HEADER    SIGNALING PROTEIN                       21-DEC-15   2NA9              
TITLE     TRANSMEMBRANE STRUCTURE OF THE P441A MUTANT OF THE CYTOKINE RECEPTOR  
TITLE    2 COMMON SUBUNIT BETA                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOKINE RECEPTOR COMMON SUBUNIT BETA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HELICAL TRANSMEMBRANE RESIDUES 432-473;                    
COMPND   5 SYNONYM: CDW131, GM-CSF/IL-3/IL-5 RECEPTOR COMMON BETA SUBUNIT;      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CSF2RB, IL3RB, IL5RB;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET44-GB3-BC(P441A)                        
KEYWDS    TRANSMEMBRANE HELIX, NBP RESIDUE, SIGNALING PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    21                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.SCHMIDT,F.YE,A.J.SITU,W.AN,M.H.GINSBERG,T.S.ULMER                   
REVDAT   4   14-JUN-23 2NA9    1       REMARK SEQADV                            
REVDAT   3   07-SEP-16 2NA9    1       JRNL                                     
REVDAT   2   20-JUL-16 2NA9    1       JRNL                                     
REVDAT   1   06-JUL-16 2NA9    0                                                
JRNL        AUTH   T.SCHMIDT,F.YE,A.J.SITU,W.AN,M.H.GINSBERG,T.S.ULMER          
JRNL        TITL   A CONSERVED ECTODOMAIN-TRANSMEMBRANE DOMAIN LINKER MOTIF     
JRNL        TITL 2 TUNES THE ALLOSTERIC REGULATION OF CELL SURFACE RECEPTORS.   
JRNL        REF    J.BIOL.CHEM.                  V. 291 17536 2016              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   27365391                                                     
JRNL        DOI    10.1074/JBC.M116.733683                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NA9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JAN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000104618.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N;      
REMARK 210                                   80% 2H] PROTEIN, 93% H2O/7% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCA; 3D        
REMARK 210                                   HNCACB; 3D QUANT J CORRELATION     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 21                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 21                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
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 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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A   468     H    LEU A   470              1.34            
REMARK 500   O    THR A   436     H    LEU A   440              1.47            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 LYS A 431       26.11     46.56                                   
REMARK 500  1 SER A 433      -37.52   -178.56                                   
REMARK 500  1 TRP A 434       86.86    -53.82                                   
REMARK 500  1 THR A 436      -18.67    -44.00                                   
REMARK 500  1 TYR A 468      -45.88    -28.61                                   
REMARK 500  1 ARG A 469       50.41    -60.07                                   
REMARK 500  1 ARG A 472       46.41   -154.10                                   
REMARK 500  2 TYR A 468       97.43     34.95                                   
REMARK 500  2 ARG A 472       79.38     41.25                                   
REMARK 500  3 TYR A 468       96.31     38.37                                   
REMARK 500  4 ARG A 471       82.76     41.14                                   
REMARK 500  5 TYR A 468     -100.62     46.91                                   
REMARK 500  6 ARG A 472       81.79     40.06                                   
REMARK 500  8 TYR A 468     -103.13     48.80                                   
REMARK 500  9 ARG A 469       95.09     27.86                                   
REMARK 500 10 TYR A 468      138.57     58.17                                   
REMARK 500 11 TYR A 468      154.97     56.30                                   
REMARK 500 13 LEU A 470      105.82    -37.93                                   
