00           C  
ATOM     74  O   PRO A 494      11.168   3.189  -1.569  1.00  0.00           O  
ATOM     75  CB  PRO A 494      12.075   3.728  -4.517  1.00  0.00           C  
ATOM     76  CG  PRO A 494      13.022   2.597  -4.311  1.00  0.00           C  
ATOM     77  CD  PRO A 494      14.157   3.150  -3.497  1.00  0.00           C  
ATOM     78  HA  PRO A 494      12.114   5.620  -3.496  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      11.059   3.378  -4.627  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      12.352   4.324  -5.373  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.530   1.799  -3.777  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.384   2.243  -5.266  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.551   2.393  -2.835  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.935   3.532  -4.142  1.00  0.00           H  
ATOM     85  N   ILE A 495      10.055   5.042  -2.197  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.933   4.807  -1.296  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.629   4.648  -2.072  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.416   5.307  -3.091  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.785   5.955  -0.277  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.679   5.636   0.733  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.497   7.268  -0.989  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.074   4.587   1.750  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.048   5.835  -2.772  1.00  0.00           H  
ATOM     94  HA  ILE A 495       9.129   3.894  -0.753  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.721   6.059   0.250  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       7.420   6.536   1.269  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.320   8.043  -0.259  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       7.624   7.155  -1.615  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       9.346   7.539  -1.601  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       8.998   4.877   2.225  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       7.297   4.499   2.495  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       8.206   3.637   1.254  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       6.809   5.275   0.203  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.759   3.771  -1.582  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.475   3.522  -2.227  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.324   3.980  -1.338  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.396   3.884  -0.113  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.328   2.036  -2.551  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.531   1.452  -3.222  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.705   1.450  -4.590  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.629   0.853  -2.704  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.857   0.874  -4.885  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.438   0.503  -3.758  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.988   3.277  -0.767  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.450   4.087  -3.147  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.160   1.490  -1.635  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.480   1.898  -3.206  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       6.076   1.815  -5.247  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.833   0.684  -1.656  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       8.257   0.731  -5.878  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.257  -0.030  -3.694  1.00  0.00           H  
ATOM    122  N   SER A 497       3.262   4.480  -1.962  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.097   4.954  -1.225  1.00  0.00           C  
ATOM    124  C   SER A 497       0.805   4.444  -1.857  1.00  0.00           C  
ATOM    125  O   SER A 497       0.704   4.327  -3.078  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.085   6.484  -1.177  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.340   7.036  -2.457  1.00  0.00           O  
ATOM    128  H   SER A 497       3.264   4.533  -2.941  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.165   4.572  -0.217  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.118   6.823  -0.839  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.847   6.825  -0.492  1.00  0.00           H  
ATOM    132  HG  SER A 497       3.245   6.845  -2.714  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.179   4.143  -1.016  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.465   3.646  -1.489  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.328   4.795  -2.016  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.593   5.757  -1.298  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.192   2.920  -0.357  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.734   2.125  -0.858  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.036   4.258  -0.053  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.276   2.949  -2.290  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.545   2.154   0.042  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.426   3.629   0.424  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.771   4.714  -3.285  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.595   5.757  -3.902  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.063   5.688  -3.486  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.818   6.638  -3.691  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.454   5.465  -5.393  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.253   3.991  -5.467  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.495   3.606  -4.223  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.209   6.743  -3.689  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.354   5.769  -5.908  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.606   6.000  -5.791  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.210   3.491  -5.492  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.677   3.744  -6.347  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.866   2.670  -3.831  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.437   3.535  -4.433  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.467   4.561  -2.907  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.850   4.381  -2.477  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.176   5.268  -1.280  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.153   6.016  -1.299  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.113   2.915  -2.128  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.484   2.060  -3.328  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -8.858   2.421  -3.865  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -8.918   2.289  -5.378  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -8.061   3.299  -6.058  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.825   3.833  -2.774  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.489   4.663  -3.300  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.224   2.499  -1.677  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.923   2.867  -1.415  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -6.752   2.213  -4.107  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.484   1.021  -3.031  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.591   1.760  -3.427  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.083   3.443  -3.592  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -8.582   1.301  -5.654  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -9.941   2.423  -5.699  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -7.308   3.619  -5.417  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.624   2.884  -6.907  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -8.633   4.120  -6.342  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.359   5.178  -0.235  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.571   5.972   0.971  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.411   6.934   1.210  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.611   8.062   1.660  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.748   5.058   2.184  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.540   3.717   2.281  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.597   4.561  -0.274  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.475   6.548   0.832  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.658   5.646   3.084  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.733   4.613   2.148  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.198   6.480   0.911  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -3.026   7.317   1.105  1.00  0.00           C  
ATOM    191  C   GLY A 502      -2.058   6.741   2.124  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.235   7.465   2.683  1.00  0.00           O  
ATOM    193  H   GLY A 502      -4.097   5.572   0.557  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.513   7.423   0.160  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.345   8.293   1.441  1.00  0.00           H  
ATOM    196  N   GLU A 503      -2.157   5.437   2.366  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -1.284   4.768   3.323  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.149   4.708   2.801  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.382   4.377   1.640  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.798   3.356   3.613  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.098   3.109   5.083  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.179   2.072   5.701  1.00  0.00           C  
ATOM    203  OE1 GLU A 503       0.022   2.066   5.361  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.662   1.267   6.525  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.832   4.911   1.890  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -1.296   5.342   4.238  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.705   3.194   3.052  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -1.055   2.639   3.294  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.981   4.038   5.622  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.118   2.766   5.176  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.104   5.032   3.667  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.513   5.015   3.292  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.080   3.600   3.348  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.066   2.957   4.398  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.351   5.928   4.208  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       4.784   6.022   3.706  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       2.722   7.311   4.307  1.00  0.00           C  
ATOM    218  H   VAL A 504       0.855   5.291   4.579  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.593   5.385   2.280  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.368   5.493   5.197  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       4.911   6.939   3.148  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       4.996   5.178   3.065  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.461   6.015   4.546  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.771   7.656   5.329  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       1.690   7.261   3.992  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.260   7.997   3.669  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.578   3.121   2.213  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.152   1.783   2.132  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.666   1.853   1.941  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.165   2.699   1.199  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.516   1.002   0.980  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.070   0.563   1.214  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.995  -0.446   2.348  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.189   1.767   1.512  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.562   3.683   1.410  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.939   1.275   3.060  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.544   1.622   0.095  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.111   0.119   0.799  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.696   0.090   0.319  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.954  -0.930   2.463  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.737   0.061   3.266  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.242  -1.187   2.122  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.483   2.592   0.879  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.158   1.515   1.320  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.305   2.049   2.547  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.423   0.966   2.613  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.880   0.943   2.514  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.378   0.213   1.269  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.317   0.663   0.611  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.296   0.194   3.777  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.168  -0.742   4.051  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.918  -0.077   3.529  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.294   1.941   2.534  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.218  -0.340   3.595  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.433   0.895   4.586  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.337  -1.676   3.537  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.085  -0.910   5.115  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.307  -0.791   2.996  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.359   0.364   4.341  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.749  -0.916   0.949  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.147  -1.699  -0.220  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.935  -2.288  -0.936  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.811  -2.222  -0.439  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.101  -2.820   0.196  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.590  -3.602   1.389  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.756  -4.511   1.192  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.024  -3.305   2.522  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.009  -1.230   1.511  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.663  -1.036  -0.899  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.224  -3.503  -0.632  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.059  -2.394   0.451  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.178  -2.867  -2.111  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.113  -3.475  -2.903  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.497  -4.660  -2.171  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.289  -4.880  -2.235  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.629  -3.943  -4.278  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.320  -2.789  -5.008  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.487  -4.500  -5.117  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.377  -1.672  -5.402  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.096  -2.889  -2.451  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.347  -2.728  -3.062  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.344  -4.736  -4.118  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       8.081  -2.370  -4.369  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.066  -5.363  -4.623  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.861  -4.788  -6.088  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       4.725  -3.745  -5.234  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       5.460  -2.093  -5.785  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.161  -1.062  -4.538  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       6.840  -1.063  -6.165  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       7.783  -3.168  -5.909  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.331  -5.415  -1.465  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.856  -6.569  -0.711  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.853  -6.118   0.341  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.771  -6.688   0.477  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.027  -7.294  -0.045  1.00  0.00           C  
ATOM    296  CG  ASP A 509       8.161  -7.572  -1.011  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       8.714  -6.603  -1.572  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       8.496  -8.760  -1.208  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.283  -5.186  -1.442  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.365  -7.241  -1.400  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.408  -6.685   0.761  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.679  -8.237   0.354  1.00  0.00           H  
ATOM    303  N   THR A 510       5.224  -5.073   1.070  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.369  -4.508   2.102  1.00  0.00           C  
ATOM    305  C   THR A 510       3.175  -3.803   1.468  1.00  0.00           C  
ATOM    306  O   THR A 510       2.068  -3.815   2.005  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.169  -3.518   2.949  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.074  -2.791   2.138  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.968  -4.181   4.048  1.00  0.00           C  
ATOM    310  H   THR A 510       6.095  -4.659   0.898  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.015  -5.312   2.729  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.488  -2.817   3.408  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.657  -2.584   1.298  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.320  -4.813   4.635  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.753  -4.780   3.611  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.405  -3.424   4.683  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.422  -3.184   0.318  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.390  -2.463  -0.413  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.378  -3.429  -1.026  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.179  -3.150  -1.059  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.044  -1.596  -1.498  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.172  -1.271  -2.712  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.926  -0.509  -2.288  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.965  -0.472  -3.736  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.330  -3.214  -0.051  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.878  -1.823   0.286  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.350  -0.664  -1.046  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.927  -2.109  -1.849  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.859  -2.194  -3.178  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.503  -0.971  -1.408  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.189   0.514  -2.066  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.201  -0.530  -3.089  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.780   0.036  -3.242  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       3.359  -1.140  -4.488  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.317   0.256  -4.205  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.868  -4.563  -1.507  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.009  -5.571  -2.119  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.001  -6.112  -1.111  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.161  -6.347  -1.445  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.854  -6.717  -2.681  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.182  -6.565  -4.157  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.001  -6.885  -5.053  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.608  -8.044  -5.191  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.429  -5.856  -5.668  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.832  -4.728  -1.450  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.473  -5.101  -2.930  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.781  -6.768  -2.132  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.315  -7.645  -2.548  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.488  -5.546  -4.341  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       2.993  -7.234  -4.403  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.796  -4.961  -5.511  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.336  -6.034  -6.253  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.452  -6.308   0.123  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.410  -6.823   1.180  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.498  -5.815   1.542  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.648  -6.186   1.773  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.397  -7.171   2.446  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.565  -8.095   2.095  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.500  -7.819   3.491  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.710  -8.024   3.082  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.389  -6.102   0.328  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.878  -7.727   0.818  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.787  -6.253   2.862  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.213  -9.115   2.070  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.933  -7.054   4.119  1.00  0.00           H  
ATOM    366 HG22 ILE A 513       0.083  -8.495   4.097  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.289  -8.367   2.997  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.375  -8.373   4.047  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.521  -8.647   2.736  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.050  -7.003   3.165  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.948  -7.827   1.121  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.126  -4.541   1.587  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.072  -3.481   1.920  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.165  -3.375   0.862  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.354  -3.450   1.172  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.343  -2.141   2.056  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.258  -0.980   2.294  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.884  -0.729   3.495  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.653   0.011   1.453  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.625   0.377   3.349  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.519   0.865   2.128  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.194  -4.306   1.392  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.527  -3.730   2.867  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.654  -2.196   2.886  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.789  -1.949   1.148  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.804  -1.267   4.310  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.350   0.126   0.422  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.230   0.814   4.131  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.755  -3.198  -0.390  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.699  -3.079  -1.494  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.597  -4.309  -1.589  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.740  -4.221  -2.036  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.970  -2.886  -2.839  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.966  -2.588  -3.950  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.931  -1.777  -2.731  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.793  -3.145  -0.575  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.313  -2.209  -1.314  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.459  -3.805  -3.083  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.433  -2.345  -4.857  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.587  -1.752  -3.662  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.587  -3.456  -4.118  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -2.265  -0.916  -3.291  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -0.992  -2.125  -3.134  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.800  -1.504  -1.695  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.071  -5.454  -1.169  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.825  -6.702  -1.209  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.975  -6.680  -0.206  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.039  -7.246  -0.456  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.901  -7.889  -0.924  1.00  0.00           C  
ATOM    410  CG  MET A 516      -3.762  -8.847  -2.096  1.00  0.00           C  
ATOM    411  SD  MET A 516      -2.260  -8.562  -3.052  1.00  0.00           S  
ATOM    412  CE  MET A 516      -2.685  -7.047  -3.905  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.153  -5.461  -0.825  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.234  -6.809  -2.203  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.919  -7.513  -0.676  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.290  -8.441  -0.080  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -3.743  -9.858  -1.716  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -4.615  -8.725  -2.746  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -2.870  -6.266  -3.183  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -1.870  -6.754  -4.550  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.573  -7.205  -4.499  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.754  -6.026   0.930  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.772  -5.935   1.970  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.219  -4.490   2.181  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.738  -4.142   3.241  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.241  -6.514   3.283  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.247  -7.424   3.962  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -8.022  -8.090   3.244  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.259  -7.469   5.209  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.885  -5.596   1.072  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.623  -6.517   1.650  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.346  -7.084   3.082  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.003  -5.704   3.958  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.016  -3.652   1.168  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.402  -2.248   1.252  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.812  -2.037   0.709  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.303  -2.828  -0.097  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.410  -1.377   0.478  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.781   0.391   0.533  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.599  -3.985   0.347  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.383  -1.961   2.292  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.422  -1.517   0.891  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.407  -1.681  -0.559  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.456  -0.964   1.154  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.809  -0.647   0.714  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.818  -0.183  -0.741  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.406   0.935  -1.050  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.447   0.442   1.603  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -12.902   0.688   1.193  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.644   1.732   1.529  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.873  -0.310   1.785  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.012  -0.371   1.795  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.405  -1.544   0.798  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.426   0.095   2.625  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.199   1.672   1.519  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.623   1.505   1.258  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.662   2.223   2.490  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.077   2.383   0.784  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.477  -0.690   2.715  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.820   0.176   1.969  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.018  -1.127   1.094  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.982   0.631   0.117  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.288  -1.051  -1.630  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.349  -0.737  -3.048  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.423   0.308  -3.334  1.00  0.00           C  
ATOM    466  O   ILE A 520     -13.545   0.164  -2.804  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.639  -1.997  -3.882  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.816  -2.774  -3.287  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.401  -2.877  -3.961  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -13.454  -3.741  -4.261  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.132   1.263  -4.085  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.599  -1.927  -1.326  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.388  -0.345  -3.347  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.893  -1.685  -4.879  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.472  -3.341  -2.436  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.696  -3.896  -4.167  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.871  -2.838  -3.021  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -9.758  -2.522  -4.753  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -12.794  -3.893  -5.103  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -13.628  -4.686  -3.767  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -14.393  -3.338  -4.608  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -13.576  -2.076  -2.968  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.020   1.775   1.077  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 490      19.309   7.552 -15.088  1.00  0.00           N  
ATOM      2  CA  SER A 490      18.027   6.802 -15.053  1.00  0.00           C  
ATOM      3  C   SER A 490      17.893   5.998 -13.765  1.00  0.00           C  
ATOM      4  O   SER A 490      17.363   4.887 -13.767  1.00  0.00           O  
ATOM      5  CB  SER A 490      17.974   5.870 -16.265  1.00  0.00           C  
ATOM      6  OG  SER A 490      16.665   5.805 -16.804  1.00  0.00           O  
ATOM      7  H1  SER A 490      19.470   7.860 -16.068  1.00  0.00           H  
ATOM      8  H2  SER A 490      20.060   6.909 -14.767  1.00  0.00           H  
ATOM      9  H3  SER A 490      19.217   8.369 -14.451  1.00  0.00           H  
ATOM     10  HA  SER A 490      17.213   7.509 -15.114  1.00  0.00           H  
ATOM     11  HB2 SER A 490      18.646   6.236 -17.027  1.00  0.00           H  
ATOM     12  HB3 SER A 490      18.276   4.877 -15.966  1.00  0.00           H  
ATOM     13  HG  SER A 490      16.601   5.057 -17.402  1.00  0.00           H  
ATOM     14  N   ARG A 491      18.377   6.566 -12.665  1.00  0.00           N  
ATOM     15  CA  ARG A 491      18.313   5.902 -11.368  1.00  0.00           C  
ATOM     16  C   ARG A 491      17.288   6.577 -10.462  1.00  0.00           C  
ATOM     17  O   ARG A 491      17.615   7.504  -9.721  1.00  0.00           O  
ATOM     18  CB  ARG A 491      19.688   5.911 -10.699  1.00  0.00           C  
ATOM     19  CG  ARG A 491      20.755   5.173 -11.490  1.00  0.00           C  
ATOM     20  CD  ARG A 491      22.041   5.029 -10.691  1.00  0.00           C  
ATOM     21  NE  ARG A 491      23.227   5.170 -11.532  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      24.442   4.761 -11.175  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      24.635   4.185  -9.994  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      25.466   4.928 -12.001  1.00  0.00           N  
ATOM     25  H   ARG A 491      18.789   7.454 -12.728  1.00  0.00           H  
ATOM     26  HA  ARG A 491      18.010   4.879 -11.535  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      20.007   6.935 -10.572  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      19.604   5.446  -9.727  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      20.387   4.190 -11.742  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      20.964   5.725 -12.395  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      22.061   5.791  -9.926  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      22.053   4.054 -10.227  1.00  0.00           H  
ATOM     33  HE  ARG A 491      23.111   5.592 -12.409  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      23.868   4.057  -9.367  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      25.551   3.880  -9.732  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      25.326   5.360 -12.891  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      26.379   4.621 -11.731  1.00  0.00           H  
ATOM     38  N   ASN A 492      16.047   6.105 -10.526  1.00  0.00           N  
ATOM     39  CA  ASN A 492      14.974   6.662  -9.710  1.00  0.00           C  
ATOM     40  C   ASN A 492      14.780   5.845  -8.435  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.360   4.771  -8.281  1.00  0.00           O  
ATOM     42  CB  ASN A 492      13.670   6.706 -10.509  1.00  0.00           C  
ATOM     43  CG  ASN A 492      13.338   8.103 -10.997  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      12.679   8.876 -10.302  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      13.795   8.434 -12.199  1.00  0.00           N  
ATOM     46  H   ASN A 492      15.848   5.364 -11.135  1.00  0.00           H  
ATOM     47  HA  ASN A 492      15.254   7.669  -9.438  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      13.758   6.058 -11.367  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      12.859   6.361  -9.884  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      14.313   7.768 -12.697  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      13.595   9.330 -12.539  1.00  0.00           H  
ATOM     52  N   ILE A 493      13.962   6.363  -7.526  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.691   5.683  -6.266  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.287   5.082  -6.254  1.00  0.00           C  
ATOM     55  O   ILE A 493      11.367   5.622  -6.870  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.836   6.640  -5.068  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      12.898   7.838  -5.228  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      15.278   7.103  -4.930  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      12.863   8.745  -4.018  1.00  0.00           C  
ATOM     60  H   ILE A 493      13.528   7.223  -7.707  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.413   4.888  -6.154  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.569   6.101  -4.170  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      13.219   8.428  -6.074  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      15.311   8.007  -4.339  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.689   7.298  -5.909  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      15.859   6.333  -4.444  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      12.875   8.146  -3.119  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      13.727   9.394  -4.029  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      11.964   9.342  -4.041  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      11.894   7.480  -5.405  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.103   3.952  -5.550  1.00  0.00           N  
ATOM     72  CA  PRO A 494      10.802   3.280  -5.462  1.00  0.00           C  
ATOM     73  C   PRO A 494       9.811   4.049  -4.596  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.199   4.740  -3.654  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.143   1.935  -4.819  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.374   2.198  -4.023  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.146   3.241  -4.785  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.374   3.117  -6.441  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.324   1.616  -4.190  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.322   1.199  -5.589  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.106   2.571  -3.046  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.954   1.293  -3.935  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.648   3.912  -4.103  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.857   2.773  -5.449  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.528   3.922  -4.919  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.480   4.605  -4.169  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.665   3.617  -3.342  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.627   2.423  -3.643  1.00  0.00           O  
ATOM     89  CB  ILE A 495       6.530   5.379  -5.102  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.328   6.186  -6.127  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       5.619   6.291  -4.293  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       7.475   5.490  -7.461  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.279   3.357  -5.679  1.00  0.00           H  
ATOM     94  HA  ILE A 495       7.953   5.312  -3.503  1.00  0.00           H  
ATOM     95  HB  ILE A 495       5.910   4.664  -5.622  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.833   7.130  -6.299  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       4.861   5.699  -3.803  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       5.148   7.005  -4.952  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       6.203   6.815  -3.551  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       7.359   4.424  -7.325  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       6.717   5.851  -8.141  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       8.454   5.695  -7.869  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       8.319   6.372  -5.737  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.015   4.121  -2.299  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.200   3.282  -1.427  1.00  0.00           C  
ATOM    106  C   HIS A 496       3.984   4.049  -0.920  1.00  0.00           C  
ATOM    107  O   HIS A 496       3.954   4.497   0.226  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.031   2.782  -0.243  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.431   2.398  -0.609  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       8.544   3.047  -0.117  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.898   1.423  -1.425  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       9.633   2.490  -0.615  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.268   1.502  -1.411  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.085   5.080  -2.111  1.00  0.00           H  
ATOM    115  HA  HIS A 496       4.862   2.434  -2.004  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       6.086   3.561   0.501  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       5.548   1.916   0.185  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       8.536   3.805   0.505  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.302   0.714  -1.982  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      10.649   2.791  -0.405  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.875   0.980  -1.978  1.00  0.00           H  
ATOM    122  N   SER A 497       2.983   4.202  -1.782  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.768   4.921  -1.416  1.00  0.00           C  
ATOM    124  C   SER A 497       0.520   4.165  -1.862  1.00  0.00           C  
ATOM    125  O   SER A 497       0.370   3.833  -3.038  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.778   6.321  -2.034  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.315   6.292  -3.373  1.00  0.00           O  
ATOM    128  H   SER A 497       3.064   3.826  -2.683  1.00  0.00           H  
ATOM    129  HA  SER A 497       1.752   5.015  -0.340  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.136   6.970  -1.458  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.785   6.710  -2.023  1.00  0.00           H  
ATOM    132  HG  SER A 497       1.817   5.644  -3.871  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.376   3.902  -0.915  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.616   3.193  -1.205  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.633   4.139  -1.850  1.00  0.00           C  
ATOM    136  O   CYS A 498      -3.111   5.075  -1.211  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.185   2.601   0.088  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.851   1.916  -0.063  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.199   4.193   0.005  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.389   2.392  -1.891  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.536   1.807   0.424  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.214   3.374   0.843  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.970   3.915  -3.135  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.924   4.761  -3.865  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.315   4.777  -3.233  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.110   5.681  -3.493  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.986   4.127  -5.260  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.742   3.313  -5.372  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.442   2.832  -3.983  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.563   5.776  -3.948  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.869   3.510  -5.338  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -4.016   4.903  -6.009  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.910   2.475  -6.032  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.933   3.926  -5.739  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.953   1.901  -3.786  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.377   2.717  -3.844  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.612   3.773  -2.415  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.917   3.683  -1.766  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.086   4.770  -0.708  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.051   5.532  -0.739  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.094   2.308  -1.123  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -6.745   1.153  -2.048  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -7.535   1.221  -3.347  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.684   1.748  -4.490  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -7.153   1.244  -5.811  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.946   3.074  -2.249  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.673   3.816  -2.524  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.461   2.246  -0.250  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.123   2.199  -0.817  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -5.691   1.194  -2.277  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -6.972   0.223  -1.547  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -7.881   0.228  -3.598  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -8.383   1.875  -3.208  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -6.732   2.826  -4.490  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -5.661   1.434  -4.336  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -8.166   1.441  -5.930  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -6.628   1.710  -6.577  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.001   0.217  -5.875  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.144   4.833   0.226  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.194   5.827   1.293  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.040   6.818   1.178  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.233   8.027   1.308  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.156   5.140   2.660  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.832   3.922   2.838  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.401   4.195   0.198  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.125   6.366   1.200  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.018   5.887   3.427  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.096   4.633   2.825  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.842   6.299   0.935  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.674   7.153   0.808  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.683   6.951   1.937  1.00  0.00           C  