REMARK 500 15 TYR A 468     -104.10     50.33                                   
REMARK 500 16 ARG A 471       66.32     60.80                                   
REMARK 500 17 LEU A 470     -114.29     57.37                                   
REMARK 500 18 TYR A 468      152.17     57.97                                   
REMARK 500 19 TYR A 468      156.70     57.64                                   
REMARK 500 21 ARG A 472       78.33     54.88                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NA8   RELATED DB: PDB                                   
REMARK 900 WILD-TYPE STRUCTURE                                                  
REMARK 900 RELATED ID: 25932   RELATED DB: BMRB                                 
DBREF  2NA9 A  432   473  UNP    P32927   IL3RB_HUMAN    432    473             
SEQADV 2NA9 GLY A  430  UNP  P32927              EXPRESSION TAG                 
SEQADV 2NA9 LYS A  431  UNP  P32927              EXPRESSION TAG                 
SEQADV 2NA9 ALA A  441  UNP  P32927    PRO   441 ENGINEERED MUTATION            
SEQRES   1 A   44  GLY LYS ARG SER TRP ASP THR GLU SER VAL LEU ALA MET          
SEQRES   2 A   44  TRP VAL LEU ALA LEU ILE VAL ILE PHE LEU THR ILE ALA          
SEQRES   3 A   44  VAL LEU LEU ALA LEU ARG PHE CYS GLY ILE TYR GLY TYR          
SEQRES   4 A   44  ARG LEU ARG ARG LYS                                          
HELIX    1   1 ASP A  435  TYR A  466  1                                  32    
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   GLY A 430       3.434   3.068  -7.617  1.00  8.99           N  
ATOM      2  CA  GLY A 430       3.064   1.654  -7.915  1.00  8.68           C  
ATOM      3  C   GLY A 430       3.221   0.800  -6.661  1.00  8.02           C  
ATOM      4  O   GLY A 430       2.672  -0.299  -6.577  1.00  7.86           O  
ATOM      5  H1  GLY A 430       4.100   3.094  -6.820  1.00  9.08           H  
ATOM      6  H2  GLY A 430       2.577   3.605  -7.372  1.00  9.06           H  
ATOM      7  H3  GLY A 430       3.881   3.492  -8.454  1.00  9.28           H  
ATOM      8  HA2 GLY A 430       2.037   1.615  -8.248  1.00  9.02           H  
ATOM      9  HA3 GLY A 430       3.708   1.269  -8.690  1.00  8.88           H  
ATOM     10  N   LYS A 431       3.970   1.305  -5.688  1.00  7.95           N  
ATOM     11  CA  LYS A 431       4.183   0.570  -4.446  1.00  7.68           C  
ATOM     12  C   LYS A 431       4.540  -0.888  -4.754  1.00  6.91           C  
ATOM     13  O   LYS A 431       4.311  -1.776  -3.931  1.00  6.85           O  
ATOM     14  CB  LYS A 431       2.893   0.645  -3.572  1.00  8.22           C  
ATOM     15  CG  LYS A 431       3.084   1.533  -2.297  1.00  8.92           C  
ATOM     16  CD  LYS A 431       2.367   2.892  -2.451  1.00  9.60           C  
ATOM     17  CE  LYS A 431       3.157   3.830  -3.393  1.00 10.39           C  
ATOM     18  NZ  LYS A 431       2.252   4.312  -4.473  1.00 11.23           N  
ATOM     19  H   LYS A 431       4.385   2.185  -5.804  1.00  8.30           H  
ATOM     20  HA  LYS A 431       5.012   1.014  -3.924  1.00  7.96           H  
ATOM     21  HB2 LYS A 431       2.098   1.046  -4.180  1.00  8.39           H  
ATOM     22  HB3 LYS A 431       2.606  -0.354  -3.261  1.00  8.23           H  
ATOM     23  HG2 LYS A 431       2.662   1.020  -1.443  1.00  8.97           H  
ATOM     24  HG3 LYS A 431       4.130   1.707  -2.106  1.00  9.15           H  
ATOM     25  HD2 LYS A 431       1.376   2.736  -2.851  1.00  9.75           H  
ATOM     26  HD3 LYS A 431       2.280   3.352  -1.476  1.00  9.61           H  
ATOM     27  HE2 LYS A 431       3.528   4.681  -2.836  1.00 10.36           H  
ATOM     28  HE3 LYS A 431       3.993   3.305  -3.836  1.00 10.57           H  
ATOM     29  HZ1 LYS A 431       2.615   4.000  -5.396  1.00 11.46           H  
ATOM     30  HZ2 LYS A 431       2.207   5.352  -4.451  1.00 11.40           H  
ATOM     31  HZ3 LYS A 431       1.300   3.920  -4.329  1.00 11.58           H  
ATOM     32  N   ARG A 432       5.112  -1.139  -5.929  1.00  6.67           N  
ATOM     33  CA  ARG A 432       5.483  -2.504  -6.274  1.00  6.28           C  
ATOM     34  C   ARG A 432       6.315  -3.087  -5.135  1.00  5.36           C  
ATOM     35  O   ARG A 432       5.876  -4.012  -4.455  1.00  5.58           O  
ATOM     36  CB  ARG A 432       6.302  -2.544  -7.593  1.00  6.77           C  
ATOM     37  CG  ARG A 432       5.401  -2.813  -8.832  1.00  7.80           C  
ATOM     38  CD  ARG A 432       4.781  -1.510  -9.409  1.00  8.57           C  
ATOM     39  NE  ARG A 432       5.507  -0.312  -8.977  1.00  9.23           N  
ATOM     40  CZ  ARG A 432       6.455   0.257  -9.727  1.00  9.99           C  
ATOM     41  NH1 ARG A 432       6.792  -0.260 -10.879  1.00 10.18           N  
ATOM     42  NH2 ARG A 432       7.052   1.339  -9.305  1.00 10.75           N  
ATOM     43  H   ARG A 432       5.289  -0.407  -6.557  1.00  6.99           H  
ATOM     44  HA  ARG A 432       4.588  -3.093  -6.379  1.00  6.67           H  
ATOM     45  HB2 ARG A 432       6.825  -1.613  -7.714  1.00  7.02           H  
ATOM     46  HB3 ARG A 432       7.038  -3.338  -7.529  1.00  6.47           H  
ATOM     47  HG2 ARG A 432       6.001  -3.284  -9.599  1.00  7.80           H  
ATOM     48  HG3 ARG A 432       4.606  -3.494  -8.560  1.00  8.25           H  
ATOM     49  HD2 ARG A 432       4.795  -1.559 -10.489  1.00  8.71           H  
ATOM     50  HD3 ARG A 432       3.751  -1.434  -9.085  1.00  8.73           H  
ATOM     51  HE  ARG A 432       5.282   0.091  -8.113  1.00  9.26           H  
ATOM     52 HH11 ARG A 432       6.343  -1.089 -11.208  1.00  9.75           H  
ATOM     53 HH12 ARG A 432       7.503   0.176 -11.432  1.00 10.87           H  
ATOM     54 HH21 ARG A 432       6.799   1.738  -8.423  1.00 10.76           H  
ATOM     55 HH22 ARG A 432       7.762   1.769  -9.862  1.00 11.41           H  
ATOM     56  N   SER A 433       7.505  -2.523  -4.932  1.00  4.70           N  
ATOM     57  CA  SER A 433       8.396  -2.988  -3.873  1.00  4.11           C  
ATOM     58  C   SER A 433       9.665  -2.160  -3.832  1.00  3.65           C  
ATOM     59  O   SER A 433      10.258  -1.944  -2.774  1.00  3.99           O  
ATOM     60  CB  SER A 433       8.842  -4.431  -4.153  1.00  4.20           C  
ATOM     61  OG  SER A 433       7.728  -5.259  -4.422  1.00  4.63           O  
ATOM     62  H   SER A 433       7.787  -1.778  -5.504  1.00  4.90           H  
ATOM     63  HA  SER A 433       7.895  -2.945  -2.920  1.00  4.45           H  
ATOM     64  HB2 SER A 433       9.494  -4.442  -5.013  1.00  4.42           H  
ATOM     65  HB3 SER A 433       9.386  -4.806  -3.296  1.00  4.30           H  
ATOM     66  HG  SER A 433       7.867  -5.668  -5.280  1.00  4.74           H  
ATOM     67  N   TRP A 434      10.126  -1.798  -5.013  1.00  3.28           N  
ATOM     68  CA  TRP A 434      11.385  -1.111  -5.139  1.00  3.13           C  
ATOM     69  C   TRP A 434      11.538   0.133  -4.311  1.00  2.01           C  
ATOM     70  O   TRP A 434      11.387   1.267  -4.767  1.00  2.37           O  
ATOM     71  CB  TRP A 434      11.752  -0.911  -6.604  1.00  3.93           C  
ATOM     72  CG  TRP A 434      11.820  -2.274  -7.251  1.00  5.12           C  
ATOM     73  CD1 TRP A 434      11.369  -2.540  -8.497  1.00  5.60           C  
ATOM     74  CD2 TRP A 434      12.325  -3.567  -6.715  1.00  6.13           C  
ATOM     75  NE1 TRP A 434      11.539  -3.885  -8.763  1.00  6.73           N  
ATOM     76  CE2 TRP A 434      12.118  -4.558  -7.705  1.00  7.11           C  
ATOM     77  CE3 TRP A 434      12.930  -3.996  -5.492  1.00  6.44           C  
ATOM     78  CZ2 TRP A 434      12.477  -5.893  -7.497  1.00  8.27           C  
ATOM     79  CZ3 TRP A 434      13.286  -5.331  -5.295  1.00  7.69           C  
ATOM     80  CH2 TRP A 434      13.058  -6.278  -6.288  1.00  8.56           C  
ATOM     81  H   TRP A 434       9.644  -2.070  -5.821  1.00  3.44           H  
ATOM     82  HA  TRP A 434      12.104  -1.762  -4.743  1.00  3.64           H  
ATOM     83  HB2 TRP A 434      10.992  -0.312  -7.089  1.00  3.89           H  
ATOM     84  HB3 TRP A 434      12.710  -0.420  -6.683  1.00  4.01           H  
ATOM     85  HD1 TRP A 434      10.941  -1.817  -9.175  1.00  5.31           H  