ATOM    192  O   GLY A 502      -0.926   7.860   2.279  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.748   5.328   0.840  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.184   6.936  -0.131  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -2.994   8.184   0.804  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.688   5.756   2.517  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.784   5.433   3.615  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.614   5.119   3.094  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.773   4.383   2.120  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.323   4.244   4.414  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.098   4.648   5.659  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.220   3.518   6.663  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.173   3.015   7.121  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.364   3.135   6.988  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.315   5.073   2.200  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.729   6.295   4.263  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.981   3.667   3.780  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.495   3.622   4.719  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.588   5.475   6.132  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.090   4.959   5.365  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.625   5.682   3.748  1.00  0.00           N  
ATOM    212  CA  VAL A 504       3.010   5.460   3.347  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.474   4.064   3.746  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.716   3.790   4.921  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.952   6.503   3.979  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.359   6.362   3.418  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.418   7.910   3.755  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.436   6.259   4.516  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.067   5.556   2.273  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.994   6.322   5.043  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.484   5.374   3.003  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       6.078   6.516   4.208  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.513   7.100   2.643  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.345   7.912   3.881  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       3.664   8.233   2.755  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.866   8.583   4.472  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.592   3.182   2.757  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.022   1.809   3.001  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.544   1.699   2.983  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.234   2.588   2.485  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.414   0.875   1.950  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.042   0.291   2.304  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.199  -0.934   3.191  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.168   1.334   2.986  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.381   3.461   1.841  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.662   1.520   3.977  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.320   1.424   1.024  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.099   0.055   1.793  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.546  -0.017   1.395  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.878  -1.631   2.726  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       2.591  -0.636   4.152  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.237  -1.406   3.326  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.416   2.314   2.607  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.129   1.122   2.782  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.339   1.307   4.053  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.091   0.601   3.535  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.537   0.375   3.588  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.115  -0.019   2.232  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.078   0.585   1.761  1.00  0.00           O  
ATOM    250  CB  PRO A 506       7.697  -0.780   4.593  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.336  -1.017   5.168  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.354  -0.503   4.158  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.057   1.248   3.956  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.063  -1.656   4.079  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.401  -0.493   5.360  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.186  -2.075   5.330  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.233  -0.478   6.099  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.116  -1.268   3.435  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       4.460  -0.145   4.645  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.525  -1.036   1.612  1.00  0.00           N  
ATOM    261  CA  ASP A 507       7.991  -1.508   0.311  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.832  -2.031  -0.530  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.696  -2.101  -0.063  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.044  -2.603   0.489  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.639  -3.636   1.523  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.816  -4.515   1.193  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.145  -3.564   2.663  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.761  -1.481   2.038  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.441  -0.670  -0.202  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.193  -3.107  -0.455  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.974  -2.153   0.802  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.128  -2.400  -1.774  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.112  -2.918  -2.683  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.545  -4.239  -2.175  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.362  -4.527  -2.357  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.677  -3.124  -4.103  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.357  -1.846  -4.597  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.570  -3.543  -5.059  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.411  -0.674  -4.739  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.054  -2.321  -2.086  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.311  -2.194  -2.736  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.405  -3.920  -4.064  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       8.131  -1.564  -3.899  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.546  -4.621  -5.132  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.760  -3.121  -6.036  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       4.620  -3.186  -4.691  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       5.475  -0.906  -4.255  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.848   0.200  -4.279  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       6.236  -0.478  -5.787  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       7.802  -2.033  -5.563  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.391  -5.037  -1.530  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.959  -6.319  -0.989  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.944  -6.095   0.120  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.856  -6.671   0.113  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.157  -7.107  -0.457  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.902  -7.842  -1.555  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.236  -8.431  -2.432  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       9.151  -7.828  -1.537  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.319  -4.751  -1.404  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.492  -6.877  -1.787  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.844  -6.425   0.023  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.811  -7.831   0.266  1.00  0.00           H  
ATOM    303  N   THR A 510       5.305  -5.234   1.063  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.431  -4.901   2.176  1.00  0.00           C  
ATOM    305  C   THR A 510       3.254  -4.066   1.688  1.00  0.00           C  
ATOM    306  O   THR A 510       2.142  -4.167   2.209  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.216  -4.139   3.242  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.152  -3.260   2.643  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.980  -5.049   4.180  1.00  0.00           C  
ATOM    310  H   THR A 510       6.181  -4.798   1.000  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.059  -5.823   2.598  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.531  -3.551   3.833  1.00  0.00           H  
ATOM    313  HG1 THR A 510       6.727  -2.894   3.318  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.302  -5.767   4.616  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.749  -5.568   3.626  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.434  -4.460   4.963  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.512  -3.245   0.675  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.489  -2.386   0.093  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.475  -3.214  -0.693  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.277  -2.928  -0.678  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.147  -1.339  -0.814  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.220  -0.653  -1.821  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       1.004  -0.069  -1.118  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.971   0.430  -2.580  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.420  -3.218   0.305  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.978  -1.884   0.898  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.584  -0.577  -0.186  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.939  -1.823  -1.366  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.876  -1.386  -2.536  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.652  -0.763  -0.370  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.275   0.863  -0.645  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.222   0.109  -1.841  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.826   0.748  -2.002  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       3.304   0.039  -3.530  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.316   1.273  -2.748  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.964  -4.241  -1.378  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.104  -5.113  -2.170  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.043  -5.774  -1.295  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.108  -5.924  -1.705  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.941  -6.182  -2.878  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.271  -5.839  -4.321  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.595  -6.768  -5.312  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       1.581  -7.984  -5.129  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.033  -6.195  -6.370  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.927  -4.417  -1.348  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.612  -4.504  -2.914  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.868  -6.311  -2.340  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.396  -7.115  -2.867  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       1.947  -4.828  -4.521  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.340  -5.907  -4.458  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.084  -5.220  -6.451  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.589  -6.772  -7.027  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.439  -6.169  -0.091  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.479  -6.813   0.842  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.507  -5.823   1.375  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.667  -6.173   1.589  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.277  -7.444   2.029  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.413  -8.335   1.524  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.681  -8.241   2.903  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       0.937  -9.532   0.732  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.370  -6.022   0.180  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.993  -7.601   0.311  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.692  -6.646   2.627  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       2.061  -7.752   0.887  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.375  -8.780   2.277  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.225  -7.568   3.549  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.119  -8.942   3.504  1.00  0.00           H  
ATOM    368 HD11 ILE A 513      -0.142  -9.574   0.758  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       1.268  -9.441  -0.292  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       1.343 -10.434   1.163  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.979  -8.698   2.369  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.075  -4.583   1.587  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.961  -3.543   2.094  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.068  -3.235   1.093  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.248  -3.243   1.437  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.169  -2.272   2.404  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.008  -1.168   2.973  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.387  -1.096   4.294  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.543  -0.077   2.369  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.127   0.011   4.449  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.250   0.666   3.310  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.139  -4.364   1.397  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.410  -3.908   3.006  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.396  -2.504   3.121  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.713  -1.909   1.494  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.159  -1.740   4.997  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.442   0.184   1.326  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.564   0.327   5.385  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.679  -2.962  -0.149  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.640  -2.650  -1.200  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.493  -3.867  -1.542  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.654  -3.734  -1.928  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.938  -2.152  -2.477  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.959  -1.697  -3.508  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.965  -1.030  -2.149  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.723  -2.970  -0.363  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.285  -1.861  -0.838  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.376  -2.974  -2.898  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.720  -1.103  -3.024  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.415  -2.561  -3.969  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.467  -1.103  -4.265  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.725  -1.056  -1.096  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.417  -0.079  -2.392  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.061  -1.156  -2.726  1.00  0.00           H  
ATOM    405  N   MET A 516      -3.910  -5.053  -1.397  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.619  -6.294  -1.691  1.00  0.00           C  
ATOM    407  C   MET A 516      -5.890  -6.405  -0.854  1.00  0.00           C  
ATOM    408  O   MET A 516      -6.891  -6.967  -1.299  1.00  0.00           O  
ATOM    409  CB  MET A 516      -3.713  -7.499  -1.426  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.360  -8.833  -1.762  1.00  0.00           C  
ATOM    411  SD  MET A 516      -4.869  -9.750  -0.295  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.277 -10.235   0.369  1.00  0.00           C  
ATOM    413  H   MET A 516      -2.983  -5.095  -1.085  1.00  0.00           H  
ATOM    414  HA  MET A 516      -4.890  -6.281  -2.736  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.817  -7.397  -2.021  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -3.441  -7.507  -0.381  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.231  -8.651  -2.375  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -3.652  -9.431  -2.317  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -2.689 -10.696  -0.410  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -2.762  -9.363   0.741  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.424 -10.940   1.174  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.840  -5.864   0.358  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.988  -5.899   1.258  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.591  -4.507   1.433  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.763  -4.368   1.783  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.576  -6.463   2.620  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.699  -7.227   3.293  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.847  -8.435   3.011  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -8.431  -6.619   4.101  1.00  0.00           O  
ATOM    430  H   ASP A 517      -5.014  -5.430   0.655  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.732  -6.548   0.822  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.739  -7.131   2.487  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.282  -5.647   3.265  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.785  -3.478   1.187  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.242  -2.100   1.319  1.00  0.00           C  
ATOM    436  C   CYS A 518      -7.884  -1.611   0.026  1.00  0.00           C  
ATOM    437  O   CYS A 518      -7.401  -1.903  -1.068  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.080  -1.185   1.700  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.597   0.415   2.366  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.861  -3.649   0.912  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.980  -2.072   2.105  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.477  -1.673   2.450  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -5.476  -0.998   0.824  1.00  0.00           H  
ATOM    444  N   ILE A 519      -8.974  -0.863   0.159  1.00  0.00           N  
ATOM    445  CA  ILE A 519      -9.683  -0.328  -0.999  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.409   0.966  -0.642  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.812   1.167   0.503  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -10.707  -1.336  -1.562  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -10.134  -2.756  -1.542  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.109  -0.942  -2.976  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -11.098  -3.804  -2.054  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.310  -0.664   1.058  1.00  0.00           H  
ATOM    453  HA  ILE A 519      -8.954  -0.119  -1.767  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.590  -1.303  -0.941  1.00  0.00           H  
ATOM    455 HG12 ILE A 519      -9.250  -2.790  -2.162  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.362  -0.281  -3.390  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -12.063  -0.438  -2.951  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.186  -1.828  -3.588  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -12.065  -3.656  -1.598  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -11.189  -3.716  -3.127  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -10.728  -4.787  -1.803  1.00  0.00           H  
ATOM    462 HG11 ILE A 519      -9.868  -3.016  -0.528  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.571   1.840  -1.631  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.248   3.113  -1.422  1.00  0.00           C  
ATOM    465  C   ILE A 520     -10.553   3.936  -0.339  1.00  0.00           C  
ATOM    466  O   ILE A 520      -9.661   3.386   0.341  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -12.724   2.896  -1.033  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -13.451   2.113  -2.127  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -13.418   4.228  -0.777  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -13.399   2.781  -3.484  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -10.904   5.124  -0.182  1.00  0.00           O  
ATOM    472  H   ILE A 520     -10.231   1.623  -2.520  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -11.220   3.663  -2.352  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -12.745   2.324  -0.119  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -13.002   1.136  -2.221  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -13.387   4.453   0.279  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -14.446   4.165  -1.103  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -12.912   5.008  -1.327  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -13.390   3.853  -3.358  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -12.502   2.472  -4.002  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -14.264   2.493  -4.060  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -14.490   2.003  -1.851  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.717   1.685   2.109  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 490      16.506  -2.809 -11.232  1.00  0.00           N  
ATOM      2  CA  SER A 490      15.241  -2.201 -11.722  1.00  0.00           C  
ATOM      3  C   SER A 490      14.811  -1.036 -10.837  1.00  0.00           C  
ATOM      4  O   SER A 490      14.723  -1.171  -9.616  1.00  0.00           O  
ATOM      5  CB  SER A 490      14.158  -3.280 -11.741  1.00  0.00           C  
ATOM      6  OG  SER A 490      14.019  -3.843 -13.033  1.00  0.00           O  
ATOM      7  H1  SER A 490      17.281  -2.153 -11.455  1.00  0.00           H  
ATOM      8  H2  SER A 490      16.630  -3.718 -11.722  1.00  0.00           H  
ATOM      9  H3  SER A 490      16.415  -2.945 -10.206  1.00  0.00           H  
ATOM     10  HA  SER A 490      15.400  -1.839 -12.727  1.00  0.00           H  
ATOM     11  HB2 SER A 490      14.422  -4.065 -11.047  1.00  0.00           H  
ATOM     12  HB3 SER A 490      13.214  -2.844 -11.448  1.00  0.00           H  
ATOM     13  HG  SER A 490      14.889  -4.015 -13.403  1.00  0.00           H  
ATOM     14  N   ARG A 491      14.544   0.107 -11.460  1.00  0.00           N  
ATOM     15  CA  ARG A 491      14.121   1.297 -10.730  1.00  0.00           C  
ATOM     16  C   ARG A 491      15.215   1.767  -9.776  1.00  0.00           C  
ATOM     17  O   ARG A 491      15.934   0.956  -9.192  1.00  0.00           O  
ATOM     18  CB  ARG A 491      12.834   1.016  -9.951  1.00  0.00           C  
ATOM     19  CG  ARG A 491      11.702   0.490 -10.818  1.00  0.00           C  
ATOM     20  CD  ARG A 491      10.816  -0.480 -10.051  1.00  0.00           C  
ATOM     21  NE  ARG A 491      10.511  -1.677 -10.832  1.00  0.00           N  
ATOM     22  CZ  ARG A 491       9.503  -2.502 -10.559  1.00  0.00           C  
ATOM     23  NH1 ARG A 491       8.700  -2.264  -9.529  1.00  0.00           N  
ATOM     24  NH2 ARG A 491       9.295  -3.568 -11.321  1.00  0.00           N  
ATOM     25  H   ARG A 491      14.632   0.151 -12.435  1.00  0.00           H  
ATOM     26  HA  ARG A 491      13.931   2.077 -11.451  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      13.043   0.284  -9.186  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      12.505   1.930  -9.482  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      11.101   1.322 -11.152  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      12.122  -0.020 -11.672  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      11.324  -0.774  -9.145  1.00  0.00           H  
ATOM     32  HD3 ARG A 491       9.892   0.019  -9.799  1.00  0.00           H  
ATOM     33  HE  ARG A 491      11.087  -1.876 -11.599  1.00  0.00           H  
ATOM     34 HH11 ARG A 491       8.851  -1.462  -8.952  1.00  0.00           H  
ATOM     35 HH12 ARG A 491       7.945  -2.888  -9.329  1.00  0.00           H  
ATOM     36 HH21 ARG A 491       9.896  -3.751 -12.099  1.00  0.00           H  
ATOM     37 HH22 ARG A 491       8.538  -4.189 -11.116  1.00  0.00           H  
ATOM     38  N   ASN A 492      15.336   3.082  -9.624  1.00  0.00           N  
ATOM     39  CA  ASN A 492      16.341   3.660  -8.741  1.00  0.00           C  
ATOM     40  C   ASN A 492      15.692   4.289  -7.513  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.281   4.317  -6.432  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.166   4.709  -9.491  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.403   4.116 -10.138  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      18.742   2.955  -9.909  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      19.086   4.915 -10.951  1.00  0.00           N  
ATOM     46  H   ASN A 492      14.734   3.677 -10.118  1.00  0.00           H  
ATOM     47  HA  ASN A 492      16.996   2.864  -8.419  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      16.556   5.152 -10.264  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      17.476   5.476  -8.798  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      18.757   5.828 -11.086  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.889   4.557 -11.382  1.00  0.00           H  
ATOM     52  N   ILE A 493      14.476   4.795  -7.686  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.746   5.425  -6.592  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.450   4.675  -6.292  1.00  0.00           C  
ATOM     55  O   ILE A 493      11.422   4.920  -6.923  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.410   6.894  -6.914  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.653   7.625  -7.425  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      12.848   7.590  -5.683  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.744   7.678  -8.935  1.00  0.00           C  
ATOM     60  H   ILE A 493      14.058   4.744  -8.572  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.376   5.406  -5.716  1.00  0.00           H  
ATOM     62  HB  ILE A 493      12.651   6.907  -7.682  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      14.643   8.640  -7.059  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      11.768   7.555  -5.712  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      13.174   8.619  -5.671  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      13.201   7.090  -4.793  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      13.750   7.736  -9.353  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      15.311   8.547  -9.232  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      15.235   6.787  -9.298  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.536   7.122  -7.056  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.480   3.746  -5.319  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.298   2.961  -4.942  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.220   3.818  -4.286  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.520   4.706  -3.487  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.848   1.937  -3.946  1.00  0.00           C  
ATOM     76  CG  PRO A 494      13.082   2.566  -3.395  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.661   3.387  -4.513  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.876   2.448  -5.795  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      11.116   1.757  -3.172  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      12.072   1.015  -4.460  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.829   3.198  -2.557  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      13.780   1.800  -3.092  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      14.144   4.270  -4.120  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.358   2.798  -5.091  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.965   3.547  -4.630  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.842   4.293  -4.076  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.933   3.388  -3.251  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.703   2.232  -3.606  1.00  0.00           O  
ATOM     89  CB  ILE A 495       7.008   4.963  -5.186  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.924   5.668  -6.189  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       6.017   5.949  -4.584  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.865   6.668  -5.552  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.790   2.828  -5.273  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.240   5.067  -3.436  1.00  0.00           H  
ATOM     95  HB  ILE A 495       6.448   4.195  -5.698  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       8.524   4.930  -6.699  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       5.860   5.712  -3.543  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       5.078   5.882  -5.114  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       6.409   6.952  -4.672  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       8.294   7.381  -4.974  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       9.554   6.150  -4.903  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       9.414   7.187  -6.322  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.318   6.195  -6.912  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.420   3.922  -2.147  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.537   3.164  -1.269  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.321   3.997  -0.875  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.245   4.516   0.238  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.289   2.720  -0.012  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.678   2.229  -0.283  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       8.791   2.728   0.361  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       8.132   1.278  -1.133  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       9.870   2.105  -0.083  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.496   1.221  -0.989  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.641   4.849  -1.917  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.203   2.290  -1.807  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       6.361   3.555   0.667  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       5.740   1.921   0.464  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       8.792   3.433   1.041  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.531   0.677  -1.801  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      10.883   2.288   0.241  1.00  0.00           H  
ATOM    121  HE2 HIS A 496      10.085   0.565  -1.415  1.00  0.00           H  
ATOM    122  N   SER A 497       3.369   4.123  -1.797  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.161   4.897  -1.540  1.00  0.00           C  
ATOM    124  C   SER A 497       0.915   4.149  -2.006  1.00  0.00           C  
ATOM    125  O   SER A 497       0.783   3.813  -3.182  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.244   6.255  -2.241  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.577   6.104  -3.610  1.00  0.00           O  
ATOM    128  H   SER A 497       3.485   3.689  -2.667  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.091   5.058  -0.475  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.289   6.753  -2.169  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.001   6.858  -1.763  1.00  0.00           H  
ATOM    132  HG  SER A 497       3.430   6.509  -3.778  1.00  0.00           H  
ATOM    133  N   CYS A 498       0.000   3.899  -1.074  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.240   3.198  -1.386  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.240   4.145  -2.053  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.594   5.179  -1.488  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -1.841   2.612  -0.108  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.435   1.791  -0.339  1.00  0.00           S  
ATOM    139  H   CYS A 498       0.160   4.194  -0.154  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.005   2.394  -2.066  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.157   1.884   0.301  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -1.983   3.407   0.610  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.705   3.810  -3.272  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.659   4.646  -4.010  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.078   4.572  -3.448  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.916   5.422  -3.746  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.617   4.062  -5.421  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.248   2.633  -5.225  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.333   2.599  -4.030  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.340   5.678  -4.037  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.588   4.161  -5.885  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.875   4.584  -6.009  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.136   2.048  -5.033  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.735   2.263  -6.099  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.512   1.709  -3.444  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.301   2.644  -4.344  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.345   3.551  -2.638  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.666   3.374  -2.047  1.00  0.00           C  
ATOM    159  C   LYS A 500      -6.950   4.449  -1.002  1.00  0.00           C  
ATOM    160  O   LYS A 500      -7.966   5.140  -1.072  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -6.784   1.987  -1.414  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -6.510   0.850  -2.384  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -7.768   0.445  -3.134  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.439  -0.360  -4.381  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -7.084   0.516  -5.530  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.640   2.901  -2.439  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.395   3.460  -2.839  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.078   1.914  -0.599  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.783   1.867  -1.024  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -5.766   1.170  -3.098  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -6.140  -0.001  -1.832  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -8.386  -0.156  -2.483  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -8.307   1.336  -3.423  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -6.605  -1.011  -4.164  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.300  -0.957  -4.646  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -6.428   1.261  -5.222  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -6.628  -0.043  -6.279  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.940   0.960  -5.919  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.051   4.583  -0.032  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.214   5.572   1.027  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.126   6.640   0.955  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.408   7.834   1.055  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.185   4.893   2.397  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.818   3.731   2.618  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.262   4.001  -0.027  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.174   6.046   0.892  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.100   5.648   3.164  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.107   4.348   2.538  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.883   6.203   0.781  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.774   7.136   0.700  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.767   6.951   1.822  1.00  0.00           C  
ATOM    192  O   GLY A 502      -0.902   7.801   2.032  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.717   5.240   0.708  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.270   6.997  -0.244  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.161   8.143   0.744  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.878   5.839   2.545  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.968   5.552   3.649  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.426   5.217   3.127  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.576   4.448   2.179  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.506   4.394   4.493  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.178   4.843   5.780  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.674   4.088   6.996  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -0.449   4.102   7.236  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -2.504   3.483   7.705  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.586   5.197   2.333  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.906   6.436   4.265  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.228   3.842   3.908  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.687   3.737   4.748  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.985   5.894   5.924  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.242   4.682   5.690  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.442   5.802   3.751  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.824   5.566   3.349  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.299   4.188   3.795  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.513   3.948   4.983  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.770   6.635   3.929  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.168   6.483   3.350  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.225   8.031   3.665  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.259   6.408   4.500  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.870   5.622   2.271  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.830   6.492   4.998  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.103   6.339   2.283  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.653   5.628   3.800  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.744   7.373   3.559  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.207   8.093   4.020  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       3.250   8.232   2.604  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.832   8.758   4.183  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.462   3.285   2.833  1.00  0.00           N  
ATOM    228  CA  LEU A 505       3.913   1.929   3.122  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.437   1.864   3.175  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.120   2.784   2.724  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.381   0.960   2.062  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.002   0.363   2.355  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.113  -0.761   3.373  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.042   1.437   2.847  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.275   3.539   1.905  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.518   1.646   4.087  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.329   1.486   1.120  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.086   0.148   1.962  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.598  -0.052   1.444  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.664  -0.413   4.235  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.124  -1.069   3.679  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       2.631  -1.599   2.930  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.342   2.395   2.452  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.041   1.206   2.512  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.061   1.470   3.927  1.00  0.00           H  
ATOM    246  N   PRO A 506       5.994   0.776   3.734  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.441   0.606   3.847  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.077   0.086   2.560  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.080   0.628   2.095  1.00  0.00           O  
ATOM    250  CB  PRO A 506       7.579  -0.416   4.972  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.339  -1.244   4.896  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.258  -0.367   4.308  1.00  0.00           C  
ATOM    253  HA  PRO A 506       7.923   1.527   4.135  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.463  -1.014   4.811  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       7.651   0.096   5.919  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.512  -2.098   4.260  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.058  -1.568   5.886  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       4.718  -0.900   3.539  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       4.581  -0.036   5.083  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.498  -0.965   1.985  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.031  -1.541   0.752  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.912  -1.965  -0.196  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.748  -2.048   0.194  1.00  0.00           O  
ATOM    264  CB  ASP A 507       8.931  -2.737   1.065  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.317  -3.678   2.084  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.494  -3.438   3.296  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       7.660  -4.655   1.668  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.700  -1.362   2.397  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.623  -0.779   0.266  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.112  -3.291   0.156  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.873  -2.379   1.456  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.279  -2.230  -1.448  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.317  -2.647  -2.463  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.621  -3.938  -2.058  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.410  -4.082  -2.218  1.00  0.00           O  
ATOM    276  CB  ILE A 508       7.003  -2.830  -3.838  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       6.022  -2.515  -4.968  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.572  -4.236  -3.998  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       5.821  -1.033  -5.201  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.224  -2.143  -1.695  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.574  -1.868  -2.557  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.826  -2.138  -3.886  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       6.389  -2.947  -5.886  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       8.119  -4.298  -4.927  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       6.766  -4.953  -4.006  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       8.238  -4.450  -3.174  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       5.898  -0.507  -4.261  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.579  -0.671  -5.880  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       4.844  -0.865  -5.628  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       5.061  -2.947  -4.732  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.399  -4.872  -1.528  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.859  -6.155  -1.091  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.768  -5.933  -0.052  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.688  -6.519  -0.128  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.969  -7.033  -0.510  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.558  -7.976  -1.540  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.883  -7.512  -2.653  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.696  -9.179  -1.234  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.357  -4.691  -1.429  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.430  -6.647  -1.952  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.759  -6.401  -0.133  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.566  -7.621   0.302  1.00  0.00           H  
ATOM    303  N   THR A 510       5.055  -5.060   0.905  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.103  -4.727   1.953  1.00  0.00           C  
ATOM    305  C   THR A 510       2.954  -3.911   1.374  1.00  0.00           C  
ATOM    306  O   THR A 510       1.807  -4.031   1.804  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.804  -3.929   3.052  1.00  0.00           C  
ATOM    308  OG1 THR A 510       5.717  -3.008   2.485  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.570  -4.797   4.026  1.00  0.00           C  
ATOM    310  H   THR A 510       5.927  -4.615   0.898  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.717  -5.645   2.367  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.066  -3.374   3.608  1.00  0.00           H  
ATOM    313  HG1 THR A 510       5.310  -2.576   1.731  1.00  0.00           H  
ATOM    314 HG21 THR A 510       6.204  -5.479   3.479  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.179  -4.172   4.662  1.00  0.00           H  
ATOM    316 HG23 THR A 510       4.875  -5.359   4.632  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.284  -3.080   0.391  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.301  -2.230  -0.270  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.350  -3.066  -1.124  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.154  -2.783  -1.196  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.027  -1.177  -1.122  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.306  -0.731  -2.396  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.997  -0.034  -2.057  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.200   0.184  -3.219  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.218  -3.037   0.099  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.731  -1.730   0.495  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.193  -0.304  -0.508  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.988  -1.578  -1.405  1.00  0.00           H  
ATOM    329  HG  LEU A 511       2.079  -1.601  -2.993  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.483  -0.588  -1.286  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.203   0.966  -1.705  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.376   0.015  -2.939  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.901   0.684  -2.567  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       3.741  -0.400  -3.949  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.593   0.920  -3.726  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.889  -4.094  -1.765  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.091  -4.972  -2.613  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.013  -5.681  -1.798  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.146  -5.746  -2.208  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.988  -6.002  -3.304  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.269  -5.678  -4.763  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.043  -5.831  -5.641  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.382  -6.869  -5.629  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.732  -4.793  -6.408  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.848  -4.269  -1.666  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.613  -4.361  -3.364  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.931  -6.050  -2.781  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.512  -6.970  -3.259  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.618  -4.659  -4.832  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.038  -6.346  -5.124  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.303  -3.998  -6.366  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.057  -4.864  -6.986  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.402  -6.212  -0.643  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.532  -6.915   0.228  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.541  -5.950   0.841  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.717  -6.280   0.992  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.204  -7.663   1.358  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.315  -8.538   0.779  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.774  -8.504   2.165  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       0.808  -9.639  -0.128  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.340  -6.128  -0.370  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.063  -7.642  -0.371  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.641  -6.929   2.018  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.990  -7.921   0.203  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.704  -9.535   1.855  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.780  -8.145   2.001  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.533  -8.427   3.216  1.00  0.00           H  
ATOM    368 HD11 ILE A 513      -0.235  -9.827   0.084  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       0.917  -9.335  -1.158  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       1.379 -10.539   0.046  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.861  -9.000   1.590  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.074  -4.757   1.193  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.939  -3.745   1.789  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.050  -3.347   0.824  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.233  -3.422   1.158  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.119  -2.512   2.184  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -1.951  -1.370   2.682  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.551  -1.340   3.920  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.281  -0.200   2.078  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.215  -0.180   4.027  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.082   0.549   2.936  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.127  -4.551   1.047  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.383  -4.170   2.676  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.428  -2.784   2.966  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.563  -2.169   1.323  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.504  -2.043   4.602  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -1.975   0.112   1.089  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.784   0.120   4.896  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.663  -2.923  -0.375  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.625  -2.512  -1.390  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.622  -3.626  -1.691  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.783  -3.367  -2.002  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.922  -2.102  -2.697  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.916  -1.484  -3.667  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.774  -1.143  -2.412  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.705  -2.886  -0.581  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.162  -1.654  -1.010  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.513  -2.991  -3.156  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.431  -0.704  -4.233  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.747  -1.067  -3.116  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.280  -2.245  -4.343  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -0.868  -1.527  -2.855  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.641  -1.046  -1.345  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.999  -0.175  -2.835  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.157  -4.868  -1.598  1.00  0.00           N  
ATOM    406  CA  MET A 516      -5.007  -6.023  -1.861  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.054  -6.191  -0.764  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.159  -6.673  -1.014  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.161  -7.293  -1.973  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.748  -8.334  -2.912  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.532  -9.553  -3.445  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.091 -10.300  -1.878  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.221  -5.011  -1.347  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.514  -5.855  -2.801  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.180  -7.026  -2.335  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.066  -7.735  -0.993  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.550  -8.847  -2.402  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.141  -7.832  -3.784  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -3.347  -9.625  -1.074  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -3.631 -11.226  -1.756  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -2.030 -10.497  -1.858  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.699  -5.788   0.453  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.609  -5.894   1.588  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.056  -4.515   2.067  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.498  -4.359   3.205  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -5.938  -6.651   2.735  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.912  -7.525   3.500  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.809  -8.115   2.862  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.779  -7.618   4.739  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.805  -5.412   0.590  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.478  -6.449   1.265  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.156  -7.281   2.335  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.503  -5.939   3.423  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.940  -3.518   1.194  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.335  -2.156   1.535  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.723  -1.839   0.985  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.193  -2.485   0.050  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.318  -1.153   0.991  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.508   0.520   1.649  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.582  -3.701   0.300  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.361  -2.079   2.611  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.323  -1.490   1.238  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.416  -1.098  -0.084  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.370  -0.837   1.570  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.702  -0.431   1.138  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.659   0.191  -0.256  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.861   1.089  -0.521  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.332   0.573   2.125  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -12.775   0.886   1.723  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.503   1.848   2.188  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.805   0.115   2.520  1.00  0.00           C  
ATOM    452  H   ILE A 519      -8.942  -0.358   2.311  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.325  -1.313   1.108  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.328   0.125   3.107  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -12.964   1.939   1.872  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.504   1.649   1.827  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.452   2.195   3.210  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -10.962   2.608   1.573  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.381  -0.177   3.470  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.670   0.737   2.688  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.097  -0.768   1.971  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.913   0.644   0.679  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.525  -0.291  -1.141  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.585   0.218  -2.505  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.136   1.640  -2.537  1.00  0.00           C  
ATOM    466  O   ILE A 520     -13.310   1.828  -2.155  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -12.460  -0.678  -3.403  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.051  -2.144  -3.252  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -12.353  -0.240  -4.856  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -10.597  -2.403  -3.586  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -11.387   2.555  -2.940  1.00  0.00           O  
ATOM    472  H   ILE A 520     -12.137  -1.007  -0.871  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.581   0.222  -2.905  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -13.489  -0.566  -3.094  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.216  -2.455  -2.232  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -12.797   0.738  -4.971  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -12.874  -0.947  -5.484  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.314  -0.199  -5.144  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -10.253  -1.662  -4.293  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -10.005  -2.343  -2.685  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -10.497  -3.387  -4.019  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -12.656  -2.751  -3.910  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.433   1.561   1.775  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 490      23.223   6.226  -8.800  1.00  0.00           N  
ATOM      2  CA  SER A 490      22.250   5.295  -9.430  1.00  0.00           C  
ATOM      3  C   SER A 490      21.590   4.399  -8.387  1.00  0.00           C  
ATOM      4  O   SER A 490      22.262   3.629  -7.700  1.00  0.00           O  
ATOM      5  CB  SER A 490      22.990   4.446 -10.465  1.00  0.00           C  
ATOM      6  OG  SER A 490      22.108   3.544 -11.110  1.00  0.00           O  
ATOM      7  H1  SER A 490      23.797   6.645  -9.558  1.00  0.00           H  
ATOM      8  H2  SER A 490      23.811   5.673  -8.144  1.00  0.00           H  
ATOM      9  H3  SER A 490      22.681   6.956  -8.295  1.00  0.00           H  
ATOM     10  HA  SER A 490      21.489   5.877  -9.926  1.00  0.00           H  
ATOM     11  HB2 SER A 490      23.432   5.092 -11.209  1.00  0.00           H  
ATOM     12  HB3 SER A 490      23.769   3.880  -9.973  1.00  0.00           H  
ATOM     13  HG  SER A 490      22.509   3.232 -11.926  1.00  0.00           H  
ATOM     14  N   ARG A 491      20.271   4.503  -8.275  1.00  0.00           N  
ATOM     15  CA  ARG A 491      19.518   3.702  -7.316  1.00  0.00           C  
ATOM     16  C   ARG A 491      18.132   3.370  -7.855  1.00  0.00           C  
ATOM     17  O   ARG A 491      17.453   4.226  -8.423  1.00  0.00           O  
ATOM     18  CB  ARG A 491      19.396   4.446  -5.985  1.00  0.00           C  
ATOM     19  CG  ARG A 491      19.440   3.532  -4.771  1.00  0.00           C  
ATOM     20  CD  ARG A 491      20.864   3.118  -4.437  1.00  0.00           C  
ATOM     21  NE  ARG A 491      20.916   2.197  -3.305  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      20.586   0.910  -3.381  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      20.182   0.388  -4.533  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      20.661   0.142  -2.303  1.00  0.00           N  
ATOM     25  H   ARG A 491      19.791   5.135  -8.851  1.00  0.00           H  
ATOM     26  HA  ARG A 491      20.060   2.782  -7.156  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      20.207   5.154  -5.905  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      18.458   4.982  -5.969  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      19.020   4.052  -3.924  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      18.857   2.646  -4.978  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      21.297   2.636  -5.300  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      21.434   4.003  -4.196  1.00  0.00           H  
ATOM     33  HE  ARG A 491      21.210   2.557  -2.441  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      20.124   0.963  -5.350  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      19.936  -0.579  -4.585  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      20.964   0.529  -1.433  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      20.413  -0.826  -2.360  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.716   2.120  -7.676  1.00  0.00           N  
ATOM     39  CA  ASN A 492      16.410   1.674  -8.144  1.00  0.00           C  
ATOM     40  C   ASN A 492      15.485   1.367  -6.971  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.401   0.225  -6.517  1.00  0.00           O  
ATOM     42  CB  ASN A 492      16.559   0.435  -9.029  1.00  0.00           C  
ATOM     43  CG  ASN A 492      16.770   0.787 -10.488  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      17.881   1.117 -10.905  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      15.701   0.721 -11.274  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.302   1.484  -7.217  1.00  0.00           H  
ATOM     47  HA  ASN A 492      15.976   2.471  -8.729  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.409  -0.141  -8.691  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      15.667  -0.168  -8.948  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      14.848   0.451 -10.873  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      15.809   0.944 -12.222  1.00  0.00           H  
ATOM     52  N   ILE A 493      14.796   2.393  -6.483  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.878   2.233  -5.362  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.513   2.842  -5.677  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.336   4.058  -5.598  1.00  0.00           O  
ATOM     56  CB  ILE A 493      14.434   2.886  -4.081  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.978   4.284  -4.387  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      15.518   2.013  -3.468  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.836   5.254  -3.235  1.00  0.00           C  
ATOM     60  H   ILE A 493      14.907   3.278  -6.887  1.00  0.00           H  
ATOM     61  HA  ILE A 493      13.758   1.176  -5.177  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.628   2.971  -3.369  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.029   4.209  -4.628  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      15.440   2.046  -2.392  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      16.488   2.376  -3.772  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      15.393   0.994  -3.806  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      15.366   4.872  -2.376  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      15.248   6.211  -3.517  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      13.790   5.370  -2.990  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      14.448   4.693  -5.235  1.00  0.00           H  
ATOM     71  N   PRO A 494      11.524   2.005  -6.042  1.00  0.00           N  
ATOM     72  CA  PRO A 494      10.175   2.478  -6.370  1.00  0.00           C  
ATOM     73  C   PRO A 494       9.443   3.035  -5.153  1.00  0.00           C  
ATOM     74  O   PRO A 494       9.824   2.770  -4.012  1.00  0.00           O  
ATOM     75  CB  PRO A 494       9.469   1.223  -6.889  1.00  0.00           C  
ATOM     76  CG  PRO A 494      10.214   0.086  -6.280  1.00  0.00           C  
ATOM     77  CD  PRO A 494      11.641   0.540  -6.166  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.198   3.228  -7.147  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       8.435   1.232  -6.576  1.00  0.00           H  
ATOM     80  HB3 PRO A 494       9.524   1.196  -7.967  1.00  0.00           H  
ATOM     81  HG2 PRO A 494       9.811  -0.133  -5.301  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      10.146  -0.782  -6.917  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.104   0.114  -5.287  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      12.195   0.271  -7.054  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.393   3.809  -5.404  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.607   4.406  -4.331  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.649   3.388  -3.721  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.333   2.371  -4.339  1.00  0.00           O  
ATOM     89  CB  ILE A 495       6.795   5.615  -4.834  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.672   6.528  -5.692  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       6.209   6.385  -3.659  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.898   7.044  -4.970  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.140   3.983  -6.335  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.289   4.748  -3.567  1.00  0.00           H  
ATOM     95  HB  ILE A 495       5.977   5.245  -5.433  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       8.006   5.982  -6.561  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       5.440   5.793  -3.188  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       5.783   7.313  -4.015  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       6.989   6.599  -2.944  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.328   6.248  -4.379  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       9.622   7.390  -5.692  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       8.616   7.861  -4.322  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.090   7.380  -6.011  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.191   3.667  -2.505  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.268   2.773  -1.813  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.149   3.565  -1.143  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.202   3.842   0.055  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.007   1.930  -0.765  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.498   1.935  -0.915  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       8.325   2.763  -0.185  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       8.309   1.204  -1.713  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       9.581   2.540  -0.529  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.599   1.599  -1.454  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.480   4.493  -2.063  1.00  0.00           H  
ATOM    115  HA  HIS A 496       4.833   2.114  -2.550  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.776   2.307   0.216  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       5.670   0.906  -0.839  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       8.035   3.416   0.486  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.999   0.451  -2.421  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      10.447   3.043  -0.122  1.00  0.00           H  
ATOM    121  HE2 HIS A 496      10.406   1.166  -1.803  1.00  0.00           H  
ATOM    122  N   SER A 497       3.138   3.929  -1.923  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.010   4.691  -1.400  1.00  0.00           C  
ATOM    124  C   SER A 497       0.686   4.112  -1.888  1.00  0.00           C  
ATOM    125  O   SER A 497       0.501   3.880  -3.082  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.120   6.158  -1.814  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.512   6.278  -3.171  1.00  0.00           O  
ATOM    128  H   SER A 497       3.150   3.681  -2.871  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.039   4.627  -0.322  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.161   6.639  -1.686  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.855   6.650  -1.194  1.00  0.00           H  
ATOM    132  HG  SER A 497       3.454   6.113  -3.247  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.232   3.885  -0.953  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.542   3.336  -1.281  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.459   4.423  -1.847  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.857   5.341  -1.130  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.173   2.717  -0.034  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.729   1.853  -0.343  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.023   4.093  -0.019  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.404   2.567  -2.024  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.483   2.004   0.391  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.367   3.497   0.687  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.803   4.341  -3.147  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.668   5.331  -3.802  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.095   5.323  -3.258  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.840   6.286  -3.440  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.663   4.909  -5.279  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.517   3.964  -5.419  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.373   3.293  -4.086  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.261   6.328  -3.712  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.600   4.429  -5.520  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.531   5.781  -5.903  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.734   3.235  -6.185  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.618   4.511  -5.664  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -3.017   2.429  -4.024  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.345   3.016  -3.912  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.476   4.233  -2.599  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.820   4.113  -2.042  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.014   5.058  -0.861  1.00  0.00           C  
ATOM    160  O   LYS A 500      -7.993   5.802  -0.805  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.091   2.671  -1.608  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.354   1.726  -2.768  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.083   1.021  -3.214  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -5.991   0.942  -4.730  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -5.673   2.265  -5.337  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.844   3.494  -2.489  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.523   4.381  -2.818  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.235   2.306  -1.061  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.954   2.660  -0.959  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.074   0.984  -2.459  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.752   2.292  -3.597  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.230   1.567  -2.841  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -6.077   0.020  -2.810  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -5.217   0.239  -4.996  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -6.939   0.597  -5.118  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.961   3.031  -4.696  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -4.651   2.341  -5.512  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -6.176   2.373  -6.241  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.078   5.025   0.082  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.153   5.880   1.262  1.00  0.00           C  
ATOM    181  C   CYS A 501      -4.990   6.868   1.295  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.184   8.062   1.519  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.156   5.035   2.538  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.948   3.688   2.537  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.321   4.410  -0.015  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.077   6.436   1.209  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -5.936   5.670   3.382  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.135   4.598   2.668  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.783   6.361   1.070  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.607   7.212   1.077  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.667   6.894   2.223  1.00  0.00           C  
ATOM    192  O   GLY A 502      -0.937   7.765   2.697  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.689   5.400   0.897  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.077   7.085   0.145  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -2.922   8.242   1.162  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.681   5.642   2.668  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.822   5.208   3.763  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.629   5.102   3.305  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.915   4.556   2.240  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.299   3.861   4.311  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.117   3.978   5.586  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.927   2.792   6.511  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -2.016   1.643   6.028  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.689   3.010   7.717  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.284   4.993   2.247  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.887   5.948   4.547  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.908   3.376   3.562  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.438   3.242   4.517  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.817   4.874   6.110  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.163   4.048   5.324  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.541   5.628   4.117  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.961   5.591   3.792  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.530   4.190   3.993  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.675   3.723   5.123  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.761   6.587   4.654  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.211   6.647   4.198  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.124   7.969   4.605  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.251   6.050   4.953  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.075   5.869   2.755  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.744   6.243   5.677  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.286   7.260   3.311  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.559   5.649   3.975  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.818   7.074   4.983  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.102   7.884   4.264  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       3.679   8.598   3.924  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.139   8.407   5.592  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.846   3.523   2.888  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.395   2.173   2.941  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.913   2.192   2.772  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.460   3.057   2.087  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.751   1.302   1.858  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.221   1.304   1.862  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.677   1.616   0.475  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.686  -0.029   2.362  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.704   3.947   2.017  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.158   1.757   3.908  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       4.091   1.654   0.894  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.089   0.285   1.990  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.876   2.075   2.534  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.450   1.450  -0.262  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.835   0.973   0.264  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.361   2.649   0.437  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.384  -0.814   2.109  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.562   0.011   3.433  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.733  -0.232   1.895  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.617   1.242   3.408  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.071   1.154   3.338  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.564   0.359   2.132  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.569   0.715   1.518  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.420   0.428   4.633  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.262  -0.483   4.873  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.050   0.182   4.263  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.529   2.131   3.336  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.340  -0.122   4.505  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.529   1.145   5.433  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.444  -1.435   4.396  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.118  -0.619   5.935  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.493  -0.524   3.671  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.425   0.606   5.036  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.862  -0.722   1.797  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.258  -1.555   0.666  1.00  0.00           C  
ATOM    262  C   ASP A 507       7.053  -1.978  -0.167  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.908  -1.876   0.275  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.008  -2.793   1.158  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.268  -3.514   2.267  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.402  -4.357   1.952  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.554  -3.236   3.452  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.070  -0.969   2.324  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.921  -0.972   0.044  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.140  -3.478   0.334  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.977  -2.495   1.532  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.325  -2.458  -1.377  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.272  -2.907  -2.282  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.654  -4.215  -1.800  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.535  -4.559  -2.182  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.807  -3.107  -3.714  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.660  -1.909  -4.138  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.655  -3.315  -4.687  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       9.146  -2.136  -3.968  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.259  -2.517  -1.668  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.506  -2.145  -2.309  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.419  -3.996  -3.725  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       7.476  -1.692  -5.179  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.855  -4.180  -5.301  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.552  -2.444  -5.317  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       4.739  -3.469  -4.135  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       9.309  -2.987  -3.323  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       9.594  -2.323  -4.933  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       9.596  -1.258  -3.526  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       7.384  -1.051  -3.542  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.382  -4.939  -0.953  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.892  -6.203  -0.419  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.679  -5.958   0.466  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.631  -6.579   0.292  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.993  -6.909   0.377  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.372  -8.249  -0.223  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.601  -9.216  -0.049  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       8.439  -8.331  -0.868  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.262  -4.612  -0.677  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.599  -6.827  -1.251  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.874  -6.284   0.393  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.653  -7.072   1.389  1.00  0.00           H  
ATOM    303  N   THR A 510       4.828  -5.032   1.404  1.00  0.00           N  
ATOM    304  CA  THR A 510       3.747  -4.679   2.308  1.00  0.00           C  
ATOM    305  C   THR A 510       2.661  -3.924   1.547  1.00  0.00           C  
ATOM    306  O   THR A 510       1.468  -4.140   1.756  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.292  -3.834   3.472  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.862  -4.358   4.714  1.00  0.00           O  
ATOM    309  CG2 THR A 510       3.883  -2.377   3.425  1.00  0.00           C  
ATOM    310  H   THR A 510       5.686  -4.565   1.480  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.328  -5.592   2.701  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.374  -3.868   3.447  1.00  0.00           H  
ATOM    313  HG1 THR A 510       4.424  -4.021   5.416  1.00  0.00           H  
ATOM    314 HG21 THR A 510       2.807  -2.305   3.373  1.00  0.00           H  
ATOM    315 HG22 THR A 510       4.234  -1.877   4.315  1.00  0.00           H  
ATOM    316 HG23 THR A 510       4.317  -1.911   2.551  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.099  -3.038   0.660  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.191  -2.239  -0.150  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.311  -3.136  -1.016  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.129  -2.857  -1.218  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.998  -1.262  -1.019  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.335  -0.826  -2.329  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       1.067  -0.036  -2.048  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.303  -0.005  -3.166  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.065  -2.921   0.546  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.561  -1.674   0.519  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.197  -0.378  -0.434  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.940  -1.729  -1.260  1.00  0.00           H  
ATOM    329  HG  LEU A 511       2.063  -1.705  -2.897  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.602  -0.407  -1.147  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.315   1.008  -1.922  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.384  -0.145  -2.877  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.315  -0.314  -2.954  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       3.092  -0.158  -4.215  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       3.188   1.042  -2.926  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.897  -4.215  -1.523  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.170  -5.156  -2.366  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.067  -5.851  -1.575  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.081  -5.912  -2.014  1.00  0.00           O  
ATOM    340  CB  GLN A 512       2.128  -6.197  -2.948  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.754  -5.777  -4.268  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.720  -5.405  -5.312  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.735  -6.115  -5.507  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.941  -4.284  -5.990  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.842  -4.381  -1.323  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.721  -4.600  -3.174  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.922  -6.375  -2.239  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.587  -7.117  -3.109  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       3.390  -4.921  -4.094  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.349  -6.594  -4.646  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       2.748  -3.768  -5.782  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       1.288  -4.019  -6.671  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.423  -6.373  -0.405  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.538  -7.061   0.447  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.582  -6.088   0.984  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.737  -6.456   1.200  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.160  -7.759   1.632  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.298  -8.650   1.130  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.842  -8.576   2.436  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.354  -8.927   2.176  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.353  -6.290  -0.109  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.033  -7.814  -0.147  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.568  -6.998   2.280  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       0.891  -9.598   0.812  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.747  -9.619   2.175  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -1.843  -8.239   2.213  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.645  -8.450   3.491  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.591  -8.013   2.701  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       1.983  -9.658   2.879  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.245  -9.309   1.698  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.779  -8.171   0.290  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.169  -4.842   1.195  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.068  -3.814   1.704  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.151  -3.487   0.680  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.343  -3.563   0.978  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.281  -2.550   2.058  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.141  -1.423   2.542  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.705  -1.371   3.798  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.534  -0.289   1.909  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.408  -0.234   3.886  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.336   0.459   2.765  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.237  -4.609   1.003  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.538  -4.198   2.598  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.572  -2.783   2.838  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.748  -2.210   1.183  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.609  -2.047   4.502  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.270  -0.001   0.901  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.960   0.076   4.761  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.726  -3.124  -0.526  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.659  -2.785  -1.594  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.616  -3.939  -1.876  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.760  -3.727  -2.277  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.916  -2.418  -2.894  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.893  -1.913  -3.944  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.833  -1.384  -2.618  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.763  -3.083  -0.700  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.231  -1.925  -1.276  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.441  -3.311  -3.276  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.438  -1.980  -4.921  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.147  -0.884  -3.735  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.788  -2.516  -3.923  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -0.909  -1.698  -3.083  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.687  -1.289  -1.553  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.134  -0.430  -3.026  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.138  -5.162  -1.664  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.950  -6.350  -1.895  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.025  -6.492  -0.822  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.104  -7.029  -1.078  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.068  -7.600  -1.917  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.565  -8.678  -2.866  1.00  0.00           C  
ATOM    411  SD  MET A 516      -4.315 -10.343  -2.219  1.00  0.00           S  
ATOM    412  CE  MET A 516      -5.954 -11.037  -2.431  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.218  -5.266  -1.344  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.430  -6.242  -2.856  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.071  -7.317  -2.220  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.029  -8.017  -0.922  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.621  -8.529  -3.038  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -4.034  -8.588  -3.803  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -6.695 -10.284  -2.212  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -6.072 -11.373  -3.451  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -6.080 -11.873  -1.760  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.723  -6.010   0.380  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.664  -6.086   1.492  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.214  -4.705   1.850  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.852  -4.536   2.889  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -5.990  -6.712   2.714  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.879  -7.724   3.410  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.126  -8.800   2.825  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.328  -7.441   4.540  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.847  -5.596   0.523  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.486  -6.716   1.185  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.086  -7.212   2.401  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.740  -5.933   3.419  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.967  -3.721   0.988  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.444  -2.364   1.225  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.719  -2.090   0.435  1.00  0.00           C  