ATOM     86  HE1 TRP A 434      11.285  -4.329  -9.597  1.00  7.28           H  
ATOM     87  HE3 TRP A 434      13.140  -3.300  -4.708  1.00  5.80           H  
ATOM     88  HZ2 TRP A 434      12.298  -6.627  -8.267  1.00  9.00           H  
ATOM     89  HZ3 TRP A 434      13.733  -5.631  -4.357  1.00  8.04           H  
ATOM     90  HH2 TRP A 434      13.334  -7.308  -6.123  1.00  9.53           H  
ATOM     91  N   ASP A 435      11.984  -0.146  -3.095  1.00  1.19           N  
ATOM     92  CA  ASP A 435      12.341   0.862  -2.152  1.00  0.33           C  
ATOM     93  C   ASP A 435      13.706   1.308  -2.609  1.00  0.28           C  
ATOM     94  O   ASP A 435      14.712   0.673  -2.286  1.00  0.29           O  
ATOM     95  CB  ASP A 435      12.440   0.246  -0.753  1.00  1.45           C  
ATOM     96  CG  ASP A 435      11.069   0.183  -0.094  1.00  2.28           C  
ATOM     97  OD1 ASP A 435      10.700   1.150   0.550  1.00  2.77           O  
ATOM     98  OD2 ASP A 435      10.409  -0.833  -0.238  1.00  3.03           O  
ATOM     99  H   ASP A 435      12.158  -1.082  -2.865  1.00  1.75           H  
ATOM    100  HA  ASP A 435      11.636   1.680  -2.170  1.00  0.92           H  
ATOM    101  HB2 ASP A 435      12.836  -0.757  -0.837  1.00  1.96           H  
ATOM    102  HB3 ASP A 435      13.102   0.837  -0.141  1.00  2.00           H  
ATOM    103  N   THR A 436      13.753   2.359  -3.417  1.00  0.28           N  
ATOM    104  CA  THR A 436      15.032   2.811  -3.959  1.00  0.29           C  
ATOM    105  C   THR A 436      16.071   2.804  -2.852  1.00  0.23           C  
ATOM    106  O   THR A 436      17.259   2.729  -3.133  1.00  0.26           O  
ATOM    107  CB  THR A 436      14.893   4.209  -4.573  1.00  0.37           C  
ATOM    108  OG1 THR A 436      14.081   5.014  -3.733  1.00  0.88           O  
ATOM    109  CG2 THR A 436      14.249   4.088  -5.957  1.00  0.96           C  
ATOM    110  H   THR A 436      12.910   2.787  -3.674  1.00  0.29           H  
ATOM    111  HA  THR A 436      15.349   2.121  -4.729  1.00  0.35           H  
ATOM    112  HB  THR A 436      15.871   4.660  -4.675  1.00  0.73           H  
ATOM    113  HG1 THR A 436      13.202   5.045  -4.116  1.00  1.38           H  
ATOM    114 HG21 THR A 436      13.404   3.416  -5.901  1.00  1.57           H  
ATOM    115 HG22 THR A 436      14.973   3.696  -6.657  1.00  1.61           H  
ATOM    116 HG23 THR A 436      13.916   5.059  -6.287  1.00  1.38           H  
ATOM    117  N   GLU A 437      15.618   2.790  -1.604  1.00  0.18           N  
ATOM    118  CA  GLU A 437      16.544   2.709  -0.495  1.00  0.17           C  
ATOM    119  C   GLU A 437      17.521   1.555  -0.686  1.00  0.14           C  
ATOM    120  O   GLU A 437      18.727   1.699  -0.503  1.00  0.16           O  
ATOM    121  CB  GLU A 437      15.791   2.488   0.812  1.00  0.20           C  
ATOM    122  CG  GLU A 437      15.025   3.750   1.183  1.00  1.17           C  
ATOM    123  CD  GLU A 437      14.139   3.473   2.391  1.00  1.42           C  
ATOM    124  OE1 GLU A 437      14.357   2.463   3.041  1.00  1.92           O  
ATOM    125  OE2 GLU A 437      13.244   4.263   2.635  1.00  1.82           O  
ATOM    126  H   GLU A 437      14.658   2.773  -1.416  1.00  0.20           H  
ATOM    127  HA  GLU A 437      17.096   3.634  -0.429  1.00  0.22           H  
ATOM    128  HB2 GLU A 437      15.100   1.668   0.688  1.00  0.87           H  
ATOM    129  HB3 GLU A 437      16.494   2.249   1.596  1.00  0.82           H  
ATOM    130  HG2 GLU A 437      15.731   4.531   1.430  1.00  1.74           H  
ATOM    131  HG3 GLU A 437      14.416   4.063   0.352  1.00  1.78           H  
ATOM    132  N   SER A 438      16.955   0.416  -1.135  1.00  0.15           N  
ATOM    133  CA  SER A 438      17.720  -0.794  -1.400  1.00  0.19           C  
ATOM    134  C   SER A 438      18.655  -0.601  -2.580  1.00  0.17           C  
ATOM    135  O   SER A 438      19.823  -0.966  -2.515  1.00  0.17           O  
ATOM    136  CB  SER A 438      16.765  -1.948  -1.713  1.00  0.26           C  
ATOM    137  OG  SER A 438      15.659  -1.909  -0.822  1.00  1.31           O  
ATOM    138  H   SER A 438      16.008   0.419  -1.382  1.00  0.16           H  
ATOM    139  HA  SER A 438      18.300  -1.052  -0.522  1.00  0.21           H  
ATOM    140  HB2 SER A 438      16.403  -1.853  -2.725  1.00  1.10           H  
ATOM    141  HB3 SER A 438      17.293  -2.886  -1.608  1.00  1.04           H  
ATOM    142  HG  SER A 438      14.858  -1.898  -1.351  1.00  1.90           H  
ATOM    143  N   VAL A 439      18.139   0.024  -3.637  1.00  0.19           N  
ATOM    144  CA  VAL A 439      18.945   0.293  -4.811  1.00  0.23           C  
ATOM    145  C   VAL A 439      20.003   1.310  -4.423  1.00  0.20           C  
ATOM    146  O   VAL A 439      21.170   1.186  -4.805  1.00  0.21           O  
ATOM    147  CB  VAL A 439      18.056   0.821  -5.949  1.00  0.30           C  
ATOM    148  CG1 VAL A 439      18.925   1.191  -7.157  1.00  0.74           C  
ATOM    149  CG2 VAL A 439      17.029  -0.260  -6.362  1.00  0.58           C  
ATOM    150  H   VAL A 439      17.224   0.372  -3.619  1.00  0.20           H  
ATOM    151  HA  VAL A 439      19.430  -0.623  -5.129  1.00  0.25           H  
ATOM    152  HB  VAL A 439      17.530   1.702  -5.607  1.00  0.57           H  
ATOM    153 HG11 VAL A 439      19.574   2.014  -6.898  1.00  1.39           H  
ATOM    154 HG12 VAL A 439      18.290   1.479  -7.983  1.00  1.27           H  
ATOM    155 HG13 VAL A 439      19.522   0.338  -7.445  1.00  1.33           H  
ATOM    156 HG21 VAL A 439      16.139   0.218  -6.748  1.00  1.23           H  
ATOM    157 HG22 VAL A 439      16.764  -0.863  -5.506  1.00  1.27           H  
ATOM    158 HG23 VAL A 439      17.451  -0.896  -7.129  1.00  1.15           H  
ATOM    159  N   LEU A 440      19.596   2.316  -3.646  1.00  0.20           N  
ATOM    160  CA  LEU A 440      20.508   3.352  -3.183  1.00  0.24           C  
ATOM    161  C   LEU A 440      21.617   2.696  -2.348  1.00  0.20           C  
ATOM    162  O   LEU A 440      22.808   2.988  -2.479  1.00  0.23           O  
ATOM    163  CB  LEU A 440      19.723   4.364  -2.287  1.00  0.29           C  
ATOM    164  CG  LEU A 440      20.115   5.847  -2.566  1.00  1.29           C  
ATOM    165  CD1 LEU A 440      18.996   6.552  -3.352  1.00  1.56           C  
ATOM    166  CD2 LEU A 440      20.320   6.592  -1.239  1.00  2.06           C  
ATOM    167  H   LEU A 440      18.656   2.352  -3.372  1.00  0.20           H  
ATOM    168  HA  LEU A 440      20.922   3.850  -4.031  1.00  0.29           H  
ATOM    169  HB2 LEU A 440      18.674   4.242  -2.471  1.00  0.76           H  
ATOM    170  HB3 LEU A 440      19.905   4.134  -1.243  1.00  0.89           H  
ATOM    171  HG  LEU A 440      21.027   5.891  -3.136  1.00  2.13           H  
ATOM    172 HD11 LEU A 440      19.331   7.531  -3.659  1.00  1.94           H  
ATOM    173 HD12 LEU A 440      18.124   6.652  -2.721  1.00  2.03           H  
ATOM    174 HD13 LEU A 440      18.742   5.967  -4.223  1.00  2.02           H  
ATOM    175 HD21 LEU A 440      19.434   6.492  -0.629  1.00  2.51           H  
ATOM    176 HD22 LEU A 440      20.505   7.637  -1.438  1.00  2.57           H  
ATOM    177 HD23 LEU A 440      21.165   6.169  -0.718  1.00  2.52           H  
ATOM    178  N   ALA A 441      21.156   1.826  -1.461  1.00  0.17           N  
ATOM    179  CA  ALA A 441      22.047   1.120  -0.546  1.00  0.19           C  
ATOM    180  C   ALA A 441      23.090   0.275  -1.281  1.00  0.16           C  
ATOM    181  O   ALA A 441      24.232   0.171  -0.830  1.00  0.18           O  
ATOM    182  CB  ALA A 441      21.220   0.221   0.376  1.00  0.20           C  
ATOM    183  H   ALA A 441      20.191   1.674  -1.400  1.00  0.15           H  
ATOM    184  HA  ALA A 441      22.560   1.847   0.060  1.00  0.24           H  
ATOM    185  HB1 ALA A 441      21.879  -0.417   0.946  1.00  1.02           H  
ATOM    186  HB2 ALA A 441      20.552  -0.389  -0.216  1.00  1.01           H  
ATOM    187  HB3 ALA A 441      20.642   0.835   1.051  1.00  1.02           H  
ATOM    188  N   MET A 442      22.708  -0.360  -2.384  1.00  0.14           N  