ATOM    437  O   CYS A 518      -8.999  -2.756  -0.562  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.368  -1.346   0.845  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.727   0.341   1.387  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.455  -3.912   0.175  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.660  -2.268   2.278  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.430  -1.640   1.292  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.259  -1.331  -0.229  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.490  -1.105   0.885  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.734  -0.743   0.218  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.460  -0.078  -1.128  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.926   1.029  -1.189  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.585   0.202   1.091  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -12.939   0.471   0.427  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.844   1.507   1.345  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.063  -0.374   0.984  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.214  -0.608   1.684  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.297  -1.650   0.051  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.751  -0.278   2.043  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.203   1.509   0.568  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.987   2.173   0.507  1.00  0.00           H  
ATOM    457 HG22 ILE A 519      -9.790   1.305   1.468  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.227   1.970   2.242  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -14.084  -0.281   2.061  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -15.004  -0.035   0.577  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -13.905  -1.407   0.715  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.862   0.266  -0.631  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.830  -0.762  -2.206  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.626  -0.238  -3.552  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.957   0.063  -4.232  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.423   1.217  -4.136  1.00  0.00           O  
ATOM    467  CB  ILE A 520      -9.827  -1.226  -4.425  1.00  0.00           C  
ATOM    468  CG1 ILE A 520      -8.553  -1.667  -3.702  1.00  0.00           C  
ATOM    469  CG2 ILE A 520      -9.488  -0.595  -5.767  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -8.092  -3.057  -4.084  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.524  -0.860  -4.855  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.252  -1.640  -2.095  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.059   0.678  -3.471  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -10.446  -2.091  -4.608  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -7.755  -0.978  -3.938  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.237  -0.871  -6.494  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -8.520  -0.945  -6.095  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -9.465   0.480  -5.664  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -8.878  -3.559  -4.628  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -7.212  -2.987  -4.706  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -7.857  -3.617  -3.190  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -8.728  -1.656  -2.636  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.767   1.488   1.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 490      23.358  -1.124  -5.348  1.00  0.00           N  
ATOM      2  CA  SER A 490      23.149   0.337  -5.175  1.00  0.00           C  
ATOM      3  C   SER A 490      21.727   0.740  -5.549  1.00  0.00           C  
ATOM      4  O   SER A 490      21.501   1.812  -6.110  1.00  0.00           O  
ATOM      5  CB  SER A 490      24.156   1.081  -6.054  1.00  0.00           C  
ATOM      6  OG  SER A 490      25.434   1.122  -5.444  1.00  0.00           O  
ATOM      7  H1  SER A 490      24.382  -1.302  -5.342  1.00  0.00           H  
ATOM      8  H2  SER A 490      22.935  -1.397  -6.260  1.00  0.00           H  
ATOM      9  H3  SER A 490      22.889  -1.608  -4.557  1.00  0.00           H  
ATOM     10  HA  SER A 490      23.327   0.589  -4.140  1.00  0.00           H  
ATOM     11  HB2 SER A 490      24.242   0.578  -7.006  1.00  0.00           H  
ATOM     12  HB3 SER A 490      23.814   2.093  -6.212  1.00  0.00           H  
ATOM     13  HG  SER A 490      25.356   1.492  -4.561  1.00  0.00           H  
ATOM     14  N   ARG A 491      20.770  -0.127  -5.233  1.00  0.00           N  
ATOM     15  CA  ARG A 491      19.368   0.139  -5.535  1.00  0.00           C  
ATOM     16  C   ARG A 491      18.572   0.382  -4.257  1.00  0.00           C  
ATOM     17  O   ARG A 491      18.192  -0.560  -3.562  1.00  0.00           O  
ATOM     18  CB  ARG A 491      18.761  -1.033  -6.312  1.00  0.00           C  
ATOM     19  CG  ARG A 491      17.320  -0.800  -6.735  1.00  0.00           C  
ATOM     20  CD  ARG A 491      16.683  -2.072  -7.274  1.00  0.00           C  
ATOM     21  NE  ARG A 491      15.449  -2.408  -6.567  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      14.280  -1.813  -6.791  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      14.181  -0.852  -7.702  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      13.208  -2.179  -6.103  1.00  0.00           N  
ATOM     25  H   ARG A 491      21.012  -0.965  -4.786  1.00  0.00           H  
ATOM     26  HA  ARG A 491      19.323   1.027  -6.147  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      19.352  -1.204  -7.200  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      18.794  -1.916  -5.692  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      16.754  -0.461  -5.880  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      17.299  -0.044  -7.505  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      16.458  -1.930  -8.320  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      17.384  -2.887  -7.164  1.00  0.00           H  
ATOM     33  HE  ARG A 491      15.495  -3.113  -5.888  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      14.985  -0.572  -8.225  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      13.299  -0.410  -7.866  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      13.277  -2.901  -5.416  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      12.329  -1.732  -6.271  1.00  0.00           H  
ATOM     38  N   ASN A 492      18.324   1.652  -3.953  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.574   2.018  -2.758  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.165   1.434  -2.797  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.800   0.736  -3.743  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.504   3.541  -2.621  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.876   4.175  -2.502  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      19.862   3.649  -3.018  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      18.945   5.310  -1.818  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.654   2.358  -4.546  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.095   1.613  -1.903  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.013   3.951  -3.491  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.932   3.791  -1.739  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      18.118   5.671  -1.435  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.819   5.743  -1.726  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.381   1.725  -1.765  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.013   1.228  -1.681  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.004   2.365  -1.839  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.797   3.151  -0.914  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.756   0.515  -0.339  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.197   1.402   0.829  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.481  -0.821  -0.303  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      13.161   1.511   1.927  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.731   2.286  -1.042  1.00  0.00           H  
ATOM     61  HA  ILE A 493      13.868   0.514  -2.477  1.00  0.00           H  
ATOM     62  HB  ILE A 493      12.696   0.324  -0.257  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      15.097   0.993   1.264  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      14.528  -1.233  -1.300  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      13.949  -1.502   0.344  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      15.484  -0.677   0.074  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      12.175   1.379   1.507  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      13.341   0.747   2.669  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      13.227   2.485   2.389  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      14.399   2.397   0.463  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.361   2.472  -3.016  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.374   3.525  -3.280  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.268   3.553  -2.231  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.097   2.601  -1.469  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.801   3.147  -4.648  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.866   2.328  -5.293  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.545   1.584  -4.178  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.839   4.498  -3.336  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       9.891   2.580  -4.517  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      10.596   4.042  -5.216  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      11.422   1.634  -5.992  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.570   2.972  -5.797  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.066   0.630  -4.015  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.594   1.449  -4.398  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.520   4.651  -2.195  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.432   4.802  -1.236  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.076   4.622  -1.909  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.577   5.529  -2.574  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.465   6.183  -0.549  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       9.904   6.585  -0.220  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       7.613   6.167   0.711  1.00  0.00           C  
ATOM     92  CD1 ILE A 495      10.557   7.422  -1.298  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.706   5.377  -2.826  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.549   4.043  -0.477  1.00  0.00           H  
ATOM     95  HB  ILE A 495       8.044   6.908  -1.229  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       9.911   7.158   0.695  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.246   6.006   1.571  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.886   5.372   0.645  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.103   7.114   0.812  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.840   7.623  -2.080  1.00  0.00           H  
ATOM    101 HD12 ILE A 495      10.898   8.353  -0.873  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      11.398   6.885  -1.711  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.498   5.692  -0.086  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.484   3.446  -1.731  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.184   3.151  -2.322  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.064   3.771  -1.494  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.074   3.701  -0.265  1.00  0.00           O  
ATOM    108  CB  HIS A 496       4.977   1.641  -2.429  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.147   0.916  -3.020  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.121   0.338  -4.272  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.382   0.677  -2.523  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.291  -0.226  -4.518  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.073  -0.034  -3.473  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.930   2.762  -1.190  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.164   3.581  -3.311  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.799   1.236  -1.444  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.116   1.448  -3.052  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.359   0.340  -4.888  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.755   0.988  -1.557  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.560  -0.753  -5.421  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.022  -0.271  -3.428  1.00  0.00           H  
ATOM    122  N   SER A 497       3.099   4.379  -2.175  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.972   5.012  -1.501  1.00  0.00           C  
ATOM    124  C   SER A 497       0.648   4.494  -2.051  1.00  0.00           C  
ATOM    125  O   SER A 497       0.471   4.374  -3.263  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.046   6.531  -1.658  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.662   7.188  -0.462  1.00  0.00           O  
ATOM    128  H   SER A 497       3.146   4.403  -3.153  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.033   4.765  -0.451  1.00  0.00           H  
ATOM    130  HB2 SER A 497       3.059   6.817  -1.901  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.385   6.841  -2.454  1.00  0.00           H  
ATOM    132  HG  SER A 497       0.827   6.826  -0.152  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.279   4.188  -1.150  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.589   3.683  -1.538  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.492   4.822  -2.013  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.774   5.752  -1.257  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.235   2.957  -0.359  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.797   2.143  -0.756  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.076   4.305  -0.198  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.448   2.983  -2.347  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.556   2.200   0.003  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.426   3.669   0.430  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.955   4.772  -3.275  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.821   5.811  -3.841  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.260   5.728  -3.337  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.032   6.677  -3.484  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.768   5.528  -5.342  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.525   4.062  -5.437  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.665   3.703  -4.255  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.431   6.799  -3.647  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.708   5.805  -5.797  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.963   6.091  -5.790  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.464   3.531  -5.392  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -3.008   3.835  -6.358  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.947   2.736  -3.863  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.622   3.710  -4.532  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.621   4.593  -2.746  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.973   4.400  -2.230  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.221   5.274  -1.005  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.295   5.854  -0.854  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.206   2.930  -1.880  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.400   2.038  -3.095  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -8.832   2.093  -3.603  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -8.970   3.047  -4.778  1.00  0.00           C  
ATOM    165  NZ  LYS A 500     -10.246   2.840  -5.516  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.968   3.868  -2.659  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.666   4.688  -3.008  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.354   2.565  -1.325  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.087   2.855  -1.260  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -6.738   2.367  -3.881  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.162   1.020  -2.824  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.130   1.104  -3.919  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.475   2.427  -2.802  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -8.941   4.062  -4.407  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.143   2.888  -5.453  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500     -11.054   2.931  -4.865  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500     -10.343   3.549  -6.271  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500     -10.263   1.891  -5.942  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.223   5.362  -0.132  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.339   6.165   1.081  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.171   7.138   1.205  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.360   8.312   1.525  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.402   5.263   2.316  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.224   3.891   2.293  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.389   4.876  -0.306  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.255   6.732   1.015  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.197   5.854   3.195  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.394   4.843   2.394  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.963   6.646   0.950  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.784   7.488   1.039  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.837   7.047   2.137  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.168   7.874   2.758  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.872   5.703   0.698  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.262   7.457   0.094  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.095   8.504   1.233  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.779   5.742   2.378  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.907   5.193   3.410  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.489   4.924   2.855  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.639   4.363   1.770  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.501   3.901   3.975  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.356   4.117   5.213  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.660   2.825   5.944  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.718   2.040   6.180  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.842   2.596   6.280  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.336   5.133   1.849  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.831   5.921   4.203  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.115   3.439   3.217  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.695   3.230   4.233  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.831   4.778   5.887  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.288   4.575   4.916  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.507   5.327   3.607  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.891   5.130   3.191  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.305   3.671   3.348  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.228   3.108   4.440  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.855   6.015   4.001  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.259   5.947   3.421  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.355   7.451   4.041  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.325   5.769   4.463  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.970   5.406   2.149  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.890   5.641   5.015  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.973   6.261   4.168  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.326   6.600   2.563  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.475   4.934   3.120  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       4.123   8.089   4.454  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.471   7.507   4.658  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.116   7.778   3.040  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.742   3.062   2.251  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.164   1.666   2.268  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.683   1.552   2.134  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.273   2.114   1.210  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.479   0.893   1.141  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.083   0.364   1.478  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.168  -0.735   2.526  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.189   1.495   1.963  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.778   3.561   1.408  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.863   1.245   3.215  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.397   1.546   0.284  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.102   0.054   0.875  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.640  -0.056   0.587  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       3.154  -1.175   2.506  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.980  -0.316   3.504  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.430  -1.494   2.312  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.133   2.260   1.203  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.200   1.111   2.162  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.601   1.917   2.868  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.341   0.828   3.059  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.796   0.656   3.038  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.313   0.132   1.699  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.304   0.637   1.172  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.075  -0.359   4.158  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.744  -0.911   4.553  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.727   0.134   4.200  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.299   1.585   3.267  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.726  -1.136   3.786  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.551   0.144   4.987  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.549  -1.820   4.007  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.729  -1.102   5.616  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       4.794  -0.329   3.913  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.576   0.811   5.027  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.647  -0.882   1.150  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.066  -1.456  -0.126  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.888  -2.060  -0.887  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.748  -2.024  -0.423  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.147  -2.518   0.094  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.629  -3.731   0.842  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.689  -3.730   2.090  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.162  -4.682   0.180  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.864  -1.251   1.612  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.484  -0.657  -0.720  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.523  -2.844  -0.863  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.955  -2.085   0.665  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.180  -2.612  -2.063  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.157  -3.226  -2.905  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.566  -4.464  -2.243  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.353  -4.671  -2.256  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.732  -3.596  -4.294  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.643  -3.493  -5.365  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.356  -4.988  -4.291  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.015  -2.587  -6.518  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.109  -2.605  -2.374  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.368  -2.502  -3.049  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.512  -2.891  -4.522  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.448  -4.477  -5.769  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       8.104  -5.046  -3.515  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       7.817  -5.177  -5.249  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       6.589  -5.726  -4.110  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       7.086  -2.457  -6.545  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       5.683  -3.029  -7.446  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.539  -1.625  -6.388  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.738  -3.108  -4.917  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.434  -5.280  -1.661  1.00  0.00           N  
ATOM    292  CA  ASP A 509       6.001  -6.499  -0.988  1.00  0.00           C  
ATOM    293  C   ASP A 509       5.004  -6.158   0.112  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.936  -6.762   0.212  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.204  -7.242  -0.400  1.00  0.00           C  
ATOM    296  CG  ASP A 509       7.269  -8.687  -0.855  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.688  -8.928  -2.007  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       6.901  -9.577  -0.060  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.387  -5.054  -1.685  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.516  -7.129  -1.717  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       8.111  -6.746  -0.710  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.140  -7.225   0.678  1.00  0.00           H  
ATOM    303  N   THR A 510       5.359  -5.170   0.922  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.503  -4.717   2.003  1.00  0.00           C  
ATOM    305  C   THR A 510       3.287  -3.990   1.442  1.00  0.00           C  
ATOM    306  O   THR A 510       2.196  -4.043   2.009  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.287  -3.791   2.930  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.133  -2.936   2.175  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.145  -4.540   3.928  1.00  0.00           C  
ATOM    310  H   THR A 510       6.219  -4.722   0.777  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.173  -5.583   2.559  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.593  -3.178   3.483  1.00  0.00           H  
ATOM    313  HG1 THR A 510       7.026  -2.967   2.527  1.00  0.00           H  
ATOM    314 HG21 THR A 510       5.531  -5.234   4.483  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.917  -5.082   3.402  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.600  -3.837   4.611  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.492  -3.312   0.316  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.428  -2.568  -0.342  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.401  -3.518  -0.954  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.199  -3.254  -0.923  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.028  -1.646  -1.415  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.150  -1.383  -2.643  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.900  -0.612  -2.248  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.933  -0.626  -3.707  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.387  -3.313  -0.082  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.937  -1.965   0.403  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.253  -0.696  -0.954  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.954  -2.086  -1.755  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.842  -2.328  -3.064  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.450  -1.074  -1.381  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.166   0.409  -2.012  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.197  -0.621  -3.068  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.984  -0.636  -3.459  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.785  -1.099  -4.666  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.585   0.395  -3.753  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.883  -4.625  -1.504  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.008  -5.617  -2.120  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.010  -6.162  -1.103  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.142  -6.442  -1.436  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.834  -6.762  -2.712  1.00  0.00           C  
ATOM    341  CG  GLN A 512       1.934  -6.720  -4.227  1.00  0.00           C  
ATOM    342  CD  GLN A 512       3.005  -5.765  -4.716  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       4.185  -5.924  -4.400  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       2.599  -4.764  -5.488  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.850  -4.781  -1.496  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.463  -5.130  -2.914  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.833  -6.717  -2.305  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.383  -7.702  -2.428  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.166  -7.711  -4.589  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       0.982  -6.405  -4.629  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.644  -4.700  -5.698  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       3.271  -4.132  -5.819  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.462  -6.310   0.138  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.389  -6.820   1.206  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.437  -5.790   1.614  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.547  -6.144   2.011  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.440  -7.213   2.445  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.599  -8.127   2.044  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.443  -7.894   3.480  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.769  -8.075   3.001  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.389  -6.068   0.340  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.890  -7.704   0.839  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.837  -6.310   2.885  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.248  -9.147   2.004  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.219  -7.212   3.797  1.00  0.00           H  
ATOM    366 HG22 ILE A 513       0.155  -8.180   4.332  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.894  -8.774   3.044  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.457  -7.612   3.926  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.117  -9.078   3.200  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.570  -7.497   2.562  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.957  -7.836   1.066  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.078  -4.513   1.514  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.989  -3.434   1.874  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.130  -3.323   0.867  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.303  -3.373   1.238  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.234  -2.105   1.955  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.115  -0.935   2.275  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.624  -0.677   3.528  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.579   0.057   1.471  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.367   0.434   3.449  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.372   0.920   2.223  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.179  -4.294   1.191  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.403  -3.661   2.845  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.480  -2.172   2.724  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.757  -1.912   1.004  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.472  -1.214   4.334  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.372   0.169   0.417  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.893   0.877   4.283  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.779  -3.173  -0.406  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.776  -3.052  -1.463  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.689  -4.272  -1.504  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.852  -4.177  -1.896  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.113  -2.874  -2.842  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.158  -2.581  -3.907  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.067  -1.770  -2.793  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.827  -3.138  -0.638  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.372  -2.174  -1.259  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.617  -3.798  -3.102  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -3.718  -2.691  -4.886  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.521  -1.571  -3.786  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.982  -3.273  -3.803  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -2.487  -0.898  -2.311  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.766  -1.515  -3.799  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.208  -2.112  -2.236  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.155  -5.421  -1.100  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.923  -6.662  -1.093  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.053  -6.602  -0.069  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.155  -7.091  -0.318  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.005  -7.849  -0.794  1.00  0.00           C  
ATOM    410  CG  MET A 516      -3.953  -8.875  -1.915  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.835 -10.567  -1.303  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.043 -11.375  -2.692  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.223  -5.434  -0.800  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.351  -6.790  -2.076  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.003  -7.482  -0.624  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.353  -8.345   0.102  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.850  -8.785  -2.509  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -3.092  -8.669  -2.532  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -2.778 -10.637  -3.434  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -2.151 -11.881  -2.353  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.723 -12.094  -3.125  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.773  -6.004   1.084  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.767  -5.885   2.145  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.489  -4.542   2.080  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.606  -4.404   2.580  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.104  -6.053   3.513  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -5.731  -7.495   3.801  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -4.974  -8.083   3.001  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.195  -8.034   4.828  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.876  -5.635   1.226  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.491  -6.675   2.009  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.207  -5.455   3.547  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.785  -5.717   4.281  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.847  -3.554   1.463  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.433  -2.225   1.339  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.698  -2.264   0.488  1.00  0.00           C  
ATOM    437  O   CYS A 518      -8.901  -3.189  -0.299  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.424  -1.253   0.725  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.806   0.488   1.024  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.959  -3.722   1.085  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.690  -1.883   2.330  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.446  -1.450   1.141  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.392  -1.406  -0.343  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.545  -1.254   0.650  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.791  -1.170  -0.103  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.531  -0.742  -1.544  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.886   0.276  -1.793  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.778  -0.183   0.552  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.116  -0.187  -0.195  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.184   1.218   0.588  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.240  -0.834   0.583  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.327  -0.545   1.292  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.243  -2.152  -0.106  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.945  -0.500   1.571  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.406   0.832  -0.408  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.110   1.156   0.509  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.450   1.698   1.518  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.574   1.795  -0.238  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.892  -1.761   1.015  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.563  -0.169   1.370  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -15.068  -1.035  -0.081  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.001  -0.725  -1.124  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.041  -1.523  -2.490  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.868  -1.228  -3.903  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.516   0.102  -4.271  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.058   0.767  -3.363  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.470  -2.342  -4.778  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -12.875  -2.704  -4.290  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.568  -3.566  -4.774  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -13.711  -3.416  -5.332  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -11.477   0.469  -5.464  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.547  -2.320  -2.233  1.00  0.00           H  
ATOM    473  HA  ILE A 520      -9.808  -1.172  -4.106  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.533  -1.975  -5.786  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -12.795  -3.354  -3.431  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -11.119  -4.421  -5.137  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -10.226  -3.758  -3.768  1.00  0.00           H  
ATOM    478 HG23 ILE A 520      -9.717  -3.388  -5.415  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -13.062  -3.947  -6.013  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -14.372  -4.118  -4.845  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -14.295  -2.692  -5.881  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -13.395  -1.801  -4.006  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.951   1.798   1.260  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 490      22.389   1.947  -5.978  1.00  0.00           N  
ATOM      2  CA  SER A 490      21.197   2.115  -6.850  1.00  0.00           C  
ATOM      3  C   SER A 490      19.905   1.955  -6.054  1.00  0.00           C  
ATOM      4  O   SER A 490      19.932   1.646  -4.863  1.00  0.00           O  
ATOM      5  CB  SER A 490      21.261   1.074  -7.969  1.00  0.00           C  
ATOM      6  OG  SER A 490      21.360  -0.237  -7.441  1.00  0.00           O  
ATOM      7  H1  SER A 490      22.487   0.934  -5.767  1.00  0.00           H  
ATOM      8  H2  SER A 490      22.227   2.499  -5.110  1.00  0.00           H  
ATOM      9  H3  SER A 490      23.216   2.302  -6.499  1.00  0.00           H  
ATOM     10  HA  SER A 490      21.223   3.105  -7.282  1.00  0.00           H  
ATOM     11  HB2 SER A 490      20.367   1.140  -8.571  1.00  0.00           H  
ATOM     12  HB3 SER A 490      22.125   1.267  -8.587  1.00  0.00           H  
ATOM     13  HG  SER A 490      20.658  -0.379  -6.801  1.00  0.00           H  
ATOM     14  N   ARG A 491      18.775   2.165  -6.721  1.00  0.00           N  
ATOM     15  CA  ARG A 491      17.472   2.043  -6.077  1.00  0.00           C  
ATOM     16  C   ARG A 491      17.268   0.634  -5.527  1.00  0.00           C  
ATOM     17  O   ARG A 491      17.270  -0.342  -6.277  1.00  0.00           O  
ATOM     18  CB  ARG A 491      16.357   2.385  -7.067  1.00  0.00           C  
ATOM     19  CG  ARG A 491      15.226   3.195  -6.453  1.00  0.00           C  
ATOM     20  CD  ARG A 491      14.745   4.286  -7.396  1.00  0.00           C  
ATOM     21  NE  ARG A 491      14.360   5.499  -6.680  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      15.210   6.254  -5.988  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      16.494   5.926  -5.918  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      14.775   7.341  -5.365  1.00  0.00           N  
ATOM     25  H   ARG A 491      18.818   2.408  -7.670  1.00  0.00           H  
ATOM     26  HA  ARG A 491      17.441   2.745  -5.257  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      16.778   2.955  -7.883  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      15.943   1.468  -7.457  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      14.402   2.535  -6.233  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      15.579   3.652  -5.539  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      15.542   4.525  -8.086  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      13.893   3.917  -7.947  1.00  0.00           H  
ATOM     33  HE  ARG A 491      13.417   5.766  -6.715  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      16.828   5.107  -6.386  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      17.128   6.497  -5.396  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      13.809   7.594  -5.416  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      15.415   7.909  -4.845  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.094   0.537  -4.212  1.00  0.00           N  
ATOM     39  CA  ASN A 492      16.891  -0.753  -3.563  1.00  0.00           C  
ATOM     40  C   ASN A 492      15.522  -0.821  -2.896  1.00  0.00           C  
ATOM     41  O   ASN A 492      14.868  -1.864  -2.904  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.987  -1.004  -2.528  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.033  -2.450  -2.073  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      18.566  -3.315  -2.768  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      17.471  -2.720  -0.900  1.00  0.00           N  
ATOM     46  H   ASN A 492      17.105   1.351  -3.668  1.00  0.00           H  
ATOM     47  HA  ASN A 492      16.944  -1.517  -4.322  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      18.946  -0.752  -2.957  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      17.810  -0.380  -1.664  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      17.065  -1.981  -0.400  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      17.485  -3.646  -0.582  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.094   0.295  -2.317  1.00  0.00           N  
ATOM     53  CA  ILE A 493      13.803   0.359  -1.643  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.080   1.666  -1.952  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.112   2.605  -1.155  1.00  0.00           O  
ATOM     56  CB  ILE A 493      13.958   0.220  -0.117  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      14.956   1.250   0.415  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      14.401  -1.191   0.245  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.499   1.936   1.684  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.660   1.093  -2.342  1.00  0.00           H  
ATOM     61  HA  ILE A 493      13.201  -0.466  -1.998  1.00  0.00           H  
ATOM     62  HB  ILE A 493      12.995   0.394   0.338  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      15.895   0.761   0.623  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      14.874  -1.181   1.216  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.104  -1.548  -0.494  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      13.541  -1.844   0.269  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      13.427   1.839   1.780  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      14.980   1.474   2.534  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      14.764   2.982   1.644  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.111   2.012  -0.336  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.410   1.746  -3.114  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.675   2.948  -3.519  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.463   3.203  -2.630  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.066   2.343  -1.843  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.235   2.637  -4.951  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.220   1.150  -5.033  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.315   0.673  -4.121  1.00  0.00           C  
ATOM     78  HA  PRO A 494      12.311   3.821  -3.515  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.253   3.053  -5.127  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.941   3.063  -5.648  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      10.265   0.774  -4.700  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      11.415   0.836  -6.049  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.042  -0.264  -3.660  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.243   0.573  -4.666  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.878   4.390  -2.756  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.713   4.755  -1.958  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.428   4.224  -2.582  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.300   4.158  -3.805  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.589   6.284  -1.792  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       9.971   6.929  -1.661  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       7.726   6.615  -0.584  1.00  0.00           C  
ATOM     92  CD1 ILE A 495      10.438   7.612  -2.926  1.00  0.00           C  
ATOM     93  H   ILE A 495      10.241   5.037  -3.397  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.832   4.317  -0.977  1.00  0.00           H  
ATOM     95  HB  ILE A 495       8.098   6.678  -2.670  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       9.944   7.669  -0.874  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       6.706   6.776  -0.903  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       8.100   7.511  -0.109  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.759   5.796   0.117  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.584   7.999  -3.461  1.00  0.00           H  
ATOM    101 HD12 ILE A 495      11.104   8.424  -2.672  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      10.961   6.900  -3.548  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.694   6.167  -1.407  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.476   3.853  -1.733  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.194   3.335  -2.196  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.049   3.954  -1.404  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.049   3.932  -0.174  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.157   1.812  -2.068  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.195   1.118  -2.893  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       5.943   0.609  -4.148  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.495   0.849  -2.633  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.044   0.055  -4.625  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.001   0.187  -3.725  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.638   3.936  -0.769  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.085   3.604  -3.236  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.317   1.540  -1.036  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.187   1.456  -2.382  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.086   0.648  -4.621  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       8.034   1.110  -1.735  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.144  -0.424  -5.588  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.874  -0.255  -3.764  1.00  0.00           H  
ATOM    122  N   SER A 497       3.077   4.508  -2.118  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.927   5.138  -1.481  1.00  0.00           C  
ATOM    124  C   SER A 497       0.621   4.586  -2.041  1.00  0.00           C  
ATOM    125  O   SER A 497       0.456   4.461  -3.254  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.981   6.655  -1.674  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.638   7.334  -0.479  1.00  0.00           O  
ATOM    128  H   SER A 497       3.136   4.497  -3.096  1.00  0.00           H  
ATOM    129  HA  SER A 497       1.973   4.918  -0.425  1.00  0.00           H  
ATOM    130  HB2 SER A 497       2.981   6.943  -1.964  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.285   6.942  -2.449  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.084   6.920   0.264  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.304   4.258  -1.146  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.599   3.721  -1.543  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.525   4.839  -2.021  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.808   5.779  -1.277  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.235   2.976  -0.370  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.768   2.114  -0.783  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.111   4.381  -0.193  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.435   3.027  -2.353  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.538   2.241   0.001  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.457   3.682   0.417  1.00  0.00           H  
ATOM    143  N   PRO A 499      -3.007   4.763  -3.276  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.895   5.782  -3.844  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.330   5.678  -3.329  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.116   6.613  -3.475  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.847   5.486  -5.342  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.587   4.022  -5.425  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.717   3.684  -4.243  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.520   6.778  -3.661  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.792   5.748  -5.795  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.050   6.054  -5.799  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.519   3.480  -5.371  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -3.071   3.792  -6.346  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.990   2.721  -3.838  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.675   3.693  -4.527  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.668   4.540  -2.730  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -7.012   4.329  -2.204  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.266   5.204  -0.979  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.364   5.729  -0.799  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.220   2.857  -1.844  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.516   1.972  -3.044  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -8.850   2.325  -3.683  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -8.661   3.093  -4.982  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -8.196   2.208  -6.086  1.00  0.00           N  
ATOM    166  H   LYS A 500      -5.002   3.826  -2.644  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.715   4.602  -2.976  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.329   2.487  -1.361  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.049   2.781  -1.156  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -6.732   2.102  -3.775  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.543   0.942  -2.721  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -9.391   1.415  -3.890  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -9.418   2.935  -2.995  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -9.605   3.538  -5.263  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -7.929   3.871  -4.823  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -8.875   1.433  -6.234  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -8.112   2.752  -6.968  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.269   1.800  -5.851  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.247   5.356  -0.141  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.367   6.167   1.066  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.200   7.141   1.193  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.391   8.318   1.494  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.440   5.272   2.307  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.322   3.851   2.267  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.395   4.912  -0.336  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.284   6.734   0.991  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.191   5.858   3.179  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.447   4.895   2.411  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.989   6.642   0.960  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.810   7.486   1.054  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.876   7.055   2.169  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.195   7.884   2.773  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.895   5.697   0.724  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.276   7.446   0.117  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.122   8.504   1.235  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.844   5.755   2.440  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.988   5.212   3.488  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.422   4.957   2.962  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.597   4.403   1.876  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.584   3.913   4.040  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.142   4.050   5.446  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -3.049   2.897   5.828  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -2.538   1.892   6.365  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -4.271   2.999   5.590  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.410   5.145   1.924  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.936   5.940   4.283  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.384   3.594   3.388  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.817   3.153   4.052  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.319   4.086   6.145  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -2.706   4.969   5.509  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.422   5.363   3.736  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.813   5.174   3.344  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.224   3.714   3.496  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.164   3.152   4.590  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.760   6.053   4.184  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.179   5.981   3.642  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.265   7.491   4.217  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.221   5.797   4.591  1.00  0.00           H  
ATOM    219  HA  VAL A 504       2.912   5.462   2.308  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.766   5.675   5.196  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.349   6.808   2.968  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.315   5.051   3.111  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.880   6.035   4.462  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.896   8.075   4.870  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.249   7.514   4.582  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.298   7.906   3.219  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.631   3.101   2.390  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.039   1.701   2.397  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.561   1.563   2.349  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.234   2.301   1.628  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.410   0.967   1.212  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.005   0.423   1.465  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.045  -0.706   2.482  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.082   1.536   1.939  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.650   3.600   1.546  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.676   1.260   3.312  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.367   1.650   0.376  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.051   0.140   0.946  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.607   0.029   0.541  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.413  -0.329   3.424  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.051  -1.104   2.616  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       2.701  -1.487   2.125  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.022   2.303   1.180  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.097   1.134   2.120  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.471   1.962   2.851  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.126   0.612   3.117  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.575   0.384   3.155  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.141   0.017   1.787  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.102   0.627   1.319  1.00  0.00           O  
ATOM    250  CB  PRO A 506       7.737  -0.793   4.126  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.481  -0.812   4.925  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.403  -0.312   4.009  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.101   1.246   3.540  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       7.863  -1.709   3.567  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.600  -0.628   4.754  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.264  -1.821   5.246  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.578  -0.159   5.780  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       4.972  -1.131   3.450  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       4.642   0.208   4.570  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.540  -0.985   1.151  1.00  0.00           N  
ATOM    261  CA  ASP A 507       7.991  -1.431  -0.164  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.875  -2.156  -0.912  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.747  -2.243  -0.430  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.213  -2.342  -0.030  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.977  -3.495   0.926  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       8.504  -3.245   2.053  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.266  -4.649   0.545  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.779  -1.433   1.574  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.271  -0.554  -0.729  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.460  -2.749  -0.999  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.048  -1.762   0.335  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.200  -2.667  -2.095  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.232  -3.380  -2.922  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.647  -4.583  -2.189  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.442  -4.828  -2.238  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.872  -3.834  -4.256  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.838  -3.804  -5.383  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       7.497  -5.221  -4.137  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.116  -2.748  -6.431  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.117  -2.558  -2.425  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.428  -2.696  -3.152  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.663  -3.142  -4.490  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.822  -4.763  -5.878  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       8.004  -5.467  -5.057  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       6.724  -5.950  -3.946  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       8.208  -5.226  -3.323  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       7.087  -2.310  -6.251  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.103  -3.201  -7.411  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       5.359  -1.981  -6.379  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       4.862  -3.606  -4.964  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.510  -5.330  -1.513  1.00  0.00           N  
ATOM    292  CA  ASP A 509       6.078  -6.510  -0.771  1.00  0.00           C  
ATOM    293  C   ASP A 509       5.027  -6.133   0.265  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.950  -6.727   0.323  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.272  -7.178  -0.086  1.00  0.00           C  
ATOM    296  CG  ASP A 509       8.095  -8.014  -1.045  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       7.498  -8.802  -1.808  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       9.337  -7.882  -1.033  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.457  -5.081  -1.515  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.641  -7.204  -1.474  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.910  -6.414   0.335  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.913  -7.817   0.706  1.00  0.00           H  
ATOM    303  N   THR A 510       5.345  -5.127   1.070  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.431  -4.646   2.094  1.00  0.00           C  
ATOM    305  C   THR A 510       3.254  -3.922   1.453  1.00  0.00           C  
ATOM    306  O   THR A 510       2.133  -3.952   1.962  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.168  -3.712   3.052  1.00  0.00           C  
ATOM    308  OG1 THR A 510       6.012  -2.825   2.337  1.00  0.00           O  
ATOM    309  CG2 THR A 510       6.022  -4.449   4.062  1.00  0.00           C  
ATOM    310  H   THR A 510       6.212  -4.688   0.964  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.062  -5.500   2.643  1.00  0.00           H  
ATOM    312  HB  THR A 510       4.445  -3.126   3.594  1.00  0.00           H  
ATOM    313  HG1 THR A 510       6.835  -3.270   2.120  1.00  0.00           H  
ATOM    314 HG21 THR A 510       6.787  -5.008   3.543  1.00  0.00           H  
ATOM    315 HG22 THR A 510       6.485  -3.737   4.729  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.404  -5.126   4.631  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.526  -3.268   0.329  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.509  -2.526  -0.403  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.479  -3.471  -1.016  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.286  -3.168  -1.051  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.178  -1.671  -1.489  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.298  -1.307  -2.685  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       1.113  -0.466  -2.241  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.111  -0.570  -3.739  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.442  -3.285  -0.019  1.00  0.00           H  
ATOM    326  HA  LEU A 511       2.009  -1.876   0.296  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.520  -0.754  -1.032  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       4.039  -2.209  -1.856  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.919  -2.214  -3.131  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.588  -0.977  -1.446  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.465   0.490  -1.883  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.444  -0.316  -3.076  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.156  -0.812  -3.621  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.780  -0.869  -4.723  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.971   0.495  -3.622  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.947  -4.617  -1.499  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.067  -5.605  -2.111  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.055  -6.138  -1.100  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.104  -6.378  -1.437  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.886  -6.764  -2.688  1.00  0.00           C  
ATOM    341  CG  GLN A 512       1.992  -6.738  -4.203  1.00  0.00           C  
ATOM    342  CD  GLN A 512       2.883  -5.619  -4.707  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       4.055  -5.835  -5.014  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       2.329  -4.416  -4.794  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.907  -4.800  -1.442  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.532  -5.120  -2.913  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.884  -6.722  -2.278  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.427  -7.698  -2.397  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.400  -7.679  -4.540  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       1.004  -6.606  -4.618  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.390  -4.319  -4.532  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       2.882  -3.673  -5.117  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.502  -6.324   0.137  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.363  -6.832   1.194  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.430  -5.811   1.577  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.555  -6.175   1.920  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.446  -7.209   2.451  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.614  -8.124   2.080  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.452  -7.880   3.480  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.845  -7.910   2.933  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.437  -6.117   0.342  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.850  -7.724   0.825  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.834  -6.300   2.887  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.307  -9.153   2.194  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.204  -8.466   2.974  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.932  -7.125   4.086  1.00  0.00           H  
ATOM    367 HG23 ILE A 513       0.142  -8.524   4.111  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.830  -6.911   3.342  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.853  -8.628   3.738  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.730  -8.038   2.327  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.888  -7.949   1.050  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.070  -4.533   1.521  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.000  -3.464   1.867  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.097  -3.326   0.816  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.284  -3.383   1.134  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.253  -2.136   2.019  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.152  -0.971   2.300  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.756  -0.744   3.517  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.552   0.044   1.490  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.489   0.372   3.411  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.399   0.889   2.201  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.159  -4.304   1.243  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.456  -3.717   2.812  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.552  -2.218   2.834  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.714  -1.928   1.105  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.667  -1.302   4.318  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.263   0.182   0.457  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.076   0.795   4.213  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.694  -3.139  -0.436  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.645  -2.986  -1.532  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.588  -4.183  -1.623  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.730  -4.052  -2.065  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.923  -2.812  -2.881  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.919  -2.478  -3.982  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.848  -1.740  -2.778  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.734  -3.098  -0.627  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.227  -2.096  -1.344  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.444  -3.748  -3.133  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.191  -1.435  -3.916  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.802  -3.089  -3.866  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.470  -2.673  -4.945  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -0.878  -2.208  -2.707  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.023  -1.138  -1.899  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.881  -1.112  -3.657  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.104  -5.348  -1.210  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.904  -6.568  -1.252  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.068  -6.504  -0.267  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.200  -6.845  -0.609  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.029  -7.785  -0.947  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.355  -8.999  -1.802  1.00  0.00           C  
ATOM    411  SD  MET A 516      -2.962  -9.537  -2.815  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.209  -8.543  -4.284  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.185  -5.391  -0.872  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.300  -6.667  -2.252  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.994  -7.521  -1.111  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.160  -8.057   0.090  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.643  -9.812  -1.153  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.181  -8.751  -2.454  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.267  -8.457  -4.488  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -2.791  -7.559  -4.129  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -2.719  -9.013  -5.124  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.783  -6.074   0.958  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.809  -5.977   1.991  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.491  -4.611   1.976  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.618  -4.466   2.449  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.198  -6.236   3.369  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -5.611  -7.629   3.488  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -6.384  -8.607   3.419  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -4.378  -7.742   3.653  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.861  -5.822   1.174  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.551  -6.736   1.791  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.412  -5.519   3.548  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.963  -6.123   4.123  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.804  -3.610   1.434  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.350  -2.259   1.366  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.655  -2.234   0.576  1.00  0.00           C  
ATOM    437  O   CYS A 518      -8.918  -3.122  -0.236  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.338  -1.306   0.728  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.781   0.440   0.871  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.909  -3.782   1.074  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.549  -1.932   2.376  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.379  -1.440   1.205  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.248  -1.539  -0.322  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.467  -1.211   0.820  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.744  -1.068   0.132  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.539  -0.700  -1.334  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.719   0.158  -1.661  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.626   0.004   0.806  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.000   0.066   0.134  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.943   1.363   0.758  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.131   0.348   1.099  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.200  -0.536   1.478  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.260  -2.015   0.187  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.753  -0.269   1.843  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -12.995   0.850  -0.607  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.962   1.289   1.200  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.533   2.081   1.309  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -10.853   1.684  -0.269  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.930  -0.140   2.042  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.215   1.413   1.255  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -15.056  -0.030   0.689  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.201  -0.879  -0.348  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.288  -1.357  -2.214  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.188  -1.100  -3.646  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.542  -0.710  -4.230  1.00  0.00           C  
ATOM    466  O   ILE A 520     -13.568  -1.227  -3.740  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -10.651  -2.330  -4.402  1.00  0.00           C  
ATOM    468  CG1 ILE A 520      -9.388  -2.867  -3.723  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.370  -1.976  -5.856  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -9.436  -4.354  -3.450  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.566   0.110  -5.172  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.924  -2.030  -1.893  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.496  -0.283  -3.791  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.413  -3.095  -4.385  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -8.535  -2.674  -4.357  1.00  0.00           H  
ATOM    476 HG21 ILE A 520      -9.668  -2.685  -6.269  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.952  -0.982  -5.909  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.290  -2.011  -6.419  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -9.878  -4.861  -4.295  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -8.433  -4.724  -3.293  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -10.029  -4.539  -2.567  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -9.251  -2.360  -2.778  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.957   1.780   1.215  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 490      17.495  13.442  -7.207  1.00  0.00           N  
ATOM      2  CA  SER A 490      18.180  12.697  -8.296  1.00  0.00           C  
ATOM      3  C   SER A 490      18.613  11.312  -7.828  1.00  0.00           C  
ATOM      4  O   SER A 490      19.788  11.079  -7.544  1.00  0.00           O  
ATOM      5  CB  SER A 490      19.397  13.507  -8.749  1.00  0.00           C  
ATOM      6  OG  SER A 490      19.082  14.322  -9.865  1.00  0.00           O  
ATOM      7  H1  SER A 490      16.761  12.820  -6.812  1.00  0.00           H  
ATOM      8  H2  SER A 490      17.076  14.298  -7.625  1.00  0.00           H  
ATOM      9  H3  SER A 490      18.207  13.683  -6.491  1.00  0.00           H  
ATOM     10  HA  SER A 490      17.494  12.592  -9.124  1.00  0.00           H  
ATOM     11  HB2 SER A 490      19.727  14.140  -7.939  1.00  0.00           H  
ATOM     12  HB3 SER A 490      20.193  12.832  -9.025  1.00  0.00           H  
ATOM     13  HG  SER A 490      19.817  14.319 -10.481  1.00  0.00           H  
ATOM     14  N   ARG A 491      17.655  10.393  -7.751  1.00  0.00           N  
ATOM     15  CA  ARG A 491      17.937   9.030  -7.318  1.00  0.00           C  
ATOM     16  C   ARG A 491      16.806   8.087  -7.720  1.00  0.00           C  
ATOM     17  O   ARG A 491      15.634   8.463  -7.698  1.00  0.00           O  
ATOM     18  CB  ARG A 491      18.144   8.986  -5.802  1.00  0.00           C  
ATOM     19  CG  ARG A 491      19.596   8.805  -5.392  1.00  0.00           C  
ATOM     20  CD  ARG A 491      20.175   7.512  -5.946  1.00  0.00           C  
ATOM     21  NE  ARG A 491      21.503   7.709  -6.522  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      22.076   6.859  -7.371  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      21.442   5.754  -7.744  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      23.286   7.115  -7.849  1.00  0.00           N  
ATOM     25  H   ARG A 491      16.736  10.639  -7.991  1.00  0.00           H  
ATOM     26  HA  ARG A 491      18.845   8.709  -7.805  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      17.784   9.911  -5.375  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      17.572   8.166  -5.393  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      20.173   9.636  -5.770  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      19.656   8.783  -4.314  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      20.246   6.792  -5.143  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      19.513   7.134  -6.710  1.00  0.00           H  
ATOM     33  HE  ARG A 491      21.993   8.518  -6.263  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      20.530   5.555  -7.388  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      21.878   5.119  -8.383  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      23.768   7.946  -7.571  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      23.717   6.477  -8.487  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.166   6.862  -8.085  1.00  0.00           N  
ATOM     39  CA  ASN A 492      16.182   5.865  -8.492  1.00  0.00           C  
ATOM     40  C   ASN A 492      15.701   5.053  -7.294  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.205   3.962  -7.029  1.00  0.00           O  
ATOM     42  CB  ASN A 492      16.775   4.935  -9.550  1.00  0.00           C  
ATOM     43  CG  ASN A 492      16.468   5.394 -10.962  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      15.523   4.917 -11.591  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      17.268   6.325 -11.469  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.116   6.621  -8.082  1.00  0.00           H  
ATOM     47  HA  ASN A 492      15.338   6.389  -8.918  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.848   4.899  -9.429  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.369   3.942  -9.418  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      18.001   6.659 -10.912  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      17.092   6.640 -12.379  1.00  0.00           H  
ATOM     52  N   ILE A 493      14.723   5.593  -6.573  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.173   4.917  -5.405  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.695   4.584  -5.607  1.00  0.00           C  
ATOM     55  O   ILE A 493      11.881   5.476  -5.850  1.00  0.00           O  
ATOM     56  CB  ILE A 493      14.322   5.780  -4.136  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      13.825   7.202  -4.397  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      15.770   5.793  -3.673  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      13.031   7.785  -3.249  1.00  0.00           C  
ATOM     60  H   ILE A 493      14.362   6.465  -6.835  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.726   4.001  -5.259  1.00  0.00           H  
ATOM     62  HB  ILE A 493      13.724   5.335  -3.354  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      14.675   7.846  -4.573  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      16.420   5.598  -4.513  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.916   5.031  -2.921  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      16.005   6.761  -3.254  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      12.652   6.985  -2.631  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      13.668   8.427  -2.659  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      12.204   8.360  -3.640  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      13.194   7.201  -5.273  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.323   3.294  -5.512  1.00  0.00           N  
ATOM     72  CA  PRO A 494      10.934   2.860  -5.689  1.00  0.00           C  
ATOM     73  C   PRO A 494       9.972   3.604  -4.769  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.360   4.073  -3.698  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.972   1.372  -5.331  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.384   0.960  -5.563  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.223   2.160  -5.226  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.611   2.979  -6.713  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.686   1.240  -4.297  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      10.293   0.827  -5.970  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      12.636   0.133  -4.916  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.521   0.685  -6.598  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.505   2.144  -4.185  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.100   2.196  -5.856  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.717   3.708  -5.192  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.697   4.393  -4.405  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.932   3.405  -3.533  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.794   2.234  -3.883  1.00  0.00           O  
ATOM     89  CB  ILE A 495       6.689   5.153  -5.296  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.319   5.515  -6.644  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       6.194   6.403  -4.586  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       7.069   4.481  -7.719  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.470   3.311  -6.053  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.194   5.110  -3.767  1.00  0.00           H  
ATOM     95  HB  ILE A 495       5.840   4.508  -5.467  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       6.908   6.454  -6.985  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       7.018   7.087  -4.445  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       5.783   6.133  -3.624  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       5.430   6.878  -5.183  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       6.899   3.518  -7.260  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       6.201   4.763  -8.296  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       7.930   4.423  -8.369  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       8.386   5.616  -6.519  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.439   3.881  -2.395  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.693   3.031  -1.478  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.481   3.767  -0.912  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.489   4.203   0.239  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.604   2.584  -0.336  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.971   2.166  -0.784  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       9.096   2.939  -0.588  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       8.388   1.050  -1.421  1.00  0.00           C  
ATOM    112  CE1 HIS A 496      10.148   2.314  -1.087  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.745   1.165  -1.599  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.583   4.822  -2.168  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.356   2.163  -2.023  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       6.721   3.402   0.356  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       6.149   1.747   0.173  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       9.120   3.815  -0.149  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.768   0.224  -1.731  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      11.164   2.681  -1.079  1.00  0.00           H  
ATOM    121  HE2 HIS A 496      10.305   0.551  -2.118  1.00  0.00           H  
ATOM    122  N   SER A 497       3.440   3.898  -1.726  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.220   4.576  -1.303  1.00  0.00           C  
ATOM    124  C   SER A 497       0.974   3.805  -1.732  1.00  0.00           C  
ATOM    125  O   SER A 497       0.940   3.214  -2.811  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.175   5.993  -1.877  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.866   5.975  -3.260  1.00  0.00           O  
ATOM    128  H   SER A 497       3.491   3.525  -2.631  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.234   4.638  -0.226  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.419   6.563  -1.359  1.00  0.00           H  
ATOM    131  HB3 SER A 497       3.137   6.463  -1.741  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.449   5.359  -3.710  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.055   3.830  -0.889  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.306   3.150  -1.193  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.252   4.091  -1.942  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.492   5.214  -1.501  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -1.967   2.659   0.095  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.566   1.854  -0.156  1.00  0.00           S  
ATOM    139  H   CYS A 498       0.026   4.325  -0.048  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.080   2.301  -1.820  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.315   1.947   0.578  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.123   3.501   0.754  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.796   3.653  -3.091  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.706   4.475  -3.894  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.123   4.523  -3.327  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.896   5.427  -3.643  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.699   3.771  -5.248  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.450   2.339  -4.923  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.561   2.332  -3.705  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.332   5.482  -4.008  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.654   3.909  -5.734  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -2.910   4.178  -5.865  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.386   1.845  -4.706  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.953   1.856  -5.751  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.853   1.538  -3.032  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.527   2.220  -3.995  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.463   3.543  -2.496  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.793   3.478  -1.898  1.00  0.00           C  
ATOM    159  C   LYS A 500      -6.989   4.567  -0.845  1.00  0.00           C  
ATOM    160  O   LYS A 500      -7.964   5.316  -0.891  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.031   2.101  -1.275  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.640   1.095  -2.238  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -6.572   0.247  -2.910  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.112  -0.452  -4.147  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.916   0.365  -5.376  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.810   2.846  -2.284  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.514   3.631  -2.688  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.088   1.708  -0.928  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.697   2.209  -0.433  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -8.308   0.447  -1.690  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -8.194   1.628  -2.997  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.750   0.884  -3.199  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -6.224  -0.497  -2.208  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -6.598  -1.393  -4.266  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.168  -0.634  -4.009  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -5.914   0.627  -5.476  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.207  -0.175  -6.215  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.487   1.233  -5.323  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.064   4.646   0.109  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.154   5.641   1.175  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.055   6.694   1.053  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.319   7.892   1.152  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.074   4.962   2.543  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.722   3.772   2.704  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.312   4.018   0.101  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.112   6.131   1.086  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -5.937   5.717   3.303  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -6.999   4.436   2.730  1.00  0.00           H  