ATOM    189  CA  MET A 442      23.632  -1.218  -3.132  1.00  0.14           C  
ATOM    190  C   MET A 442      24.790  -0.424  -3.741  1.00  0.13           C  
ATOM    191  O   MET A 442      25.930  -0.896  -3.708  1.00  0.14           O  
ATOM    192  CB  MET A 442      22.863  -1.955  -4.236  1.00  0.17           C  
ATOM    193  CG  MET A 442      21.998  -3.053  -3.603  1.00  0.19           C  
ATOM    194  SD  MET A 442      20.914  -3.779  -4.860  1.00  1.19           S  
ATOM    195  CE  MET A 442      22.040  -5.078  -5.425  1.00  1.73           C  
ATOM    196  H   MET A 442      21.775  -0.279  -2.678  1.00  0.14           H  
ATOM    197  HA  MET A 442      24.042  -1.947  -2.456  1.00  0.15           H  
ATOM    198  HB2 MET A 442      22.231  -1.258  -4.768  1.00  0.18           H  
ATOM    199  HB3 MET A 442      23.562  -2.405  -4.925  1.00  0.20           H  
ATOM    200  HG2 MET A 442      22.635  -3.821  -3.190  1.00  0.83           H  
ATOM    201  HG3 MET A 442      21.399  -2.629  -2.814  1.00  0.81           H  
ATOM    202  HE1 MET A 442      21.867  -5.269  -6.475  1.00  2.26           H  
ATOM    203  HE2 MET A 442      21.859  -5.980  -4.864  1.00  2.11           H  
ATOM    204  HE3 MET A 442      23.062  -4.760  -5.275  1.00  2.19           H  
ATOM    205  N   TRP A 443      24.566   0.763  -4.305  1.00  0.14           N  
ATOM    206  CA  TRP A 443      25.710   1.494  -4.876  1.00  0.15           C  
ATOM    207  C   TRP A 443      26.631   1.974  -3.763  1.00  0.14           C  
ATOM    208  O   TRP A 443      27.837   2.066  -4.001  1.00  0.15           O  
ATOM    209  CB  TRP A 443      25.316   2.651  -5.813  1.00  0.22           C  
ATOM    210  CG  TRP A 443      24.524   3.718  -5.134  1.00  0.20           C  
ATOM    211  CD1 TRP A 443      23.199   3.896  -5.293  1.00  0.19           C  
ATOM    212  CD2 TRP A 443      24.976   4.784  -4.242  1.00  0.28           C  
ATOM    213  NE1 TRP A 443      22.807   5.002  -4.569  1.00  0.26           N  
ATOM    214  CE2 TRP A 443      23.859   5.577  -3.895  1.00  0.32           C  
ATOM    215  CE3 TRP A 443      26.226   5.136  -3.703  1.00  0.36           C  
ATOM    216  CZ2 TRP A 443      23.973   6.680  -3.050  1.00  0.43           C  
ATOM    217  CZ3 TRP A 443      26.346   6.246  -2.850  1.00  0.46           C  
ATOM    218  CH2 TRP A 443      25.221   7.017  -2.525  1.00  0.50           C  
ATOM    219  H   TRP A 443      23.645   1.109  -4.324  1.00  0.15           H  
ATOM    220  HA  TRP A 443      26.278   0.790  -5.469  1.00  0.16           H  
ATOM    221  HB2 TRP A 443      26.216   3.095  -6.216  1.00  0.31           H  
ATOM    222  HB3 TRP A 443      24.737   2.247  -6.631  1.00  0.26           H  
ATOM    223  HD1 TRP A 443      22.551   3.280  -5.900  1.00  0.20           H  
ATOM    224  HE1 TRP A 443      21.893   5.344  -4.521  1.00  0.30           H  
ATOM    225  HE3 TRP A 443      27.095   4.548  -3.941  1.00  0.36           H  
ATOM    226  HZ2 TRP A 443      23.102   7.270  -2.804  1.00  0.49           H  
ATOM    227  HZ3 TRP A 443      27.311   6.509  -2.444  1.00  0.53           H  
ATOM    228  HH2 TRP A 443      25.320   7.870  -1.870  1.00  0.59           H  
ATOM    229  N   VAL A 444      26.162   2.244  -2.552  1.00  0.14           N  
ATOM    230  CA  VAL A 444      27.067   2.643  -1.480  1.00  0.18           C  
ATOM    231  C   VAL A 444      28.010   1.477  -1.184  1.00  0.16           C  
ATOM    232  O   VAL A 444      29.217   1.681  -1.088  1.00  0.16           O  
ATOM    233  CB  VAL A 444      26.259   2.993  -0.212  1.00  0.25           C  
ATOM    234  CG1 VAL A 444      27.198   3.313   0.993  1.00  0.83           C  
ATOM    235  CG2 VAL A 444      25.363   4.203  -0.513  1.00  0.82           C  
ATOM    236  H   VAL A 444      25.199   2.154  -2.374  1.00  0.14           H  
ATOM    237  HA  VAL A 444      27.639   3.500  -1.792  1.00  0.22           H  
ATOM    238  HB  VAL A 444      25.631   2.148   0.042  1.00  0.83           H  
ATOM    239 HG11 VAL A 444      28.231   3.153   0.720  1.00  1.32           H  
ATOM    240 HG12 VAL A 444      26.951   2.669   1.825  1.00  1.45           H  