ATOM    189  N   GLY A 502      -3.823   6.241   0.845  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.706   7.162   0.724  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.726   7.036   1.875  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.019   7.989   2.206  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.669   5.276   0.779  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.187   6.962  -0.201  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.087   8.172   0.700  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.684   5.856   2.484  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.786   5.599   3.603  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.627   5.308   3.102  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.815   4.551   2.150  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.325   4.431   4.447  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -0.273   3.411   4.860  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -0.744   2.511   5.984  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.703   1.741   5.766  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -0.155   2.577   7.085  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.271   5.136   2.172  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.760   6.488   4.214  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.771   4.832   5.345  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -2.087   3.917   3.879  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -0.032   2.798   4.005  1.00  0.00           H  
ATOM    210  HG3 GLU A 503       0.613   3.938   5.186  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.616   5.918   3.746  1.00  0.00           N  
ATOM    212  CA  VAL A 504       3.008   5.724   3.360  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.503   4.348   3.790  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.768   4.108   4.968  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.919   6.804   3.977  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.335   6.683   3.436  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.355   8.192   3.711  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.406   6.513   4.496  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.072   5.800   2.284  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.951   6.651   5.046  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       6.012   7.234   4.073  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.375   7.087   2.435  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.627   5.644   3.417  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.768   8.890   4.423  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.280   8.169   3.811  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.618   8.500   2.710  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.615   3.445   2.822  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.066   2.084   3.082  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.589   1.989   3.035  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.237   2.707   2.280  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.453   1.132   2.052  1.00  0.00           C  
ATOM    232  CG  LEU A 505       1.936   1.247   1.897  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.543   1.255   0.428  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.236   0.113   2.631  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.381   3.700   1.906  1.00  0.00           H  
ATOM    236  HA  LEU A 505       3.726   1.802   4.067  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.911   1.332   1.094  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.689   0.120   2.339  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.610   2.179   2.333  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.399   1.522  -0.174  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.194   0.275   0.142  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.755   1.977   0.270  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.903  -0.732   2.708  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.957   0.444   3.620  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.350  -0.175   2.085  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.184   1.110   3.856  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.639   0.939   3.903  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.213   0.289   2.645  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.267   0.700   2.160  1.00  0.00           O  
ATOM    250  CB  PRO A 506       7.856   0.036   5.119  1.00  0.00           C  
ATOM    251  CG  PRO A 506       6.576  -0.708   5.274  1.00  0.00           C  
ATOM    252  CD  PRO A 506       5.492   0.231   4.817  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.137   1.883   4.065  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.682  -0.634   4.930  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       8.067   0.640   5.988  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       6.591  -1.594   4.658  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       6.429  -0.974   6.310  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       4.694  -0.311   4.339  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.113   0.802   5.653  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.535  -0.731   2.119  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.026  -1.416   0.922  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.893  -1.790  -0.032  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.715  -1.631   0.288  1.00  0.00           O  
ATOM    264  CB  ASP A 507       8.805  -2.672   1.316  1.00  0.00           C  
ATOM    265  CG  ASP A 507       7.977  -3.627   2.153  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.971  -3.479   3.393  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       7.337  -4.527   1.569  1.00  0.00           O  
ATOM    268  H   ASP A 507       6.701  -1.035   2.543  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.695  -0.741   0.412  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.121  -3.188   0.422  1.00  0.00           H  
ATOM    271  HB3 ASP A 507       9.675  -2.383   1.886  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.270  -2.293  -1.207  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.304  -2.702  -2.222  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.596  -3.988  -1.815  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.409  -4.168  -2.087  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.982  -2.918  -3.590  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.804  -1.686  -3.976  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.943  -3.229  -4.661  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       6.962  -0.457  -4.239  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.227  -2.395  -1.394  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.570  -1.916  -2.326  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.642  -3.769  -3.508  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       8.489  -1.453  -3.176  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       6.148  -4.199  -5.089  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.986  -2.479  -5.435  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       4.958  -3.233  -4.218  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       6.137  -0.717  -4.886  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       6.579  -0.076  -3.304  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       7.568   0.299  -4.715  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       8.366  -1.903  -4.873  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.330  -4.880  -1.159  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.766  -6.147  -0.711  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.574  -5.897   0.201  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.508  -6.489   0.029  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.825  -6.973   0.023  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.714  -8.454  -0.280  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       5.601  -8.910  -0.617  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.740  -9.160  -0.179  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.270  -4.679  -0.969  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.434  -6.692  -1.583  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.807  -6.637  -0.276  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.708  -6.832   1.088  1.00  0.00           H  
ATOM    303  N   THR A 510       4.759  -4.998   1.162  1.00  0.00           N  
ATOM    304  CA  THR A 510       3.699  -4.645   2.094  1.00  0.00           C  
ATOM    305  C   THR A 510       2.614  -3.848   1.375  1.00  0.00           C  
ATOM    306  O   THR A 510       1.431  -3.940   1.705  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.275  -3.837   3.265  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.520  -4.053   4.443  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.320  -2.344   3.017  1.00  0.00           C  
ATOM    310  H   THR A 510       5.629  -4.553   1.236  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.270  -5.561   2.472  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.289  -4.165   3.448  1.00  0.00           H  
ATOM    313  HG1 THR A 510       2.614  -3.769   4.298  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.332  -2.152   1.957  1.00  0.00           H  
ATOM    315 HG22 THR A 510       3.450  -1.879   3.458  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.210  -1.935   3.465  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.037  -3.063   0.389  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.127  -2.239  -0.392  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.244  -3.109  -1.281  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.051  -2.850  -1.432  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.935  -1.234  -1.227  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.310  -0.813  -2.558  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.971  -0.131  -2.328  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.255   0.102  -3.321  1.00  0.00           C  
ATOM    325  H   LEU A 511       3.994  -3.038   0.181  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.499  -1.697   0.296  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.087  -0.348  -0.631  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.899  -1.672  -1.434  1.00  0.00           H  
ATOM    329  HG  LEU A 511       2.140  -1.694  -3.158  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.423  -0.660  -1.564  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.136   0.888  -2.012  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.403  -0.135  -3.248  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.267  -0.259  -3.219  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.979   0.114  -4.366  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       3.187   1.103  -2.920  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.838  -4.146  -1.858  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.103  -5.060  -2.723  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.024  -5.789  -1.931  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.123  -5.889  -2.367  1.00  0.00           O  
ATOM    340  CB  GLN A 512       2.057  -6.072  -3.361  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.593  -5.633  -4.714  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.928  -6.359  -5.867  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       1.721  -7.570  -5.815  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.592  -5.619  -6.917  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.789  -4.304  -1.692  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.632  -4.478  -3.500  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.896  -6.226  -2.698  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.534  -7.009  -3.492  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.421  -4.573  -4.829  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.655  -5.829  -4.746  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       1.789  -4.660  -6.890  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       1.161  -6.063  -7.677  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.401  -6.292  -0.759  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.532  -7.007   0.103  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.535  -6.045   0.731  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.693  -6.398   0.955  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.206  -7.767   1.223  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.339  -8.613   0.638  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.767  -8.641   2.000  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.467  -8.870   1.614  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.328  -6.174  -0.466  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.065  -7.724  -0.503  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.623  -7.042   1.905  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       0.944  -9.570   0.332  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.373  -8.829   2.988  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.902  -9.579   1.482  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.718  -8.136   2.082  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.080  -9.376   2.487  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.217  -9.487   1.143  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       2.908  -7.930   1.909  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.751  -8.108  -0.222  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.082  -4.826   1.011  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.940  -3.811   1.612  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.058  -3.412   0.654  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.237  -3.485   0.997  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.114  -2.579   1.996  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -1.938  -1.428   2.488  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.548  -1.392   3.722  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.252  -0.253   1.881  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.199  -0.226   3.826  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.051   0.502   2.737  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.150  -4.605   0.808  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.378  -4.232   2.504  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.422  -2.849   2.779  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.557  -2.245   1.132  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.512  -2.096   4.403  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -1.935   0.057   0.895  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.769   0.079   4.690  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.677  -2.991  -0.548  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.646  -2.578  -1.556  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.656  -3.686  -1.836  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.831  -3.422  -2.085  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -2.954  -2.187  -2.876  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -3.957  -1.583  -3.846  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.805  -1.225  -2.613  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.721  -2.955  -0.761  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.169  -1.712  -1.177  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.550  -3.083  -3.324  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.295  -0.629  -3.467  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.801  -2.248  -3.952  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.487  -1.442  -4.809  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -2.028  -0.266  -3.058  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -0.898  -1.621  -3.048  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.669  -1.104  -1.548  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.185  -4.928  -1.797  1.00  0.00           N  
ATOM    406  CA  MET A 516      -5.043  -6.080  -2.048  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.078  -6.243  -0.940  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.192  -6.708  -1.181  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.200  -7.352  -2.166  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.673  -8.295  -3.260  1.00  0.00           C  
ATOM    411  SD  MET A 516      -4.497  -7.589  -4.910  1.00  0.00           S  
ATOM    412  CE  MET A 516      -3.087  -8.506  -5.523  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.238  -5.073  -1.594  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.557  -5.912  -2.982  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -3.178  -7.074  -2.378  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.233  -7.881  -1.225  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.091  -9.203  -3.210  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.714  -8.526  -3.092  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -3.154  -9.532  -5.194  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -3.079  -8.474  -6.603  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -2.177  -8.064  -5.144  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.704  -5.858   0.277  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.602  -5.963   1.421  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.021  -4.582   1.921  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.427  -4.428   3.073  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -5.930  -6.748   2.551  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.511  -8.139   2.712  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -6.646  -8.848   1.693  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.832  -8.519   3.858  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.803  -5.495   0.407  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.483  -6.497   1.101  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -4.875  -6.842   2.337  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -6.058  -6.214   3.481  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.923  -3.581   1.050  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.296  -2.218   1.410  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.696  -1.886   0.904  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.193  -2.513  -0.031  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.284  -1.223   0.841  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.493   0.468   1.449  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.595  -3.763   0.146  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.288  -2.148   2.488  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.288  -1.542   1.103  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.377  -1.199  -0.235  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.327  -0.896   1.529  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.669  -0.481   1.140  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.643   0.303  -0.169  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.891   1.266  -0.312  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.329   0.381   2.236  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -12.775   0.712   1.858  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.531   1.656   2.464  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -13.715  -0.468   1.974  1.00  0.00           C  
ATOM    452  H   ILE A 519      -8.879  -0.435   2.268  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.267  -1.371   1.003  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.326  -0.184   3.156  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.141   1.491   2.508  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -10.492   1.873   3.521  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.006   2.477   1.945  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.527   1.526   2.088  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.170  -1.382   1.794  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.140  -0.493   2.967  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.506  -0.371   1.246  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -12.803   1.059   0.835  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.470  -0.118  -1.120  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.543   0.546  -2.417  1.00  0.00           C  
ATOM    465  C   ILE A 520     -12.574   1.668  -2.403  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.169   2.842  -2.264  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.898  -0.448  -3.539  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -11.006  -1.687  -3.455  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.762   0.219  -4.900  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -11.314  -2.726  -4.511  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -13.779   1.365  -2.530  1.00  0.00           O  
ATOM    472  H   ILE A 520     -12.046  -0.892  -0.947  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.571   0.966  -2.631  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -12.928  -0.745  -3.413  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -9.975  -1.390  -3.575  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.720   0.261  -5.177  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -12.162   1.221  -4.851  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -12.309  -0.351  -5.636  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -11.709  -2.240  -5.391  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -10.409  -3.258  -4.768  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -12.044  -3.424  -4.128  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -11.133  -2.149  -2.487  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.578   1.594   1.948  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 490      19.940   2.508 -11.280  1.00  0.00           N  
ATOM      2  CA  SER A 490      19.793   3.982 -11.404  1.00  0.00           C  
ATOM      3  C   SER A 490      18.827   4.530 -10.359  1.00  0.00           C  
ATOM      4  O   SER A 490      17.855   3.870  -9.991  1.00  0.00           O  
ATOM      5  CB  SER A 490      19.288   4.305 -12.811  1.00  0.00           C  
ATOM      6  OG  SER A 490      18.134   3.546 -13.126  1.00  0.00           O  
ATOM      7  H1  SER A 490      20.411   2.164 -12.139  1.00  0.00           H  
ATOM      8  H2  SER A 490      18.986   2.104 -11.186  1.00  0.00           H  
ATOM      9  H3  SER A 490      20.514   2.316 -10.435  1.00  0.00           H  
ATOM     10  HA  SER A 490      20.762   4.437 -11.261  1.00  0.00           H  
ATOM     11  HB2 SER A 490      19.040   5.355 -12.871  1.00  0.00           H  
ATOM     12  HB3 SER A 490      20.061   4.077 -13.530  1.00  0.00           H  
ATOM     13  HG  SER A 490      18.357   2.612 -13.133  1.00  0.00           H  
ATOM     14  N   ARG A 491      19.101   5.742  -9.884  1.00  0.00           N  
ATOM     15  CA  ARG A 491      18.255   6.378  -8.882  1.00  0.00           C  
ATOM     16  C   ARG A 491      18.209   5.548  -7.602  1.00  0.00           C  
ATOM     17  O   ARG A 491      18.650   4.400  -7.580  1.00  0.00           O  
ATOM     18  CB  ARG A 491      16.839   6.573  -9.427  1.00  0.00           C  
ATOM     19  CG  ARG A 491      16.660   7.865 -10.206  1.00  0.00           C  
ATOM     20  CD  ARG A 491      15.271   8.451 -10.004  1.00  0.00           C  
ATOM     21  NE  ARG A 491      15.061   9.654 -10.806  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      15.637  10.826 -10.549  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      16.456  10.958  -9.513  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      15.391  11.870 -11.329  1.00  0.00           N  
ATOM     25  H   ARG A 491      19.889   6.218 -10.217  1.00  0.00           H  
ATOM     26  HA  ARG A 491      18.679   7.344  -8.654  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      16.601   5.747 -10.081  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      16.144   6.577  -8.600  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      17.393   8.583  -9.870  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      16.805   7.663 -11.258  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      14.538   7.709 -10.285  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      15.149   8.699  -8.960  1.00  0.00           H  
ATOM     33  HE  ARG A 491      14.460   9.585 -11.577  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      16.645  10.175  -8.921  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      16.886  11.841  -9.326  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      14.775  11.776 -12.110  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      15.823  12.751 -11.136  1.00  0.00           H  
ATOM     38  N   ASN A 492      17.673   6.139  -6.539  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.569   5.455  -5.256  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.296   4.616  -5.189  1.00  0.00           C  
ATOM     41  O   ASN A 492      15.552   4.521  -6.165  1.00  0.00           O  
ATOM     42  CB  ASN A 492      17.587   6.468  -4.111  1.00  0.00           C  
ATOM     43  CG  ASN A 492      18.986   6.725  -3.589  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      19.975   6.355  -4.221  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      19.077   7.362  -2.427  1.00  0.00           N  
ATOM     46  H   ASN A 492      17.338   7.057  -6.620  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.422   4.800  -5.160  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      17.176   7.404  -4.460  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      16.981   6.094  -3.298  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      18.246   7.628  -1.979  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.970   7.542  -2.065  1.00  0.00           H  
ATOM     52  N   ILE A 493      16.053   4.009  -4.032  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.871   3.179  -3.838  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.634   4.035  -3.564  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.528   4.661  -2.509  1.00  0.00           O  
ATOM     56  CB  ILE A 493      15.064   2.192  -2.669  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      15.416   2.949  -1.385  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      16.143   1.175  -3.009  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      14.330   2.889  -0.332  1.00  0.00           C  
ATOM     60  H   ILE A 493      16.684   4.123  -3.291  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.714   2.607  -4.740  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.136   1.660  -2.521  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.312   2.524  -0.958  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      16.866   1.625  -3.674  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      15.693   0.321  -3.491  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      16.637   0.858  -2.102  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      13.802   1.951  -0.414  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      14.775   2.968   0.649  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      13.640   3.706  -0.482  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      15.593   3.988  -1.622  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.679   4.078  -4.511  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.452   4.866  -4.356  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.486   4.244  -3.353  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.500   3.032  -3.132  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.846   4.854  -5.759  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.341   3.591  -6.371  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.715   3.365  -5.804  1.00  0.00           C  
ATOM     78  HA  PRO A 494      11.670   5.881  -4.061  1.00  0.00           H  
ATOM     79  HB2 PRO A 494       9.768   4.866  -5.689  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      11.187   5.719  -6.309  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      10.686   2.773  -6.106  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      11.392   3.698  -7.445  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.893   2.309  -5.656  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.466   3.787  -6.455  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.648   5.080  -2.751  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.673   4.612  -1.772  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.278   4.538  -2.383  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.841   5.462  -3.070  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.637   5.528  -0.531  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.695   4.953   0.531  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       8.214   6.939  -0.920  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.418   4.329   1.704  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.685   6.034  -2.969  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.969   3.622  -1.455  1.00  0.00           H  
ATOM     95  HB  ILE A 495       9.636   5.580  -0.124  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       7.066   5.744   0.913  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       8.856   7.654  -0.426  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       7.191   7.104  -0.616  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       8.296   7.058  -1.989  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       8.967   5.092   2.236  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       7.699   3.875   2.369  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       9.103   3.576   1.345  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       7.075   4.193   0.080  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.583   3.434  -2.129  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.237   3.241  -2.655  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.187   3.706  -1.652  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.405   3.660  -0.442  1.00  0.00           O  
ATOM    108  CB  HIS A 496       5.011   1.771  -3.009  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.119   1.180  -3.824  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.115   1.166  -5.203  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.274   0.586  -3.447  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.221   0.589  -5.638  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       7.941   0.228  -4.592  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.985   2.733  -1.575  1.00  0.00           H  
ATOM    115  HA  HIS A 496       5.146   3.835  -3.553  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.926   1.197  -2.099  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.095   1.680  -3.575  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       5.406   1.525  -5.777  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.607   0.423  -2.432  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       7.490   0.439  -6.673  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       8.857  -0.120  -4.632  1.00  0.00           H  
ATOM    122  N   SER A 497       3.049   4.156  -2.168  1.00  0.00           N  
ATOM    123  CA  SER A 497       1.961   4.633  -1.323  1.00  0.00           C  
ATOM    124  C   SER A 497       0.623   4.070  -1.788  1.00  0.00           C  
ATOM    125  O   SER A 497       0.393   3.894  -2.984  1.00  0.00           O  
ATOM    126  CB  SER A 497       1.915   6.163  -1.332  1.00  0.00           C  
ATOM    127  OG  SER A 497       1.874   6.665  -2.656  1.00  0.00           O  
ATOM    128  H   SER A 497       2.938   4.167  -3.140  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.151   4.294  -0.316  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.031   6.496  -0.807  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.794   6.550  -0.839  1.00  0.00           H  
ATOM    132  HG  SER A 497       1.406   7.503  -2.667  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.256   3.787  -0.833  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.572   3.243  -1.139  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.515   4.346  -1.622  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.914   5.213  -0.845  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.152   2.558   0.101  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.842   1.948  -0.098  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.012   3.948   0.103  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.455   2.509  -1.922  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.530   1.715   0.360  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.152   3.261   0.921  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.882   4.332  -2.918  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.778   5.341  -3.495  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.207   5.236  -2.967  1.00  0.00           C  
ATOM    146  O   PRO A 499      -6.016   6.142  -3.162  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.744   5.034  -4.994  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -3.374   3.595  -5.079  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.453   3.338  -3.920  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.408   6.340  -3.323  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.718   5.218  -5.423  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.008   5.659  -5.476  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -4.260   2.982  -4.998  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -2.865   3.401  -6.012  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.586   2.332  -3.548  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.426   3.503  -4.210  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.514   4.126  -2.303  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.849   3.913  -1.756  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.117   4.853  -0.587  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.101   5.592  -0.583  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.005   2.464  -1.295  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -6.484   1.440  -2.292  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -7.149   1.587  -3.652  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.220   1.154  -4.775  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.461   1.924  -6.025  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.832   3.435  -2.181  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.566   4.113  -2.538  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.465   2.336  -0.369  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.050   2.266  -1.120  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -5.419   1.573  -2.408  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -6.683   0.449  -1.911  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -8.036   0.972  -3.676  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -7.421   2.621  -3.801  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -5.199   1.308  -4.459  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -6.379   0.104  -4.971  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -6.835   2.868  -5.798  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -5.573   2.034  -6.555  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.149   1.426  -6.625  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.232   4.820   0.402  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.371   5.670   1.580  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.298   6.753   1.605  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.573   7.904   1.941  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.294   4.827   2.855  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -4.762   3.881   3.025  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.471   4.208   0.339  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.341   6.143   1.533  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.372   5.478   3.712  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.116   4.127   2.865  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.074   6.377   1.247  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.979   7.331   1.237  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.937   7.027   2.294  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.376   7.938   2.903  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.913   5.446   0.989  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.508   7.310   0.265  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.375   8.320   1.411  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.678   5.743   2.511  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.697   5.313   3.502  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.660   5.065   2.852  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.749   4.433   1.799  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.180   4.046   4.213  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -1.608   4.283   5.652  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.781   2.992   6.428  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -0.952   2.074   6.248  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -2.745   2.897   7.216  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.160   5.065   1.993  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.594   6.105   4.229  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.023   3.643   3.671  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.382   3.319   4.213  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -0.857   4.881   6.144  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -2.549   4.814   5.652  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.718   5.562   3.487  1.00  0.00           N  
ATOM    212  CA  VAL A 504       3.068   5.389   2.968  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.547   3.958   3.184  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.696   3.506   4.319  1.00  0.00           O  
ATOM    215  CB  VAL A 504       4.059   6.359   3.641  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.428   6.270   2.983  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.529   7.785   3.592  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.585   6.056   4.324  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.050   5.599   1.909  1.00  0.00           H  
ATOM    220  HB  VAL A 504       4.164   6.073   4.678  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.514   5.330   2.459  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       6.196   6.332   3.740  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.545   7.084   2.283  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       2.465   7.769   3.405  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       4.024   8.327   2.800  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.721   8.273   4.536  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.775   3.247   2.085  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.222   1.862   2.150  1.00  0.00           C  
ATOM    229  C   LEU A 505       5.714   1.742   1.843  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.155   2.058   0.738  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.411   1.009   1.176  1.00  0.00           C  
ATOM    232  CG  LEU A 505       1.936   0.850   1.546  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.058   0.890   0.304  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.717  -0.441   2.320  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.628   3.661   1.209  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.042   1.507   3.153  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.471   1.463   0.197  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       3.856   0.027   1.127  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.647   1.672   2.183  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       1.680   0.862  -0.579  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       0.393   0.039   0.303  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       0.476   1.800   0.304  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.367  -1.210   1.928  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       1.939  -0.278   3.364  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       0.687  -0.753   2.215  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.516   1.287   2.825  1.00  0.00           N  
ATOM    247  CA  PRO A 506       7.964   1.132   2.661  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.359   0.491   1.332  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.245   0.990   0.637  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.345   0.221   3.824  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.356   0.542   4.890  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.074   0.897   4.181  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.475   2.079   2.765  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       8.273  -0.812   3.515  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.353   0.439   4.144  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.207  -0.318   5.524  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.705   1.382   5.472  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.417   0.041   4.141  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.587   1.723   4.678  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.714  -0.620   0.983  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.030  -1.314  -0.264  1.00  0.00           C  
ATOM    262  C   ASP A 507       6.788  -1.937  -0.895  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.677  -1.794  -0.384  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.082  -2.396  -0.010  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.683  -3.339   1.107  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.473  -3.427   1.407  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.580  -3.989   1.685  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.020  -0.983   1.575  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.439  -0.587  -0.950  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.219  -2.974  -0.912  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.017  -1.926   0.256  1.00  0.00           H  
ATOM    272  N   ILE A 508       6.991  -2.633  -2.013  1.00  0.00           N  
ATOM    273  CA  ILE A 508       5.897  -3.285  -2.723  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.359  -4.470  -1.930  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.180  -4.806  -2.027  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.344  -3.777  -4.114  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.013  -2.641  -4.889  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.155  -4.324  -4.891  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       8.523  -2.647  -4.785  1.00  0.00           C  
ATOM    280  H   ILE A 508       7.901  -2.710  -2.367  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.104  -2.563  -2.857  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.053  -4.578  -3.979  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       6.754  -2.724  -5.934  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       4.252  -3.830  -4.563  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.068  -5.386  -4.714  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       5.300  -4.145  -5.946  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       8.867  -3.652  -4.593  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       8.949  -2.292  -5.712  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       8.831  -2.000  -3.977  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       6.657  -1.695  -4.508  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.225  -5.101  -1.143  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.821  -6.244  -0.335  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.717  -5.842   0.636  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.669  -6.482   0.701  1.00  0.00           O  
ATOM    295  CB  ASP A 509       7.019  -6.805   0.435  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.999  -8.318   0.514  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.178  -8.862   1.282  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.805  -8.960  -0.192  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.154  -4.788  -1.103  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.442  -7.005  -1.001  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.930  -6.501  -0.059  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.010  -6.409   1.440  1.00  0.00           H  
ATOM    303  N   THR A 510       4.959  -4.766   1.377  1.00  0.00           N  
ATOM    304  CA  THR A 510       3.981  -4.262   2.333  1.00  0.00           C  
ATOM    305  C   THR A 510       2.793  -3.642   1.601  1.00  0.00           C  
ATOM    306  O   THR A 510       1.658  -3.697   2.073  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.636  -3.238   3.272  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.893  -3.112   4.471  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.775  -1.854   2.672  1.00  0.00           C  
ATOM    310  H   THR A 510       5.810  -4.293   1.270  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.630  -5.100   2.917  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.629  -3.585   3.524  1.00  0.00           H  
ATOM    313  HG1 THR A 510       3.050  -2.694   4.282  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.695  -1.916   1.598  1.00  0.00           H  
ATOM    315 HG22 THR A 510       3.996  -1.215   3.057  1.00  0.00           H  
ATOM    316 HG23 THR A 510       5.739  -1.446   2.938  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.074  -3.051   0.443  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.049  -2.411  -0.372  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.129  -3.450  -1.009  1.00  0.00           C  
ATOM    320  O   LEU A 511      -0.082  -3.247  -1.102  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.719  -1.543  -1.446  1.00  0.00           C  
ATOM    322  CG  LEU A 511       1.905  -1.306  -2.721  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.658  -0.493  -2.416  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.753  -0.604  -3.771  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.002  -3.043   0.128  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.461  -1.779   0.271  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       2.945  -0.582  -1.008  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.649  -2.014  -1.726  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.595  -2.258  -3.124  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.250  -0.804  -1.466  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.913   0.555  -2.373  1.00  0.00           H  
ATOM    332 HD13 LEU A 511      -0.075  -0.654  -3.192  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.799  -0.762  -3.553  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.524  -1.007  -4.746  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.539   0.454  -3.758  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.711  -4.558  -1.447  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.947  -5.628  -2.077  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.087  -6.200  -1.113  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.270  -6.295  -1.440  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.883  -6.738  -2.556  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.398  -6.532  -3.972  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.278  -6.416  -4.987  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.348  -7.222  -4.998  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.363  -5.409  -5.849  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.679  -4.659  -1.344  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.433  -5.210  -2.930  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.732  -6.789  -1.891  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.353  -7.680  -2.522  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.983  -5.625  -3.999  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.022  -7.372  -4.239  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       2.133  -4.806  -5.783  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       0.653  -5.311  -6.518  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.367  -6.578   0.077  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.519  -7.140   1.089  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.513  -6.095   1.588  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.625  -6.429   1.999  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.276  -7.694   2.289  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.363  -8.657   1.808  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.656  -8.388   3.271  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.331  -9.068   2.897  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.321  -6.476   0.279  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -1.065  -7.956   0.638  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.742  -6.864   2.798  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       0.898  -9.553   1.425  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.140  -8.549   4.205  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.965  -9.339   2.863  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.525  -7.770   3.441  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.181  -8.444   3.765  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.159 -10.100   3.160  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.343  -8.951   2.541  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.931  -8.186   1.019  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.105  -4.831   1.550  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.959  -3.738   1.998  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.121  -3.521   1.033  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.285  -3.544   1.432  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.143  -2.451   2.134  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -1.947  -1.278   2.600  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.294  -1.056   3.915  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.475  -0.245   1.895  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.007   0.076   3.967  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.146   0.609   2.768  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.207  -4.628   1.211  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.356  -4.005   2.966  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.347  -2.611   2.846  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.715  -2.201   1.174  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.061  -1.627   4.677  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.395  -0.100   0.828  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.415   0.500   4.873  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.797  -3.307  -0.239  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.815  -3.085  -1.258  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.699  -4.317  -1.429  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.874  -4.205  -1.783  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.182  -2.720  -2.617  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.254  -2.521  -3.679  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.321  -1.473  -2.485  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.852  -3.299  -0.497  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.431  -2.257  -0.938  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.547  -3.537  -2.927  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.897  -1.703  -3.393  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -4.840  -3.424  -3.773  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.785  -2.296  -4.626  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.969  -1.174  -3.461  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.477  -1.685  -1.846  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.908  -0.676  -2.053  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.130  -5.492  -1.176  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.872  -6.742  -1.300  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.147  -6.698  -0.464  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.161  -7.297  -0.825  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.002  -7.924  -0.866  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.103  -9.126  -1.790  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.019 -10.477  -1.293  1.00  0.00           S  
ATOM    412  CE  MET A 516      -2.765 -11.303  -2.862  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.191  -5.519  -0.896  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.141  -6.866  -2.339  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.971  -7.606  -0.838  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.301  -8.233   0.125  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -5.123  -9.482  -1.786  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -3.836  -8.818  -2.791  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -3.548 -11.019  -3.550  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -1.807 -11.016  -3.270  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -2.787 -12.372  -2.714  1.00  0.00           H  
ATOM    422  N   ASP A 517      -6.088  -5.978   0.650  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -7.234  -5.846   1.541  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.718  -4.397   1.607  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.839  -4.129   2.038  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.876  -6.341   2.944  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.224  -7.803   3.147  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -8.215  -8.266   2.543  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -6.507  -8.484   3.910  1.00  0.00           O  
ATOM    430  H   ASP A 517      -5.251  -5.524   0.881  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -8.032  -6.460   1.147  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.815  -6.218   3.101  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -7.414  -5.756   3.675  1.00  0.00           H  
ATOM    434  N   CYS A 518      -6.868  -3.466   1.179  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.217  -2.049   1.195  1.00  0.00           C  
ATOM    436  C   CYS A 518      -7.671  -1.575  -0.183  1.00  0.00           C  
ATOM    437  O   CYS A 518      -6.913  -1.637  -1.151  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.023  -1.214   1.659  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.480   0.360   2.422  1.00  0.00           S  
ATOM    440  H   CYS A 518      -5.987  -3.735   0.847  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -8.028  -1.916   1.893  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.458  -1.779   2.385  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -5.393  -0.998   0.809  1.00  0.00           H  
ATOM    444  N   ILE A 519      -8.907  -1.091  -0.258  1.00  0.00           N  
ATOM    445  CA  ILE A 519      -9.461  -0.593  -1.513  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.451   0.537  -1.259  1.00  0.00           C  
ATOM    447  O   ILE A 519     -11.335   0.421  -0.410  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -10.173  -1.702  -2.315  1.00  0.00           C  
ATOM    449  CG1 ILE A 519      -9.387  -3.015  -2.248  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.358  -1.266  -3.760  1.00  0.00           C  
ATOM    451  CD1 ILE A 519      -9.632  -3.805  -0.982  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.458  -1.060   0.551  1.00  0.00           H  
ATOM    453  HA  ILE A 519      -8.643  -0.214  -2.111  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.152  -1.854  -1.884  1.00  0.00           H  
ATOM    455 HG12 ILE A 519      -9.670  -3.637  -3.084  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -11.345  -0.846  -3.886  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.244  -2.119  -4.412  1.00  0.00           H  
ATOM    458 HG23 ILE A 519      -9.615  -0.521  -4.009  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -10.002  -3.145  -0.211  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -10.362  -4.577  -1.175  1.00  0.00           H  
ATOM    461 HD13 ILE A 519      -8.707  -4.256  -0.655  1.00  0.00           H  
ATOM    462 HG11 ILE A 519      -8.331  -2.799  -2.309  1.00  0.00           H  
ATOM    463  N   ILE A 520     -10.299   1.631  -1.998  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.182   2.781  -1.851  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.351   3.519  -3.175  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.474   3.990  -3.450  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -10.652   3.766  -0.792  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -10.265   3.019   0.486  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -11.694   4.835  -0.493  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -9.717   3.920   1.571  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -10.357   3.622  -3.924  1.00  0.00           O  
ATOM    472  H   ILE A 520      -9.577   1.665  -2.659  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -12.148   2.421  -1.526  1.00  0.00           H  
ATOM    474  HB  ILE A 520      -9.777   4.255  -1.193  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -11.137   2.519   0.881  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -12.240   4.565   0.399  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -12.378   4.912  -1.324  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.201   5.784  -0.341  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -10.202   4.883   1.520  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -9.902   3.473   2.537  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -8.653   4.045   1.431  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -9.510   2.283   0.250  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.789   1.784   2.044  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 490      14.259   9.703  -9.705  1.00  0.00           N  
ATOM      2  CA  SER A 490      15.101   8.812  -8.864  1.00  0.00           C  
ATOM      3  C   SER A 490      14.945   7.353  -9.280  1.00  0.00           C  
ATOM      4  O   SER A 490      13.843   6.806  -9.260  1.00  0.00           O  
ATOM      5  CB  SER A 490      14.691   8.991  -7.402  1.00  0.00           C  
ATOM      6  OG  SER A 490      15.316  10.127  -6.831  1.00  0.00           O  
ATOM      7  H1  SER A 490      14.405   9.433 -10.697  1.00  0.00           H  
ATOM      8  H2  SER A 490      14.565  10.683  -9.532  1.00  0.00           H  
ATOM      9  H3  SER A 490      13.268   9.563  -9.421  1.00  0.00           H  
ATOM     10  HA  SER A 490      16.134   9.104  -8.982  1.00  0.00           H  
ATOM     11  HB2 SER A 490      13.620   9.119  -7.343  1.00  0.00           H  
ATOM     12  HB3 SER A 490      14.979   8.115  -6.839  1.00  0.00           H  
ATOM     13  HG  SER A 490      15.191  10.884  -7.406  1.00  0.00           H  
ATOM     14  N   ARG A 491      16.057   6.729  -9.657  1.00  0.00           N  
ATOM     15  CA  ARG A 491      16.043   5.332 -10.078  1.00  0.00           C  
ATOM     16  C   ARG A 491      16.896   4.475  -9.147  1.00  0.00           C  
ATOM     17  O   ARG A 491      18.052   4.178  -9.447  1.00  0.00           O  
ATOM     18  CB  ARG A 491      16.553   5.206 -11.516  1.00  0.00           C  
ATOM     19  CG  ARG A 491      15.995   6.263 -12.455  1.00  0.00           C  
ATOM     20  CD  ARG A 491      16.988   7.391 -12.683  1.00  0.00           C  
ATOM     21  NE  ARG A 491      16.403   8.700 -12.405  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      15.604   9.350 -13.247  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      15.292   8.816 -14.422  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      15.115  10.537 -12.916  1.00  0.00           N  
ATOM     25  H   ARG A 491      16.905   7.218  -9.652  1.00  0.00           H  
ATOM     26  HA  ARG A 491      15.023   4.982 -10.035  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      17.630   5.290 -11.511  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      16.278   4.233 -11.897  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      15.766   5.801 -13.404  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      15.092   6.671 -12.025  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      17.839   7.243 -12.035  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      17.313   7.365 -13.713  1.00  0.00           H  
ATOM     33  HE  ARG A 491      16.617   9.118 -11.544  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      15.657   7.921 -14.679  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      14.691   9.310 -15.051  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      15.346  10.944 -12.032  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      14.515  11.025 -13.549  1.00  0.00           H  
ATOM     38  N   ASN A 492      16.316   4.080  -8.019  1.00  0.00           N  
ATOM     39  CA  ASN A 492      17.022   3.256  -7.044  1.00  0.00           C  
ATOM     40  C   ASN A 492      16.109   2.884  -5.882  1.00  0.00           C  
ATOM     41  O   ASN A 492      16.144   1.757  -5.387  1.00  0.00           O  
ATOM     42  CB  ASN A 492      18.257   3.992  -6.520  1.00  0.00           C  
ATOM     43  CG  ASN A 492      19.259   3.055  -5.876  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      20.044   2.400  -6.561  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      19.237   2.987  -4.549  1.00  0.00           N  
ATOM     46  H   ASN A 492      15.392   4.349  -7.836  1.00  0.00           H  
ATOM     47  HA  ASN A 492      17.337   2.353  -7.542  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      18.743   4.498  -7.342  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      17.949   4.722  -5.785  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      18.584   3.537  -4.068  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      19.873   2.389  -4.105  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.292   3.838  -5.452  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.367   3.614  -4.348  1.00  0.00           C  
ATOM     54  C   ILE A 493      12.916   3.713  -4.818  1.00  0.00           C  
ATOM     55  O   ILE A 493      12.348   4.803  -4.874  1.00  0.00           O  
ATOM     56  CB  ILE A 493      14.594   4.629  -3.212  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      16.079   4.701  -2.853  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      13.766   4.252  -1.992  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      16.660   3.375  -2.413  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.313   4.714  -5.889  1.00  0.00           H  
ATOM     61  HA  ILE A 493      14.544   2.623  -3.959  1.00  0.00           H  
ATOM     62  HB  ILE A 493      14.266   5.599  -3.553  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      16.636   5.035  -3.715  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      13.750   3.178  -1.885  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      12.757   4.618  -2.115  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      14.204   4.695  -1.110  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      15.960   2.874  -1.761  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      16.849   2.759  -3.280  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      17.586   3.545  -1.884  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      16.214   5.407  -2.045  1.00  0.00           H  
ATOM     71  N   PRO A 494      12.296   2.570  -5.164  1.00  0.00           N  
ATOM     72  CA  PRO A 494      10.906   2.539  -5.630  1.00  0.00           C  
ATOM     73  C   PRO A 494       9.952   3.212  -4.651  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.319   3.506  -3.513  1.00  0.00           O  
ATOM     75  CB  PRO A 494      10.595   1.043  -5.734  1.00  0.00           C  
ATOM     76  CG  PRO A 494      11.923   0.389  -5.907  1.00  0.00           C  
ATOM     77  CD  PRO A 494      12.899   1.225  -5.128  1.00  0.00           C  
ATOM     78  HA  PRO A 494      10.805   2.999  -6.602  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.105   0.711  -4.830  1.00  0.00           H  
ATOM     80  HB3 PRO A 494       9.955   0.863  -6.584  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      11.891  -0.616  -5.513  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.192   0.375  -6.953  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      12.980   0.864  -4.114  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      13.865   1.224  -5.610  1.00  0.00           H  
ATOM     85  N   ILE A 495       8.724   3.454  -5.099  1.00  0.00           N  
ATOM     86  CA  ILE A 495       7.716   4.093  -4.261  1.00  0.00           C  
ATOM     87  C   ILE A 495       6.805   3.057  -3.614  1.00  0.00           C  
ATOM     88  O   ILE A 495       6.630   1.956  -4.138  1.00  0.00           O  
ATOM     89  CB  ILE A 495       6.852   5.083  -5.069  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       7.731   5.936  -5.985  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       6.042   5.965  -4.130  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       8.038   5.276  -7.311  1.00  0.00           C  
ATOM     93  H   ILE A 495       8.490   3.196  -6.016  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.228   4.643  -3.485  1.00  0.00           H  
ATOM     95  HB  ILE A 495       6.162   4.513  -5.672  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       7.227   6.869  -6.189  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       6.711   6.520  -3.491  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       5.395   5.347  -3.525  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       5.443   6.652  -4.710  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       7.537   4.321  -7.361  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       7.694   5.907  -8.115  1.00  0.00           H  
ATOM    102 HD13 ILE A 495       9.105   5.128  -7.399  1.00  0.00           H  
ATOM    103 HG11 ILE A 495       8.668   6.139  -5.488  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.227   3.415  -2.473  1.00  0.00           N  
ATOM    105  CA  HIS A 496       5.332   2.513  -1.754  1.00  0.00           C  
ATOM    106  C   HIS A 496       4.215   3.294  -1.070  1.00  0.00           C  
ATOM    107  O   HIS A 496       4.276   3.564   0.130  1.00  0.00           O  
ATOM    108  CB  HIS A 496       6.107   1.688  -0.717  1.00  0.00           C  
ATOM    109  CG  HIS A 496       7.592   1.705  -0.909  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       8.420   2.626  -0.299  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       8.398   0.909  -1.646  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       9.671   2.394  -0.656  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       9.685   1.357  -1.472  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.405   4.305  -2.104  1.00  0.00           H  
ATOM    115  HA  HIS A 496       4.893   1.842  -2.477  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       5.898   2.074   0.267  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       5.777   0.660  -0.770  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       8.133   3.342   0.305  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       8.086   0.075  -2.257  1.00  0.00           H  
ATOM    120  HE1 HIS A 496      10.535   2.955  -0.333  1.00  0.00           H  
ATOM    121  HE2 HIS A 496      10.492   0.916  -1.812  1.00  0.00           H  
ATOM    122  N   SER A 497       3.196   3.654  -1.842  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.065   4.406  -1.312  1.00  0.00           C  
ATOM    124  C   SER A 497       0.745   3.817  -1.799  1.00  0.00           C  
ATOM    125  O   SER A 497       0.646   3.345  -2.931  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.165   5.875  -1.723  1.00  0.00           C  
ATOM    127  OG  SER A 497       3.205   6.532  -1.021  1.00  0.00           O  
ATOM    128  H   SER A 497       3.205   3.410  -2.790  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.099   4.339  -0.235  1.00  0.00           H  
ATOM    130  HB2 SER A 497       2.368   5.937  -2.782  1.00  0.00           H  
ATOM    131  HB3 SER A 497       1.231   6.372  -1.506  1.00  0.00           H  
ATOM    132  HG  SER A 497       2.989   6.565  -0.086  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.264   3.848  -0.935  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.580   3.317  -1.273  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.506   4.427  -1.773  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.939   5.277  -0.996  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.196   2.637  -0.050  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.819   1.903  -0.350  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.121   4.236  -0.047  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.452   2.584  -2.053  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.537   1.848   0.284  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.304   3.365   0.741  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.819   4.441  -3.083  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.693   5.460  -3.678  1.00  0.00           C  
ATOM    145  C   PRO A 499      -5.130   5.377  -3.167  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.923   6.293  -3.378  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.648   5.153  -5.182  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.480   4.246  -5.370  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.348   3.477  -4.089  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.310   6.454  -3.502  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.569   4.674  -5.481  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.523   6.073  -5.735  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.666   3.572  -6.193  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.589   4.826  -5.552  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.975   2.598  -4.107  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.318   3.207  -3.913  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.463   4.275  -2.501  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.810   4.084  -1.972  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.082   5.032  -0.808  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.061   5.777  -0.818  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.002   2.636  -1.518  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -6.611   1.611  -2.571  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -7.640   1.538  -3.687  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -7.516   0.243  -4.476  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -8.099   0.366  -5.840  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.792   3.574  -2.365  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.510   4.298  -2.765  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.401   2.464  -0.639  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -8.041   2.485  -1.268  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -5.657   1.889  -2.993  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -6.531   0.641  -2.102  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -8.629   1.590  -3.257  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -7.491   2.372  -4.357  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -6.470  -0.010  -4.563  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -8.033  -0.539  -3.941  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -8.809   1.125  -5.859  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -7.352   0.586  -6.530  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -8.555  -0.527  -6.115  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.210   4.998   0.194  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.359   5.855   1.365  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.217   6.863   1.451  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.415   8.006   1.865  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.412   5.014   2.643  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.191   3.681   2.706  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.450   4.381   0.145  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.288   6.395   1.263  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.241   5.654   3.494  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.391   4.566   2.727  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.022   6.434   1.058  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.869   7.313   1.098  1.00  0.00           C  
ATOM    191  C   GLY A 502      -1.950   7.016   2.267  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.440   7.930   2.912  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.924   5.514   0.737  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.312   7.201   0.179  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.211   8.335   1.176  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.738   5.732   2.538  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.873   5.317   3.636  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.562   5.126   3.155  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.804   4.487   2.130  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.395   4.020   4.260  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -1.980   4.207   5.651  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -1.231   3.423   6.711  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -0.037   3.128   6.497  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -1.839   3.104   7.754  1.00  0.00           O  
ATOM    205  H   GLU A 503      -2.173   5.049   1.986  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.889   6.096   4.382  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -2.165   3.612   3.622  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.583   3.311   4.326  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.940   5.255   5.906  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -3.009   3.879   5.641  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.510   5.683   3.900  1.00  0.00           N  
ATOM    212  CA  VAL A 504       2.921   5.572   3.548  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.452   4.176   3.851  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.404   3.715   4.992  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.772   6.611   4.304  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.208   6.594   3.802  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.166   7.999   4.165  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.256   6.180   4.706  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.016   5.762   2.489  1.00  0.00           H  
ATOM    220  HB  VAL A 504       3.778   6.347   5.352  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.881   6.734   4.634  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.348   7.393   3.088  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       5.412   5.647   3.327  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.697   8.689   4.804  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.125   7.968   4.453  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.246   8.325   3.138  1.00  0.00           H  
ATOM    227  N   LEU A 505       3.957   3.505   2.820  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.494   2.159   2.973  1.00  0.00           C  
ATOM    229  C   LEU A 505       6.012   2.157   2.788  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.559   2.999   2.077  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.831   1.216   1.966  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.303   1.296   1.934  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       1.791   1.351   0.502  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.689   0.119   2.678  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.965   3.926   1.935  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.264   1.824   3.971  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       4.207   1.451   0.981  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.111   0.202   2.208  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.992   2.202   2.431  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       2.615   1.550  -0.169  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       1.338   0.406   0.245  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       1.057   2.138   0.412  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       2.058   0.104   3.693  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.614   0.221   2.687  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       1.961  -0.799   2.182  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.720   1.221   3.447  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.176   1.125   3.369  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.659   0.368   2.134  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.680   0.723   1.544  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.561   0.359   4.647  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.276   0.033   5.349  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.176   0.196   4.339  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.634   2.102   3.384  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.097  -0.540   4.379  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.192   0.984   5.261  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.303  -0.986   5.705  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.129   0.713   6.175  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       6.007  -0.729   3.810  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       5.271   0.536   4.816  1.00  0.00           H  
ATOM    260  N   ASP A 507       7.938  -0.682   1.750  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.326  -1.478   0.590  1.00  0.00           C  
ATOM    262  C   ASP A 507       7.117  -1.886  -0.243  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.971  -1.716   0.175  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.090  -2.725   1.040  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.379  -3.468   2.154  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.527  -4.328   1.845  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       8.675  -3.192   3.336  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.136  -0.931   2.260  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.980  -0.873  -0.020  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.200  -3.395   0.200  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.069  -2.433   1.394  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.386  -2.433  -1.426  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.331  -2.876  -2.327  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.673  -4.156  -1.818  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.541  -4.469  -2.187  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.872  -3.123  -3.749  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       7.668  -1.909  -4.234  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       5.730  -3.430  -4.707  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       9.156  -2.026  -3.989  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.322  -2.544  -1.697  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.585  -2.095  -2.379  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.523  -3.983  -3.718  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       7.516  -1.787  -5.295  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       5.954  -3.015  -5.679  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       4.817  -2.991  -4.331  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       5.608  -4.499  -4.791  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       9.425  -3.068  -3.894  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       9.693  -1.590  -4.817  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       9.414  -1.505  -3.078  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       7.315  -1.027  -3.721  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.384  -4.889  -0.965  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.857  -6.128  -0.407  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.656  -5.834   0.480  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.590  -6.426   0.319  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.937  -6.854   0.396  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.693  -8.348   0.475  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       6.368  -8.953  -0.568  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       6.826  -8.914   1.581  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.278  -4.587  -0.700  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.542  -6.755  -1.227  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.896  -6.690  -0.071  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       6.958  -6.456   1.401  1.00  0.00           H  
ATOM    303  N   THR A 510       4.835  -4.900   1.407  1.00  0.00           N  
ATOM    304  CA  THR A 510       3.765  -4.507   2.310  1.00  0.00           C  
ATOM    305  C   THR A 510       2.698  -3.731   1.542  1.00  0.00           C  
ATOM    306  O   THR A 510       1.504  -3.849   1.817  1.00  0.00           O  
ATOM    307  CB  THR A 510       4.333  -3.670   3.467  1.00  0.00           C  
ATOM    308  OG1 THR A 510       3.854  -4.147   4.711  1.00  0.00           O  
ATOM    309  CG2 THR A 510       4.001  -2.193   3.389  1.00  0.00           C  
ATOM    310  H   THR A 510       5.706  -4.455   1.475  1.00  0.00           H  
ATOM    311  HA  THR A 510       3.321  -5.407   2.709  1.00  0.00           H  
ATOM    312  HB  THR A 510       5.411  -3.762   3.464  1.00  0.00           H  
ATOM    313  HG1 THR A 510       4.591  -4.467   5.237  1.00  0.00           H  
ATOM    314 HG21 THR A 510       2.930  -2.067   3.331  1.00  0.00           H  
ATOM    315 HG22 THR A 510       4.373  -1.694   4.270  1.00  0.00           H  
ATOM    316 HG23 THR A 510       4.461  -1.767   2.509  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.150  -2.938   0.575  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.255  -2.135  -0.248  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.358  -3.031  -1.099  1.00  0.00           C  
ATOM    320  O   LEU A 511       0.172  -2.751  -1.277  1.00  0.00           O  
ATOM    321  CB  LEU A 511       3.077  -1.192  -1.139  1.00  0.00           C  
ATOM    322  CG  LEU A 511       2.420  -0.778  -2.459  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       1.148   0.012  -2.202  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       3.390   0.034  -3.304  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.114  -2.894   0.409  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.638  -1.548   0.410  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       3.288  -0.296  -0.573  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       4.012  -1.677  -1.367  1.00  0.00           H  
ATOM    329  HG  LEU A 511       2.155  -1.666  -3.014  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.600  -0.443  -1.389  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       1.404   1.029  -1.940  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.537   0.012  -3.092  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       4.402  -0.173  -2.991  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       3.274  -0.235  -4.343  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       3.183   1.086  -3.180  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.934  -4.108  -1.619  1.00  0.00           N  
ATOM    337  CA  GLN A 512       1.193  -5.047  -2.450  1.00  0.00           C  
ATOM    338  C   GLN A 512       0.120  -5.761  -1.635  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.036  -5.846  -2.051  1.00  0.00           O  
ATOM    340  CB  GLN A 512       2.146  -6.069  -3.071  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.791  -5.594  -4.363  1.00  0.00           C  
ATOM    342  CD  GLN A 512       1.772  -5.161  -5.399  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.853  -5.908  -5.734  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       1.929  -3.945  -5.911  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.882  -4.274  -1.439  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.716  -4.486  -3.240  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.931  -6.290  -2.362  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.597  -6.974  -3.280  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       3.434  -4.756  -4.142  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       3.380  -6.401  -4.775  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       2.684  -3.404  -5.597  1.00  0.00           H  
ATOM    352 HE22 GLN A 512       1.284  -3.640  -6.583  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.510  -6.271  -0.472  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.419  -6.975   0.403  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.470  -6.021   0.961  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.606  -6.414   1.222  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.315  -7.659   1.573  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.460  -8.526   1.048  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.656  -8.496   2.393  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.604  -8.674   2.028  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.444  -6.169  -0.194  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.914  -7.738  -0.181  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.719  -6.890   2.213  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.084  -9.514   0.828  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -0.199  -8.755   3.337  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.900  -9.398   1.851  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -1.557  -7.929   2.573  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.658  -7.796   2.654  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       2.439  -9.546   2.644  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.531  -8.788   1.485  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.853  -8.086   0.143  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.080  -4.762   1.140  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -1.987  -3.748   1.664  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.114  -3.466   0.674  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.293  -3.565   1.014  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.220  -2.458   1.968  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.096  -1.326   2.409  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.668  -1.237   3.659  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.498  -0.218   1.735  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.384  -0.106   3.705  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.313   0.549   2.563  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.161  -4.508   0.911  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.416  -4.127   2.579  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.507  -2.650   2.755  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.692  -2.144   1.079  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.568  -1.887   4.386  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.233   0.037   0.719  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -3.945   0.226   4.567  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.741  -3.115  -0.553  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.718  -2.820  -1.594  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.649  -4.005  -1.824  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.816  -3.832  -2.178  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.031  -2.454  -2.925  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.057  -1.993  -3.948  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -1.969  -1.385  -2.704  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.785  -3.055  -0.763  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.304  -1.971  -1.270  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.546  -3.339  -3.310  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.056  -0.913  -3.998  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -5.038  -2.338  -3.657  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -3.806  -2.398  -4.917  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.058  -1.675  -3.206  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -1.777  -1.279  -1.646  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -2.316  -0.444  -3.102  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.126  -5.210  -1.620  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.910  -6.425  -1.804  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.010  -6.527  -0.752  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.081  -7.074  -1.012  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.004  -7.656  -1.734  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.372  -8.741  -2.733  1.00  0.00           C  