ATOM    241 HG13 VAL A 444      27.072   4.344   1.300  1.00  1.46           H  
ATOM    242 HG21 VAL A 444      24.630   4.313   0.273  1.00  1.51           H  
ATOM    243 HG22 VAL A 444      24.858   4.054  -1.457  1.00  1.32           H  
ATOM    244 HG23 VAL A 444      25.969   5.094  -0.565  1.00  1.40           H  
ATOM    245  N   LEU A 445      27.492   0.267  -1.050  1.00  0.14           N  
ATOM    246  CA  LEU A 445      28.334  -0.898  -0.774  1.00  0.16           C  
ATOM    247  C   LEU A 445      29.324  -1.127  -1.919  1.00  0.13           C  
ATOM    248  O   LEU A 445      30.492  -1.439  -1.676  1.00  0.14           O  
ATOM    249  CB  LEU A 445      27.438  -2.133  -0.599  1.00  0.18           C  
ATOM    250  CG  LEU A 445      28.192  -3.247   0.145  1.00  1.19           C  
ATOM    251  CD1 LEU A 445      28.436  -2.852   1.620  1.00  1.67           C  
ATOM    252  CD2 LEU A 445      27.358  -4.533   0.084  1.00  1.80           C  
ATOM    253  H   LEU A 445      26.519   0.155  -1.126  1.00  0.14           H  
ATOM    254  HA  LEU A 445      28.880  -0.725   0.134  1.00  0.19           H  
ATOM    255  HB2 LEU A 445      26.556  -1.857  -0.038  1.00  0.80           H  
ATOM    256  HB3 LEU A 445      27.136  -2.499  -1.571  1.00  0.88           H  
ATOM    257  HG  LEU A 445      29.142  -3.415  -0.339  1.00  2.08           H  
ATOM    258 HD11 LEU A 445      29.380  -2.333   1.701  1.00  1.94           H  
ATOM    259 HD12 LEU A 445      28.471  -3.740   2.236  1.00  2.29           H  
ATOM    260 HD13 LEU A 445      27.642  -2.208   1.969  1.00  2.16           H  
ATOM    261 HD21 LEU A 445      27.318  -4.889  -0.934  1.00  2.20           H  
ATOM    262 HD22 LEU A 445      26.356  -4.329   0.434  1.00  2.25           H  
ATOM    263 HD23 LEU A 445      27.811  -5.286   0.712  1.00  2.32           H  
ATOM    264  N   ALA A 446      28.881  -1.000  -3.160  1.00  0.12           N  
ATOM    265  CA  ALA A 446      29.785  -1.215  -4.294  1.00  0.13           C  
ATOM    266  C   ALA A 446      30.941  -0.202  -4.261  1.00  0.13           C  
ATOM    267  O   ALA A 446      32.098  -0.559  -4.491  1.00  0.13           O  
ATOM    268  CB  ALA A 446      28.996  -1.101  -5.623  1.00  0.17           C  
ATOM    269  H   ALA A 446      27.933  -0.792  -3.301  1.00  0.11           H  
ATOM    270  HA  ALA A 446      30.200  -2.206  -4.217  1.00  0.15           H  
ATOM    271  HB1 ALA A 446      27.951  -0.951  -5.400  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.110  -2.012  -6.196  1.00  1.03           H  
ATOM    273  HB3 ALA A 446      29.358  -0.266  -6.210  1.00  0.97           H  
ATOM    274  N   LEU A 447      30.639   1.052  -3.966  1.00  0.14           N  
ATOM    275  CA  LEU A 447      31.679   2.079  -3.893  1.00  0.17           C  
ATOM    276  C   LEU A 447      32.625   1.822  -2.710  1.00  0.15           C  
ATOM    277  O   LEU A 447      33.823   2.087  -2.833  1.00  0.17           O  
ATOM    278  CB  LEU A 447      31.044   3.484  -3.815  1.00  0.22           C  
ATOM    279  CG  LEU A 447      30.769   4.019  -5.250  1.00  0.34           C  
ATOM    280  CD1 LEU A 447      29.590   5.017  -5.250  1.00  1.44           C  
ATOM    281  CD2 LEU A 447      32.035   4.708  -5.794  1.00  1.25           C  
ATOM    282  H   LEU A 447      29.702   1.277  -3.783  1.00  0.15           H  
ATOM    283  HA  LEU A 447      32.267   2.019  -4.796  1.00  0.18           H  
ATOM    284  HB2 LEU A 447      30.114   3.419  -3.270  1.00  0.35           H  
ATOM    285  HB3 LEU A 447      31.712   4.162  -3.300  1.00  0.24           H  
ATOM    286  HG  LEU A 447      30.516   3.187  -5.896  1.00  1.23           H  
ATOM    287 HD11 LEU A 447      29.790   5.833  -5.931  1.00  2.03           H  
ATOM    288 HD12 LEU A 447      29.436   5.414  -4.256  1.00  1.91           H  
ATOM    289 HD13 LEU A 447      28.698   4.502  -5.572  1.00  2.12           H  
ATOM    290 HD21 LEU A 447      31.977   4.766  -6.871  1.00  1.70           H  
ATOM    291 HD22 LEU A 447      32.909   4.140  -5.512  1.00  1.81           H  
ATOM    292 HD23 LEU A 447      32.106   5.704  -5.383  1.00  1.98           H  