ATOM    411  SD  MET A 516      -3.403  -8.644  -4.251  1.00  0.00           S  
ATOM    412  CE  MET A 516      -4.276  -9.818  -5.284  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.190  -5.282  -1.338  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.366  -6.380  -2.781  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.986  -7.351  -1.925  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.064  -8.076  -0.741  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.204  -9.705  -2.276  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -5.418  -8.639  -2.983  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -4.514 -10.698  -4.707  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -5.188  -9.368  -5.648  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -3.652 -10.093  -6.121  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.736  -5.997   0.435  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.703  -6.028   1.527  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.223  -4.629   1.846  1.00  0.00           C  
ATOM    425  O   ASP A 517      -7.773  -4.393   2.922  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.071  -6.645   2.776  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -7.091  -6.920   3.864  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.884  -7.872   3.709  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -7.096  -6.183   4.874  1.00  0.00           O  
ATOM    430  H   ASP A 517      -4.864  -5.575   0.583  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.534  -6.644   1.215  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.598  -7.579   2.510  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -5.327  -5.967   3.168  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.048  -3.702   0.908  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.504  -2.329   1.098  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.841  -2.099   0.399  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.208  -2.834  -0.517  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.463  -1.343   0.568  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.688   0.352   1.156  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.606  -3.945   0.069  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.632  -2.167   2.157  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.480  -1.669   0.875  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.511  -1.326  -0.511  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.563  -1.074   0.838  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.857  -0.746   0.254  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.691  -0.118  -1.127  1.00  0.00           C  
ATOM    447  O   ILE A 519     -10.085   0.944  -1.268  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.654   0.216   1.159  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.049   0.465   0.579  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -10.904   1.529   1.332  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.059   0.919   1.609  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.216  -0.524   1.572  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.419  -1.663   0.156  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -11.754  -0.242   2.131  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -12.984   1.229  -0.182  1.00  0.00           H  
ATOM    456 HG21 ILE A 519      -9.853   1.371   1.142  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -11.037   1.888   2.342  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.290   2.259   0.636  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -13.572   1.550   2.338  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.846   1.475   1.120  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -14.481   0.057   2.103  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.414  -0.449   0.134  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.233  -0.781  -2.143  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -11.148  -0.293  -3.508  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.838   1.059  -3.656  1.00  0.00           C  
ATOM    466  O   ILE A 520     -12.350   1.574  -2.641  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -11.782  -1.291  -4.493  1.00  0.00           C  
ATOM    468  CG1 ILE A 520     -13.150  -1.751  -3.982  1.00  0.00           C  
ATOM    469  CG2 ILE A 520     -10.863  -2.485  -4.706  1.00  0.00           C  
ATOM    470  CD1 ILE A 520     -14.032  -2.337  -5.062  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -11.859   1.592  -4.785  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.704  -1.621  -1.970  1.00  0.00           H  
ATOM    473  HA  ILE A 520     -10.104  -0.184  -3.762  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.910  -0.795  -5.437  1.00  0.00           H  
ATOM    475 HG12 ILE A 520     -13.010  -2.505  -3.222  1.00  0.00           H  
ATOM    476 HG21 ILE A 520     -10.256  -2.634  -3.824  1.00  0.00           H  
ATOM    477 HG22 ILE A 520     -10.223  -2.299  -5.556  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -11.455  -3.369  -4.888  1.00  0.00           H  
ATOM    479 HD11 ILE A 520     -14.005  -1.701  -5.934  1.00  0.00           H  
ATOM    480 HD12 ILE A 520     -13.675  -3.322  -5.323  1.00  0.00           H  
ATOM    481 HD13 ILE A 520     -15.048  -2.408  -4.699  1.00  0.00           H  
ATOM    482 HG11 ILE A 520     -13.669  -0.905  -3.551  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -4.859   1.592   1.733  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 490      20.043   7.803   6.086  1.00  0.00           N  
ATOM      2  CA  SER A 490      20.250   7.226   4.732  1.00  0.00           C  
ATOM      3  C   SER A 490      19.076   6.344   4.324  1.00  0.00           C  
ATOM      4  O   SER A 490      18.741   5.380   5.012  1.00  0.00           O  
ATOM      5  CB  SER A 490      21.544   6.410   4.745  1.00  0.00           C  
ATOM      6  OG  SER A 490      21.405   5.244   5.540  1.00  0.00           O  
ATOM      7  H1  SER A 490      20.252   7.062   6.784  1.00  0.00           H  
ATOM      8  H2  SER A 490      19.051   8.110   6.150  1.00  0.00           H  
ATOM      9  H3  SER A 490      20.692   8.608   6.191  1.00  0.00           H  
ATOM     10  HA  SER A 490      20.347   8.035   4.025  1.00  0.00           H  
ATOM     11  HB2 SER A 490      21.791   6.115   3.736  1.00  0.00           H  
ATOM     12  HB3 SER A 490      22.343   7.013   5.149  1.00  0.00           H  
ATOM     13  HG  SER A 490      21.660   4.474   5.026  1.00  0.00           H  
ATOM     14  N   ARG A 491      18.454   6.681   3.198  1.00  0.00           N  
ATOM     15  CA  ARG A 491      17.315   5.919   2.696  1.00  0.00           C  
ATOM     16  C   ARG A 491      17.495   5.583   1.219  1.00  0.00           C  
ATOM     17  O   ARG A 491      17.123   6.365   0.344  1.00  0.00           O  
ATOM     18  CB  ARG A 491      16.019   6.707   2.898  1.00  0.00           C  
ATOM     19  CG  ARG A 491      15.913   7.367   4.264  1.00  0.00           C  
ATOM     20  CD  ARG A 491      16.150   8.867   4.181  1.00  0.00           C  
ATOM     21  NE  ARG A 491      17.182   9.312   5.116  1.00  0.00           N  
ATOM     22  CZ  ARG A 491      16.973   9.500   6.417  1.00  0.00           C  
ATOM     23  NH1 ARG A 491      15.774   9.282   6.942  1.00  0.00           N  
ATOM     24  NH2 ARG A 491      17.966   9.907   7.196  1.00  0.00           N  
ATOM     25  H   ARG A 491      18.768   7.460   2.693  1.00  0.00           H  
ATOM     26  HA  ARG A 491      17.259   5.000   3.258  1.00  0.00           H  
ATOM     27  HB2 ARG A 491      15.957   7.476   2.142  1.00  0.00           H  
ATOM     28  HB3 ARG A 491      15.181   6.033   2.782  1.00  0.00           H  
ATOM     29  HG2 ARG A 491      14.926   7.191   4.663  1.00  0.00           H  
ATOM     30  HG3 ARG A 491      16.652   6.931   4.921  1.00  0.00           H  
ATOM     31  HD2 ARG A 491      16.457   9.118   3.177  1.00  0.00           H  
ATOM     32  HD3 ARG A 491      15.226   9.378   4.412  1.00  0.00           H  
ATOM     33  HE  ARG A 491      18.077   9.479   4.754  1.00  0.00           H  
ATOM     34 HH11 ARG A 491      15.020   8.974   6.361  1.00  0.00           H  
ATOM     35 HH12 ARG A 491      15.622   9.425   7.920  1.00  0.00           H  
ATOM     36 HH21 ARG A 491      18.871  10.073   6.805  1.00  0.00           H  
ATOM     37 HH22 ARG A 491      17.809  10.048   8.174  1.00  0.00           H  
ATOM     38  N   ASN A 492      18.068   4.413   0.949  1.00  0.00           N  
ATOM     39  CA  ASN A 492      18.297   3.973  -0.422  1.00  0.00           C  
ATOM     40  C   ASN A 492      17.215   2.995  -0.868  1.00  0.00           C  
ATOM     41  O   ASN A 492      17.497   2.013  -1.556  1.00  0.00           O  
ATOM     42  CB  ASN A 492      19.675   3.318  -0.544  1.00  0.00           C  
ATOM     43  CG  ASN A 492      20.792   4.338  -0.654  1.00  0.00           C  
ATOM     44  OD1 ASN A 492      21.650   4.433   0.223  1.00  0.00           O  
ATOM     45  ND2 ASN A 492      20.786   5.108  -1.737  1.00  0.00           N  
ATOM     46  H   ASN A 492      18.343   3.834   1.690  1.00  0.00           H  
ATOM     47  HA  ASN A 492      18.265   4.844  -1.059  1.00  0.00           H  
ATOM     48  HB2 ASN A 492      19.855   2.708   0.328  1.00  0.00           H  
ATOM     49  HB3 ASN A 492      19.693   2.695  -1.426  1.00  0.00           H  
ATOM     50 HD21 ASN A 492      20.071   4.976  -2.394  1.00  0.00           H  
ATOM     51 HD22 ASN A 492      21.497   5.775  -1.833  1.00  0.00           H  
ATOM     52  N   ILE A 493      15.977   3.268  -0.471  1.00  0.00           N  
ATOM     53  CA  ILE A 493      14.854   2.410  -0.831  1.00  0.00           C  
ATOM     54  C   ILE A 493      13.646   3.241  -1.265  1.00  0.00           C  
ATOM     55  O   ILE A 493      13.280   4.211  -0.601  1.00  0.00           O  
ATOM     56  CB  ILE A 493      14.448   1.499   0.344  1.00  0.00           C  
ATOM     57  CG1 ILE A 493      13.356   0.516  -0.090  1.00  0.00           C  
ATOM     58  CG2 ILE A 493      13.978   2.331   1.528  1.00  0.00           C  
ATOM     59  CD1 ILE A 493      13.898  -0.758  -0.699  1.00  0.00           C  
ATOM     60  H   ILE A 493      15.813   4.064   0.075  1.00  0.00           H  
ATOM     61  HA  ILE A 493      15.166   1.785  -1.654  1.00  0.00           H  
ATOM     62  HB  ILE A 493      15.319   0.942   0.654  1.00  0.00           H  
ATOM     63 HG12 ILE A 493      12.763   0.245   0.770  1.00  0.00           H  
ATOM     64 HG21 ILE A 493      12.963   2.661   1.358  1.00  0.00           H  
ATOM     65 HG22 ILE A 493      14.621   3.192   1.640  1.00  0.00           H  
ATOM     66 HG23 ILE A 493      14.016   1.733   2.427  1.00  0.00           H  
ATOM     67 HD11 ILE A 493      14.860  -0.562  -1.148  1.00  0.00           H  
ATOM     68 HD12 ILE A 493      14.008  -1.507   0.071  1.00  0.00           H  
ATOM     69 HD13 ILE A 493      13.215  -1.116  -1.454  1.00  0.00           H  
ATOM     70 HG11 ILE A 493      12.722   0.993  -0.823  1.00  0.00           H  
ATOM     71  N   PRO A 494      13.003   2.870  -2.388  1.00  0.00           N  
ATOM     72  CA  PRO A 494      11.831   3.588  -2.898  1.00  0.00           C  
ATOM     73  C   PRO A 494      10.606   3.395  -2.009  1.00  0.00           C  
ATOM     74  O   PRO A 494      10.598   2.538  -1.126  1.00  0.00           O  
ATOM     75  CB  PRO A 494      11.598   2.962  -4.275  1.00  0.00           C  
ATOM     76  CG  PRO A 494      12.189   1.599  -4.176  1.00  0.00           C  
ATOM     77  CD  PRO A 494      13.364   1.724  -3.245  1.00  0.00           C  
ATOM     78  HA  PRO A 494      12.031   4.644  -3.008  1.00  0.00           H  
ATOM     79  HB2 PRO A 494      10.538   2.919  -4.479  1.00  0.00           H  
ATOM     80  HB3 PRO A 494      12.093   3.552  -5.030  1.00  0.00           H  
ATOM     81  HG2 PRO A 494      11.462   0.910  -3.772  1.00  0.00           H  
ATOM     82  HG3 PRO A 494      12.518   1.269  -5.150  1.00  0.00           H  
ATOM     83  HD2 PRO A 494      13.478   0.824  -2.657  1.00  0.00           H  
ATOM     84  HD3 PRO A 494      14.266   1.929  -3.801  1.00  0.00           H  
ATOM     85  N   ILE A 495       9.574   4.198  -2.247  1.00  0.00           N  
ATOM     86  CA  ILE A 495       8.346   4.115  -1.466  1.00  0.00           C  
ATOM     87  C   ILE A 495       7.140   3.862  -2.364  1.00  0.00           C  
ATOM     88  O   ILE A 495       7.106   4.299  -3.515  1.00  0.00           O  
ATOM     89  CB  ILE A 495       8.110   5.404  -0.655  1.00  0.00           C  
ATOM     90  CG1 ILE A 495       9.370   5.778   0.128  1.00  0.00           C  
ATOM     91  CG2 ILE A 495       6.925   5.233   0.286  1.00  0.00           C  
ATOM     92  CD1 ILE A 495       9.784   7.222  -0.052  1.00  0.00           C  
ATOM     93  H   ILE A 495       9.641   4.863  -2.965  1.00  0.00           H  
ATOM     94  HA  ILE A 495       8.446   3.291  -0.774  1.00  0.00           H  
ATOM     95  HB  ILE A 495       7.875   6.199  -1.347  1.00  0.00           H  
ATOM     96 HG12 ILE A 495       9.196   5.613   1.181  1.00  0.00           H  
ATOM     97 HG21 ILE A 495       6.074   4.869  -0.269  1.00  0.00           H  
ATOM     98 HG22 ILE A 495       6.682   6.184   0.734  1.00  0.00           H  
ATOM     99 HG23 ILE A 495       7.181   4.525   1.060  1.00  0.00           H  
ATOM    100 HD11 ILE A 495       9.156   7.686  -0.797  1.00  0.00           H  
ATOM    101 HD12 ILE A 495       9.677   7.747   0.886  1.00  0.00           H  
ATOM    102 HD13 ILE A 495      10.815   7.263  -0.372  1.00  0.00           H  
ATOM    103 HG11 ILE A 495      10.190   5.154  -0.199  1.00  0.00           H  
ATOM    104  N   HIS A 496       6.151   3.152  -1.830  1.00  0.00           N  
ATOM    105  CA  HIS A 496       4.940   2.837  -2.581  1.00  0.00           C  
ATOM    106  C   HIS A 496       3.700   3.082  -1.730  1.00  0.00           C  
ATOM    107  O   HIS A 496       3.191   2.172  -1.082  1.00  0.00           O  
ATOM    108  CB  HIS A 496       4.964   1.382  -3.050  1.00  0.00           C  
ATOM    109  CG  HIS A 496       6.336   0.874  -3.369  1.00  0.00           C  
ATOM    110  ND1 HIS A 496       6.712   0.452  -4.627  1.00  0.00           N  
ATOM    111  CD2 HIS A 496       7.426   0.723  -2.583  1.00  0.00           C  
ATOM    112  CE1 HIS A 496       7.974   0.063  -4.600  1.00  0.00           C  
ATOM    113  NE2 HIS A 496       8.431   0.219  -3.371  1.00  0.00           N  
ATOM    114  H   HIS A 496       6.239   2.831  -0.908  1.00  0.00           H  
ATOM    115  HA  HIS A 496       4.906   3.485  -3.444  1.00  0.00           H  
ATOM    116  HB2 HIS A 496       4.551   0.757  -2.272  1.00  0.00           H  
ATOM    117  HB3 HIS A 496       4.359   1.290  -3.940  1.00  0.00           H  
ATOM    118  HD1 HIS A 496       6.138   0.438  -5.422  1.00  0.00           H  
ATOM    119  HD2 HIS A 496       7.492   0.957  -1.530  1.00  0.00           H  
ATOM    120  HE1 HIS A 496       8.537  -0.315  -5.441  1.00  0.00           H  
ATOM    121  HE2 HIS A 496       9.360   0.080  -3.092  1.00  0.00           H  
ATOM    122  N   SER A 497       3.224   4.318  -1.738  1.00  0.00           N  
ATOM    123  CA  SER A 497       2.049   4.694  -0.962  1.00  0.00           C  
ATOM    124  C   SER A 497       0.764   4.252  -1.655  1.00  0.00           C  
ATOM    125  O   SER A 497       0.673   4.254  -2.882  1.00  0.00           O  
ATOM    126  CB  SER A 497       2.025   6.207  -0.737  1.00  0.00           C  
ATOM    127  OG  SER A 497       2.142   6.907  -1.963  1.00  0.00           O  
ATOM    128  H   SER A 497       3.679   4.996  -2.272  1.00  0.00           H  
ATOM    129  HA  SER A 497       2.115   4.199  -0.005  1.00  0.00           H  
ATOM    130  HB2 SER A 497       1.093   6.484  -0.266  1.00  0.00           H  
ATOM    131  HB3 SER A 497       2.849   6.486  -0.097  1.00  0.00           H  
ATOM    132  HG  SER A 497       3.038   7.238  -2.059  1.00  0.00           H  
ATOM    133  N   CYS A 498      -0.222   3.865  -0.851  1.00  0.00           N  
ATOM    134  CA  CYS A 498      -1.505   3.405  -1.369  1.00  0.00           C  
ATOM    135  C   CYS A 498      -2.377   4.586  -1.800  1.00  0.00           C  
ATOM    136  O   CYS A 498      -2.818   5.379  -0.967  1.00  0.00           O  
ATOM    137  CB  CYS A 498      -2.226   2.590  -0.295  1.00  0.00           C  
ATOM    138  SG  CYS A 498      -3.780   1.847  -0.841  1.00  0.00           S  
ATOM    139  H   CYS A 498      -0.078   3.882   0.118  1.00  0.00           H  
ATOM    140  HA  CYS A 498      -1.315   2.772  -2.220  1.00  0.00           H  
ATOM    141  HB2 CYS A 498      -1.580   1.789   0.032  1.00  0.00           H  
ATOM    142  HB3 CYS A 498      -2.446   3.231   0.545  1.00  0.00           H  
ATOM    143  N   PRO A 499      -2.627   4.727  -3.117  1.00  0.00           N  
ATOM    144  CA  PRO A 499      -3.438   5.826  -3.661  1.00  0.00           C  
ATOM    145  C   PRO A 499      -4.911   5.744  -3.263  1.00  0.00           C  
ATOM    146  O   PRO A 499      -5.649   6.720  -3.396  1.00  0.00           O  
ATOM    147  CB  PRO A 499      -3.296   5.673  -5.183  1.00  0.00           C  
ATOM    148  CG  PRO A 499      -2.152   4.737  -5.387  1.00  0.00           C  
ATOM    149  CD  PRO A 499      -2.132   3.843  -4.183  1.00  0.00           C  
ATOM    150  HA  PRO A 499      -3.044   6.787  -3.360  1.00  0.00           H  
ATOM    151  HB2 PRO A 499      -4.211   5.270  -5.592  1.00  0.00           H  
ATOM    152  HB3 PRO A 499      -3.096   6.638  -5.625  1.00  0.00           H  
ATOM    153  HG2 PRO A 499      -2.310   4.155  -6.283  1.00  0.00           H  
ATOM    154  HG3 PRO A 499      -1.229   5.294  -5.457  1.00  0.00           H  
ATOM    155  HD2 PRO A 499      -2.790   2.998  -4.325  1.00  0.00           H  
ATOM    156  HD3 PRO A 499      -1.126   3.513  -3.975  1.00  0.00           H  
ATOM    157  N   LYS A 500      -5.341   4.580  -2.783  1.00  0.00           N  
ATOM    158  CA  LYS A 500      -6.733   4.395  -2.382  1.00  0.00           C  
ATOM    159  C   LYS A 500      -7.056   5.189  -1.120  1.00  0.00           C  
ATOM    160  O   LYS A 500      -8.079   5.870  -1.052  1.00  0.00           O  
ATOM    161  CB  LYS A 500      -7.032   2.911  -2.156  1.00  0.00           C  
ATOM    162  CG  LYS A 500      -7.283   2.139  -3.441  1.00  0.00           C  
ATOM    163  CD  LYS A 500      -5.981   1.760  -4.127  1.00  0.00           C  
ATOM    164  CE  LYS A 500      -6.224   1.245  -5.537  1.00  0.00           C  
ATOM    165  NZ  LYS A 500      -6.570   2.345  -6.478  1.00  0.00           N  
ATOM    166  H   LYS A 500      -4.714   3.831  -2.702  1.00  0.00           H  
ATOM    167  HA  LYS A 500      -7.356   4.757  -3.187  1.00  0.00           H  
ATOM    168  HB2 LYS A 500      -6.195   2.460  -1.648  1.00  0.00           H  
ATOM    169  HB3 LYS A 500      -7.909   2.824  -1.533  1.00  0.00           H  
ATOM    170  HG2 LYS A 500      -7.831   1.237  -3.206  1.00  0.00           H  
ATOM    171  HG3 LYS A 500      -7.868   2.753  -4.110  1.00  0.00           H  
ATOM    172  HD2 LYS A 500      -5.345   2.630  -4.178  1.00  0.00           H  
ATOM    173  HD3 LYS A 500      -5.494   0.987  -3.550  1.00  0.00           H  
ATOM    174  HE2 LYS A 500      -5.329   0.753  -5.886  1.00  0.00           H  
ATOM    175  HE3 LYS A 500      -7.038   0.535  -5.511  1.00  0.00           H  
ATOM    176  HZ1 LYS A 500      -7.162   3.054  -5.999  1.00  0.00           H  
ATOM    177  HZ2 LYS A 500      -5.704   2.808  -6.821  1.00  0.00           H  
ATOM    178  HZ3 LYS A 500      -7.093   1.968  -7.294  1.00  0.00           H  
ATOM    179  N   CYS A 501      -6.181   5.099  -0.125  1.00  0.00           N  
ATOM    180  CA  CYS A 501      -6.380   5.815   1.132  1.00  0.00           C  
ATOM    181  C   CYS A 501      -5.277   6.843   1.356  1.00  0.00           C  
ATOM    182  O   CYS A 501      -5.541   7.967   1.784  1.00  0.00           O  
ATOM    183  CB  CYS A 501      -6.429   4.834   2.306  1.00  0.00           C  
ATOM    184  SG  CYS A 501      -5.199   3.511   2.223  1.00  0.00           S  
ATOM    185  H   CYS A 501      -5.383   4.542  -0.237  1.00  0.00           H  
ATOM    186  HA  CYS A 501      -7.327   6.332   1.069  1.00  0.00           H  
ATOM    187  HB2 CYS A 501      -6.264   5.376   3.224  1.00  0.00           H  
ATOM    188  HB3 CYS A 501      -7.406   4.373   2.339  1.00  0.00           H  
ATOM    189  N   GLY A 502      -4.040   6.453   1.063  1.00  0.00           N  
ATOM    190  CA  GLY A 502      -2.918   7.356   1.237  1.00  0.00           C  
ATOM    191  C   GLY A 502      -2.002   6.935   2.369  1.00  0.00           C  
ATOM    192  O   GLY A 502      -1.666   7.742   3.238  1.00  0.00           O  
ATOM    193  H   GLY A 502      -3.890   5.546   0.724  1.00  0.00           H  
ATOM    194  HA2 GLY A 502      -2.348   7.385   0.320  1.00  0.00           H  
ATOM    195  HA3 GLY A 502      -3.296   8.347   1.445  1.00  0.00           H  
ATOM    196  N   GLU A 503      -1.592   5.671   2.358  1.00  0.00           N  
ATOM    197  CA  GLU A 503      -0.706   5.147   3.391  1.00  0.00           C  
ATOM    198  C   GLU A 503       0.704   4.950   2.845  1.00  0.00           C  
ATOM    199  O   GLU A 503       0.896   4.305   1.815  1.00  0.00           O  
ATOM    200  CB  GLU A 503      -1.248   3.825   3.936  1.00  0.00           C  
ATOM    201  CG  GLU A 503      -2.032   3.979   5.228  1.00  0.00           C  
ATOM    202  CD  GLU A 503      -2.414   2.646   5.842  1.00  0.00           C  
ATOM    203  OE1 GLU A 503      -1.575   1.720   5.819  1.00  0.00           O  
ATOM    204  OE2 GLU A 503      -3.550   2.528   6.345  1.00  0.00           O  
ATOM    205  H   GLU A 503      -1.891   5.078   1.639  1.00  0.00           H  
ATOM    206  HA  GLU A 503      -0.670   5.870   4.194  1.00  0.00           H  
ATOM    207  HB2 GLU A 503      -1.899   3.383   3.196  1.00  0.00           H  
ATOM    208  HB3 GLU A 503      -0.421   3.157   4.120  1.00  0.00           H  
ATOM    209  HG2 GLU A 503      -1.427   4.523   5.938  1.00  0.00           H  
ATOM    210  HG3 GLU A 503      -2.934   4.536   5.024  1.00  0.00           H  
ATOM    211  N   VAL A 504       1.687   5.511   3.541  1.00  0.00           N  
ATOM    212  CA  VAL A 504       3.080   5.399   3.125  1.00  0.00           C  
ATOM    213  C   VAL A 504       3.636   4.009   3.419  1.00  0.00           C  
ATOM    214  O   VAL A 504       3.719   3.595   4.575  1.00  0.00           O  
ATOM    215  CB  VAL A 504       3.962   6.450   3.826  1.00  0.00           C  
ATOM    216  CG1 VAL A 504       5.364   6.451   3.238  1.00  0.00           C  
ATOM    217  CG2 VAL A 504       3.331   7.831   3.722  1.00  0.00           C  
ATOM    218  H   VAL A 504       1.470   6.014   4.355  1.00  0.00           H  
ATOM    219  HA  VAL A 504       3.125   5.576   2.060  1.00  0.00           H  
ATOM    220  HB  VAL A 504       4.034   6.189   4.872  1.00  0.00           H  
ATOM    221 HG11 VAL A 504       5.757   7.457   3.246  1.00  0.00           H  
ATOM    222 HG12 VAL A 504       5.330   6.087   2.222  1.00  0.00           H  
ATOM    223 HG13 VAL A 504       6.002   5.811   3.828  1.00  0.00           H  
ATOM    224 HG21 VAL A 504       3.949   8.549   4.239  1.00  0.00           H  
ATOM    225 HG22 VAL A 504       2.349   7.812   4.170  1.00  0.00           H  
ATOM    226 HG23 VAL A 504       3.247   8.111   2.682  1.00  0.00           H  
ATOM    227  N   LEU A 505       4.014   3.293   2.364  1.00  0.00           N  
ATOM    228  CA  LEU A 505       4.561   1.949   2.509  1.00  0.00           C  
ATOM    229  C   LEU A 505       6.038   1.923   2.115  1.00  0.00           C  
ATOM    230  O   LEU A 505       6.413   2.430   1.058  1.00  0.00           O  
ATOM    231  CB  LEU A 505       3.769   0.971   1.641  1.00  0.00           C  
ATOM    232  CG  LEU A 505       2.531   0.358   2.304  1.00  0.00           C  
ATOM    233  CD1 LEU A 505       2.928  -0.650   3.373  1.00  0.00           C  
ATOM    234  CD2 LEU A 505       1.653   1.449   2.899  1.00  0.00           C  
ATOM    235  H   LEU A 505       3.923   3.676   1.466  1.00  0.00           H  
ATOM    236  HA  LEU A 505       4.464   1.661   3.544  1.00  0.00           H  
ATOM    237  HB2 LEU A 505       3.452   1.494   0.757  1.00  0.00           H  
ATOM    238  HB3 LEU A 505       4.426   0.172   1.341  1.00  0.00           H  
ATOM    239  HG  LEU A 505       1.953  -0.162   1.555  1.00  0.00           H  
ATOM    240 HD11 LEU A 505       3.970  -0.524   3.618  1.00  0.00           H  
ATOM    241 HD12 LEU A 505       2.329  -0.491   4.258  1.00  0.00           H  
ATOM    242 HD13 LEU A 505       2.763  -1.650   3.003  1.00  0.00           H  
ATOM    243 HD21 LEU A 505       1.361   2.140   2.123  1.00  0.00           H  
ATOM    244 HD22 LEU A 505       0.771   1.002   3.335  1.00  0.00           H  
ATOM    245 HD23 LEU A 505       2.205   1.976   3.664  1.00  0.00           H  
ATOM    246  N   PRO A 506       6.902   1.337   2.965  1.00  0.00           N  
ATOM    247  CA  PRO A 506       8.344   1.258   2.698  1.00  0.00           C  
ATOM    248  C   PRO A 506       8.668   0.605   1.357  1.00  0.00           C  
ATOM    249  O   PRO A 506       9.462   1.135   0.580  1.00  0.00           O  
ATOM    250  CB  PRO A 506       8.888   0.403   3.855  1.00  0.00           C  
ATOM    251  CG  PRO A 506       7.691  -0.242   4.467  1.00  0.00           C  
ATOM    252  CD  PRO A 506       6.555   0.713   4.250  1.00  0.00           C  
ATOM    253  HA  PRO A 506       8.800   2.237   2.733  1.00  0.00           H  
ATOM    254  HB2 PRO A 506       9.577  -0.333   3.467  1.00  0.00           H  
ATOM    255  HB3 PRO A 506       9.397   1.040   4.564  1.00  0.00           H  
ATOM    256  HG2 PRO A 506       7.489  -1.183   3.975  1.00  0.00           H  
ATOM    257  HG3 PRO A 506       7.856  -0.397   5.522  1.00  0.00           H  
ATOM    258  HD2 PRO A 506       5.620   0.181   4.185  1.00  0.00           H  
ATOM    259  HD3 PRO A 506       6.522   1.448   5.039  1.00  0.00           H  
ATOM    260  N   ASP A 507       8.065  -0.552   1.092  1.00  0.00           N  
ATOM    261  CA  ASP A 507       8.319  -1.267  -0.158  1.00  0.00           C  
ATOM    262  C   ASP A 507       7.022  -1.667  -0.859  1.00  0.00           C  
ATOM    263  O   ASP A 507       5.927  -1.323  -0.413  1.00  0.00           O  
ATOM    264  CB  ASP A 507       9.168  -2.512   0.114  1.00  0.00           C  
ATOM    265  CG  ASP A 507       8.646  -3.325   1.282  1.00  0.00           C  
ATOM    266  OD1 ASP A 507       7.607  -3.999   1.118  1.00  0.00           O  
ATOM    267  OD2 ASP A 507       9.276  -3.289   2.360  1.00  0.00           O  
ATOM    268  H   ASP A 507       7.449  -0.937   1.751  1.00  0.00           H  
ATOM    269  HA  ASP A 507       8.872  -0.606  -0.808  1.00  0.00           H  
ATOM    270  HB2 ASP A 507       9.170  -3.139  -0.764  1.00  0.00           H  
ATOM    271  HB3 ASP A 507      10.180  -2.207   0.336  1.00  0.00           H  
ATOM    272  N   ILE A 508       7.161  -2.395  -1.965  1.00  0.00           N  
ATOM    273  CA  ILE A 508       6.013  -2.852  -2.743  1.00  0.00           C  
ATOM    274  C   ILE A 508       5.396  -4.094  -2.116  1.00  0.00           C  
ATOM    275  O   ILE A 508       4.178  -4.265  -2.115  1.00  0.00           O  
ATOM    276  CB  ILE A 508       6.419  -3.151  -4.205  1.00  0.00           C  
ATOM    277  CG1 ILE A 508       5.302  -2.735  -5.163  1.00  0.00           C  
ATOM    278  CG2 ILE A 508       6.772  -4.622  -4.397  1.00  0.00           C  
ATOM    279  CD1 ILE A 508       4.037  -3.553  -5.008  1.00  0.00           C  
ATOM    280  H   ILE A 508       8.062  -2.631  -2.267  1.00  0.00           H  
ATOM    281  HA  ILE A 508       5.274  -2.061  -2.749  1.00  0.00           H  
ATOM    282  HB  ILE A 508       7.301  -2.573  -4.424  1.00  0.00           H  
ATOM    283 HG12 ILE A 508       5.050  -1.701  -4.985  1.00  0.00           H  
ATOM    284 HG21 ILE A 508       7.221  -4.762  -5.369  1.00  0.00           H  
ATOM    285 HG22 ILE A 508       5.873  -5.219  -4.326  1.00  0.00           H  
ATOM    286 HG23 ILE A 508       7.468  -4.929  -3.630  1.00  0.00           H  
ATOM    287 HD11 ILE A 508       4.281  -4.603  -5.044  1.00  0.00           H  
ATOM    288 HD12 ILE A 508       3.575  -3.323  -4.060  1.00  0.00           H  
ATOM    289 HD13 ILE A 508       3.353  -3.313  -5.808  1.00  0.00           H  
ATOM    290 HG11 ILE A 508       5.648  -2.848  -6.179  1.00  0.00           H  
ATOM    291  N   ASP A 509       6.251  -4.956  -1.578  1.00  0.00           N  
ATOM    292  CA  ASP A 509       5.794  -6.185  -0.939  1.00  0.00           C  
ATOM    293  C   ASP A 509       4.819  -5.857   0.185  1.00  0.00           C  
ATOM    294  O   ASP A 509       3.774  -6.492   0.323  1.00  0.00           O  
ATOM    295  CB  ASP A 509       6.982  -6.976  -0.388  1.00  0.00           C  
ATOM    296  CG  ASP A 509       6.630  -8.421  -0.099  1.00  0.00           C  
ATOM    297  OD1 ASP A 509       5.863  -9.015  -0.886  1.00  0.00           O  
ATOM    298  OD2 ASP A 509       7.121  -8.960   0.916  1.00  0.00           O  
ATOM    299  H   ASP A 509       7.210  -4.758  -1.613  1.00  0.00           H  
ATOM    300  HA  ASP A 509       5.285  -6.780  -1.683  1.00  0.00           H  
ATOM    301  HB2 ASP A 509       7.784  -6.958  -1.112  1.00  0.00           H  
ATOM    302  HB3 ASP A 509       7.319  -6.516   0.528  1.00  0.00           H  
ATOM    303  N   THR A 510       5.161  -4.841   0.968  1.00  0.00           N  
ATOM    304  CA  THR A 510       4.310  -4.398   2.063  1.00  0.00           C  
ATOM    305  C   THR A 510       3.059  -3.730   1.504  1.00  0.00           C  
ATOM    306  O   THR A 510       1.971  -3.829   2.072  1.00  0.00           O  
ATOM    307  CB  THR A 510       5.071  -3.415   2.957  1.00  0.00           C  
ATOM    308  OG1 THR A 510       4.340  -3.135   4.138  1.00  0.00           O  
ATOM    309  CG2 THR A 510       5.364  -2.099   2.276  1.00  0.00           C  
ATOM    310  H   THR A 510       5.999  -4.364   0.792  1.00  0.00           H  
ATOM    311  HA  THR A 510       4.024  -5.264   2.641  1.00  0.00           H  
ATOM    312  HB  THR A 510       6.017  -3.852   3.238  1.00  0.00           H  
ATOM    313  HG1 THR A 510       3.985  -3.953   4.496  1.00  0.00           H  
ATOM    314 HG21 THR A 510       4.464  -1.719   1.820  1.00  0.00           H  
ATOM    315 HG22 THR A 510       5.730  -1.390   3.002  1.00  0.00           H  
ATOM    316 HG23 THR A 510       6.114  -2.254   1.516  1.00  0.00           H  
ATOM    317  N   LEU A 511       3.239  -3.043   0.380  1.00  0.00           N  
ATOM    318  CA  LEU A 511       2.153  -2.341  -0.288  1.00  0.00           C  
ATOM    319  C   LEU A 511       1.169  -3.330  -0.911  1.00  0.00           C  
ATOM    320  O   LEU A 511      -0.043  -3.113  -0.889  1.00  0.00           O  
ATOM    321  CB  LEU A 511       2.737  -1.394  -1.351  1.00  0.00           C  
ATOM    322  CG  LEU A 511       1.985  -1.325  -2.683  1.00  0.00           C  
ATOM    323  CD1 LEU A 511       0.677  -0.570  -2.517  1.00  0.00           C  
ATOM    324  CD2 LEU A 511       2.848  -0.666  -3.748  1.00  0.00           C  
ATOM    325  H   LEU A 511       4.136  -3.007  -0.014  1.00  0.00           H  
ATOM    326  HA  LEU A 511       1.633  -1.756   0.453  1.00  0.00           H  
ATOM    327  HB2 LEU A 511       2.769  -0.400  -0.933  1.00  0.00           H  
ATOM    328  HB3 LEU A 511       3.750  -1.708  -1.555  1.00  0.00           H  
ATOM    329  HG  LEU A 511       1.757  -2.326  -3.013  1.00  0.00           H  
ATOM    330 HD11 LEU A 511       0.886   0.446  -2.217  1.00  0.00           H  
ATOM    331 HD12 LEU A 511       0.142  -0.567  -3.456  1.00  0.00           H  
ATOM    332 HD13 LEU A 511       0.076  -1.052  -1.762  1.00  0.00           H  
ATOM    333 HD21 LEU A 511       3.890  -0.808  -3.505  1.00  0.00           H  
ATOM    334 HD22 LEU A 511       2.637  -1.111  -4.708  1.00  0.00           H  
ATOM    335 HD23 LEU A 511       2.628   0.391  -3.784  1.00  0.00           H  
ATOM    336  N   GLN A 512       1.701  -4.412  -1.467  1.00  0.00           N  
ATOM    337  CA  GLN A 512       0.875  -5.435  -2.099  1.00  0.00           C  
ATOM    338  C   GLN A 512      -0.114  -6.030  -1.103  1.00  0.00           C  
ATOM    339  O   GLN A 512      -1.298  -6.183  -1.406  1.00  0.00           O  
ATOM    340  CB  GLN A 512       1.757  -6.541  -2.684  1.00  0.00           C  
ATOM    341  CG  GLN A 512       2.045  -6.370  -4.167  1.00  0.00           C  
ATOM    342  CD  GLN A 512       0.800  -6.505  -5.022  1.00  0.00           C  
ATOM    343  OE1 GLN A 512       0.414  -7.609  -5.405  1.00  0.00           O  
ATOM    344  NE2 GLN A 512       0.165  -5.379  -5.324  1.00  0.00           N  
ATOM    345  H   GLN A 512       2.673  -4.524  -1.452  1.00  0.00           H  
ATOM    346  HA  GLN A 512       0.323  -4.966  -2.901  1.00  0.00           H  
ATOM    347  HB2 GLN A 512       2.699  -6.550  -2.156  1.00  0.00           H  
ATOM    348  HB3 GLN A 512       1.265  -7.491  -2.542  1.00  0.00           H  
ATOM    349  HG2 GLN A 512       2.468  -5.389  -4.328  1.00  0.00           H  
ATOM    350  HG3 GLN A 512       2.757  -7.122  -4.471  1.00  0.00           H  
ATOM    351 HE21 GLN A 512       0.530  -4.536  -4.985  1.00  0.00           H  
ATOM    352 HE22 GLN A 512      -0.643  -5.438  -5.876  1.00  0.00           H  
ATOM    353  N   ILE A 513       0.378  -6.364   0.085  1.00  0.00           N  
ATOM    354  CA  ILE A 513      -0.464  -6.942   1.124  1.00  0.00           C  
ATOM    355  C   ILE A 513      -1.539  -5.958   1.572  1.00  0.00           C  
ATOM    356  O   ILE A 513      -2.646  -6.354   1.934  1.00  0.00           O  
ATOM    357  CB  ILE A 513       0.368  -7.372   2.350  1.00  0.00           C  
ATOM    358  CG1 ILE A 513       1.533  -8.264   1.918  1.00  0.00           C  
ATOM    359  CG2 ILE A 513      -0.509  -8.094   3.363  1.00  0.00           C  
ATOM    360  CD1 ILE A 513       2.764  -8.111   2.784  1.00  0.00           C  
ATOM    361  H   ILE A 513       1.330  -6.217   0.267  1.00  0.00           H  
ATOM    362  HA  ILE A 513      -0.943  -7.821   0.715  1.00  0.00           H  
ATOM    363  HB  ILE A 513       0.761  -6.482   2.820  1.00  0.00           H  
ATOM    364 HG12 ILE A 513       1.223  -9.297   1.966  1.00  0.00           H  
ATOM    365 HG21 ILE A 513      -1.546  -7.853   3.180  1.00  0.00           H  
ATOM    366 HG22 ILE A 513      -0.239  -7.781   4.361  1.00  0.00           H  
ATOM    367 HG23 ILE A 513      -0.365  -9.161   3.269  1.00  0.00           H  
ATOM    368 HD11 ILE A 513       2.469  -7.814   3.780  1.00  0.00           H  
ATOM    369 HD12 ILE A 513       3.292  -9.052   2.831  1.00  0.00           H  
ATOM    370 HD13 ILE A 513       3.411  -7.357   2.360  1.00  0.00           H  
ATOM    371 HG11 ILE A 513       1.808  -8.023   0.902  1.00  0.00           H  
ATOM    372  N   HIS A 514      -1.205  -4.672   1.548  1.00  0.00           N  
ATOM    373  CA  HIS A 514      -2.142  -3.633   1.955  1.00  0.00           C  
ATOM    374  C   HIS A 514      -3.271  -3.483   0.937  1.00  0.00           C  
ATOM    375  O   HIS A 514      -4.447  -3.579   1.285  1.00  0.00           O  
ATOM    376  CB  HIS A 514      -1.409  -2.299   2.130  1.00  0.00           C  
ATOM    377  CG  HIS A 514      -2.321  -1.141   2.396  1.00  0.00           C  
ATOM    378  ND1 HIS A 514      -2.845  -0.842   3.634  1.00  0.00           N  
ATOM    379  CD2 HIS A 514      -2.805  -0.199   1.547  1.00  0.00           C  
ATOM    380  CE1 HIS A 514      -3.615   0.247   3.502  1.00  0.00           C  
ATOM    381  NE2 HIS A 514      -3.624   0.676   2.255  1.00  0.00           N  
ATOM    382  H   HIS A 514      -0.306  -4.416   1.251  1.00  0.00           H  
ATOM    383  HA  HIS A 514      -2.567  -3.924   2.903  1.00  0.00           H  
ATOM    384  HB2 HIS A 514      -0.725  -2.379   2.961  1.00  0.00           H  
ATOM    385  HB3 HIS A 514      -0.851  -2.084   1.231  1.00  0.00           H  
ATOM    386  HD1 HIS A 514      -2.686  -1.340   4.463  1.00  0.00           H  
ATOM    387  HD2 HIS A 514      -2.594  -0.130   0.491  1.00  0.00           H  
ATOM    388  HE1 HIS A 514      -4.154   0.713   4.312  1.00  0.00           H  
ATOM    389  N   VAL A 515      -2.906  -3.247  -0.320  1.00  0.00           N  
ATOM    390  CA  VAL A 515      -3.892  -3.084  -1.381  1.00  0.00           C  
ATOM    391  C   VAL A 515      -4.773  -4.323  -1.506  1.00  0.00           C  
ATOM    392  O   VAL A 515      -5.936  -4.233  -1.901  1.00  0.00           O  
ATOM    393  CB  VAL A 515      -3.217  -2.802  -2.739  1.00  0.00           C  
ATOM    394  CG1 VAL A 515      -4.260  -2.521  -3.812  1.00  0.00           C  
ATOM    395  CG2 VAL A 515      -2.241  -1.640  -2.621  1.00  0.00           C  
ATOM    396  H   VAL A 515      -1.952  -3.180  -0.536  1.00  0.00           H  
ATOM    397  HA  VAL A 515      -4.514  -2.237  -1.130  1.00  0.00           H  
ATOM    398  HB  VAL A 515      -2.662  -3.681  -3.032  1.00  0.00           H  
ATOM    399 HG11 VAL A 515      -4.251  -1.469  -4.057  1.00  0.00           H  
ATOM    400 HG12 VAL A 515      -5.238  -2.796  -3.446  1.00  0.00           H  
ATOM    401 HG13 VAL A 515      -4.032  -3.098  -4.696  1.00  0.00           H  
ATOM    402 HG21 VAL A 515      -1.986  -1.488  -1.582  1.00  0.00           H  
ATOM    403 HG22 VAL A 515      -2.698  -0.743  -3.013  1.00  0.00           H  
ATOM    404 HG23 VAL A 515      -1.346  -1.864  -3.182  1.00  0.00           H  
ATOM    405  N   MET A 516      -4.213  -5.479  -1.165  1.00  0.00           N  
ATOM    406  CA  MET A 516      -4.950  -6.735  -1.238  1.00  0.00           C  
ATOM    407  C   MET A 516      -6.125  -6.734  -0.266  1.00  0.00           C  
ATOM    408  O   MET A 516      -7.203  -7.237  -0.579  1.00  0.00           O  
ATOM    409  CB  MET A 516      -4.021  -7.913  -0.938  1.00  0.00           C  
ATOM    410  CG  MET A 516      -4.201  -9.087  -1.887  1.00  0.00           C  
ATOM    411  SD  MET A 516      -5.358 -10.317  -1.257  1.00  0.00           S  
ATOM    412  CE  MET A 516      -5.485 -11.414  -2.667  1.00  0.00           C  
ATOM    413  H   MET A 516      -3.283  -5.488  -0.857  1.00  0.00           H  
ATOM    414  HA  MET A 516      -5.330  -6.837  -2.244  1.00  0.00           H  
ATOM    415  HB2 MET A 516      -2.997  -7.576  -1.006  1.00  0.00           H  
ATOM    416  HB3 MET A 516      -4.209  -8.259   0.068  1.00  0.00           H  
ATOM    417  HG2 MET A 516      -4.571  -8.715  -2.831  1.00  0.00           H  
ATOM    418  HG3 MET A 516      -3.241  -9.558  -2.039  1.00  0.00           H  
ATOM    419  HE1 MET A 516      -5.502 -10.833  -3.576  1.00  0.00           H  
ATOM    420  HE2 MET A 516      -4.635 -12.081  -2.683  1.00  0.00           H  
ATOM    421  HE3 MET A 516      -6.394 -11.992  -2.593  1.00  0.00           H  
ATOM    422  N   ASP A 517      -5.908  -6.164   0.917  1.00  0.00           N  
ATOM    423  CA  ASP A 517      -6.950  -6.099   1.935  1.00  0.00           C  
ATOM    424  C   ASP A 517      -7.507  -4.682   2.069  1.00  0.00           C  
ATOM    425  O   ASP A 517      -8.183  -4.363   3.047  1.00  0.00           O  
ATOM    426  CB  ASP A 517      -6.403  -6.572   3.283  1.00  0.00           C  
ATOM    427  CG  ASP A 517      -6.227  -8.076   3.341  1.00  0.00           C  
ATOM    428  OD1 ASP A 517      -7.109  -8.798   2.831  1.00  0.00           O  
ATOM    429  OD2 ASP A 517      -5.205  -8.533   3.895  1.00  0.00           O  
ATOM    430  H   ASP A 517      -5.027  -5.781   1.108  1.00  0.00           H  
ATOM    431  HA  ASP A 517      -7.750  -6.758   1.632  1.00  0.00           H  
ATOM    432  HB2 ASP A 517      -5.444  -6.108   3.457  1.00  0.00           H  
ATOM    433  HB3 ASP A 517      -7.088  -6.277   4.066  1.00  0.00           H  
ATOM    434  N   CYS A 518      -7.222  -3.835   1.083  1.00  0.00           N  
ATOM    435  CA  CYS A 518      -7.700  -2.457   1.100  1.00  0.00           C  
ATOM    436  C   CYS A 518      -8.942  -2.302   0.228  1.00  0.00           C  
ATOM    437  O   CYS A 518      -9.186  -3.107  -0.671  1.00  0.00           O  
ATOM    438  CB  CYS A 518      -6.602  -1.508   0.616  1.00  0.00           C  
ATOM    439  SG  CYS A 518      -6.982   0.243   0.858  1.00  0.00           S  
ATOM    440  H   CYS A 518      -6.681  -4.143   0.326  1.00  0.00           H  
ATOM    441  HA  CYS A 518      -7.956  -2.207   2.118  1.00  0.00           H  
ATOM    442  HB2 CYS A 518      -5.690  -1.722   1.152  1.00  0.00           H  
ATOM    443  HB3 CYS A 518      -6.438  -1.667  -0.440  1.00  0.00           H  
ATOM    444  N   ILE A 519      -9.724  -1.261   0.499  1.00  0.00           N  
ATOM    445  CA  ILE A 519     -10.941  -1.001  -0.261  1.00  0.00           C  
ATOM    446  C   ILE A 519     -10.613  -0.544  -1.679  1.00  0.00           C  
ATOM    447  O   ILE A 519      -9.986   0.497  -1.877  1.00  0.00           O  
ATOM    448  CB  ILE A 519     -11.815   0.066   0.429  1.00  0.00           C  
ATOM    449  CG1 ILE A 519     -13.135   0.249  -0.327  1.00  0.00           C  
ATOM    450  CG2 ILE A 519     -11.065   1.387   0.527  1.00  0.00           C  
ATOM    451  CD1 ILE A 519     -14.345   0.312   0.579  1.00  0.00           C  
ATOM    452  H   ILE A 519      -9.477  -0.655   1.227  1.00  0.00           H  
ATOM    453  HA  ILE A 519     -11.505  -1.921  -0.311  1.00  0.00           H  
ATOM    454  HB  ILE A 519     -12.029  -0.271   1.432  1.00  0.00           H  
ATOM    455 HG12 ILE A 519     -13.096   1.169  -0.890  1.00  0.00           H  
ATOM    456 HG21 ILE A 519     -11.381   2.040  -0.275  1.00  0.00           H  
ATOM    457 HG22 ILE A 519     -10.004   1.205   0.446  1.00  0.00           H  
ATOM    458 HG23 ILE A 519     -11.280   1.853   1.477  1.00  0.00           H  
ATOM    459 HD11 ILE A 519     -14.190  -0.333   1.432  1.00  0.00           H  
ATOM    460 HD12 ILE A 519     -14.491   1.327   0.915  1.00  0.00           H  
ATOM    461 HD13 ILE A 519     -15.219  -0.016   0.035  1.00  0.00           H  
ATOM    462 HG11 ILE A 519     -13.271  -0.579  -1.007  1.00  0.00           H  
ATOM    463  N   ILE A 520     -11.042  -1.328  -2.663  1.00  0.00           N  
ATOM    464  CA  ILE A 520     -10.795  -1.002  -4.062  1.00  0.00           C  
ATOM    465  C   ILE A 520     -11.999  -0.307  -4.686  1.00  0.00           C  
ATOM    466  O   ILE A 520     -11.948   0.931  -4.848  1.00  0.00           O  
ATOM    467  CB  ILE A 520     -10.462  -2.264  -4.882  1.00  0.00           C  
ATOM    468  CG1 ILE A 520      -9.395  -3.096  -4.171  1.00  0.00           C  
ATOM    469  CG2 ILE A 520      -9.999  -1.879  -6.280  1.00  0.00           C  
ATOM    470  CD1 ILE A 520      -8.062  -2.390  -4.046  1.00  0.00           C  
ATOM    471  OXT ILE A 520     -12.983  -1.005  -5.009  1.00  0.00           O  
ATOM    472  H   ILE A 520     -11.537  -2.144  -2.442  1.00  0.00           H  
ATOM    473  HA  ILE A 520      -9.945  -0.336  -4.104  1.00  0.00           H  
ATOM    474  HB  ILE A 520     -11.364  -2.851  -4.978  1.00  0.00           H  
ATOM    475 HG12 ILE A 520      -9.737  -3.335  -3.175  1.00  0.00           H  
ATOM    476 HG21 ILE A 520      -9.736  -2.770  -6.830  1.00  0.00           H  
ATOM    477 HG22 ILE A 520      -9.136  -1.233  -6.208  1.00  0.00           H  
ATOM    478 HG23 ILE A 520     -10.795  -1.361  -6.794  1.00  0.00           H  
ATOM    479 HD11 ILE A 520      -8.227  -1.349  -3.813  1.00  0.00           H  
ATOM    480 HD12 ILE A 520      -7.485  -2.848  -3.256  1.00  0.00           H  
ATOM    481 HD13 ILE A 520      -7.524  -2.470  -4.978  1.00  0.00           H  
ATOM    482 HG11 ILE A 520      -9.236  -4.012  -4.722  1.00  0.00           H  
TER     483      ILE A 520                                                      
HETATM  484 ZN    ZN A1521      -5.093   1.468   1.068  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  138  484                                                                
CONECT  184  484                                                                
CONECT  381  484                                                                
CONECT  439  484                                                                
CONECT  484  138  184  381  439                                                 
MASTER      139    0    1    1    2    0    1    6 9660   20    5    3          
END