ATOM    293  N   ILE A 448      32.135   1.327  -1.575  1.00  0.15           N  
ATOM    294  CA  ILE A 448      33.041   1.082  -0.447  1.00  0.17           C  
ATOM    295  C   ILE A 448      34.100   0.062  -0.865  1.00  0.15           C  
ATOM    296  O   ILE A 448      35.289   0.202  -0.570  1.00  0.18           O  
ATOM    297  CB  ILE A 448      32.268   0.603   0.814  1.00  0.21           C  
ATOM    298  CG1 ILE A 448      31.397   1.780   1.354  1.00  0.25           C  
ATOM    299  CG2 ILE A 448      33.260   0.125   1.903  1.00  0.24           C  
ATOM    300  CD1 ILE A 448      31.121   1.642   2.859  1.00  1.27           C  
ATOM    301  H   ILE A 448      31.175   1.146  -1.491  1.00  0.15           H  
ATOM    302  HA  ILE A 448      33.546   2.005  -0.216  1.00  0.20           H  
ATOM    303  HB  ILE A 448      31.623  -0.222   0.541  1.00  0.20           H  
ATOM    304 HG12 ILE A 448      31.898   2.720   1.181  1.00  0.94           H  
ATOM    305 HG13 ILE A 448      30.456   1.787   0.833  1.00  1.01           H  
ATOM    306 HG21 ILE A 448      32.712  -0.319   2.722  1.00  0.96           H  
ATOM    307 HG22 ILE A 448      33.826   0.967   2.268  1.00  0.97           H  
ATOM    308 HG23 ILE A 448      33.935  -0.611   1.499  1.00  0.92           H  
ATOM    309 HD11 ILE A 448      30.252   2.228   3.122  1.00  1.81           H  
ATOM    310 HD12 ILE A 448      31.976   2.000   3.414  1.00  1.87           H  
ATOM    311 HD13 ILE A 448      30.944   0.605   3.100  1.00  1.92           H  
ATOM    312  N   VAL A 449      33.619  -0.966  -1.551  1.00  0.13           N  
ATOM    313  CA  VAL A 449      34.489  -2.039  -2.027  1.00  0.15           C  
ATOM    314  C   VAL A 449      35.506  -1.499  -3.028  1.00  0.13           C  
ATOM    315  O   VAL A 449      36.673  -1.886  -2.981  1.00  0.15           O  
ATOM    316  CB  VAL A 449      33.651  -3.140  -2.688  1.00  0.21           C  
ATOM    317  CG1 VAL A 449      34.577  -4.199  -3.294  1.00  0.83           C  
ATOM    318  CG2 VAL A 449      32.747  -3.792  -1.637  1.00  0.68           C  
ATOM    319  H   VAL A 449      32.656  -1.010  -1.734  1.00  0.12           H  
ATOM    320  HA  VAL A 449      35.016  -2.460  -1.187  1.00  0.20           H  
ATOM    321  HB  VAL A 449      33.043  -2.708  -3.470  1.00  0.64           H  
ATOM    322 HG11 VAL A 449      35.367  -4.430  -2.593  1.00  1.45           H  
ATOM    323 HG12 VAL A 449      35.008  -3.820  -4.209  1.00  1.48           H  
ATOM    324 HG13 VAL A 449      34.012  -5.095  -3.506  1.00  1.35           H  
ATOM    325 HG21 VAL A 449      33.336  -4.445  -1.009  1.00  1.26           H  
ATOM    326 HG22 VAL A 449      31.978  -4.367  -2.132  1.00  1.33           H  
ATOM    327 HG23 VAL A 449      32.288  -3.026  -1.030  1.00  1.31           H  
ATOM    328  N   ILE A 450      35.100  -0.627  -3.936  1.00  0.13           N  
ATOM    329  CA  ILE A 450      36.031  -0.092  -4.928  1.00  0.17           C  
ATOM    330  C   ILE A 450      37.163   0.707  -4.275  1.00  0.15           C  
ATOM    331  O   ILE A 450      38.324   0.583  -4.667  1.00  0.16           O  
ATOM    332  CB  ILE A 450      35.272   0.781  -5.942  1.00  0.25           C  
ATOM    333  CG1 ILE A 450      34.376  -0.126  -6.805  1.00  0.61           C  
ATOM    334  CG2 ILE A 450      36.263   1.538  -6.837  1.00  0.76           C  
ATOM    335  CD1 ILE A 450      33.450   0.709  -7.707  1.00  1.30           C  
ATOM    336  H   ILE A 450      34.159  -0.352  -3.952  1.00  0.13           H  
ATOM    337  HA  ILE A 450      36.469  -0.920  -5.460  1.00  0.20           H  
ATOM    338  HB  ILE A 450      34.658   1.492  -5.410  1.00  0.66           H  
ATOM    339 HG12 ILE A 450      34.999  -0.756  -7.423  1.00  1.17           H  
ATOM    340 HG13 ILE A 450      33.774  -0.748  -6.159  1.00  1.22           H  
ATOM    341 HG21 ILE A 450      35.768   1.862  -7.740  1.00  1.36           H  
ATOM    342 HG22 ILE A 450      37.089   0.891  -7.093  1.00  1.35           H  
ATOM    343 HG23 ILE A 450      36.633   2.400  -6.303  1.00  1.38           H  
ATOM    344 HD11 ILE A 450      33.300   1.692  -7.284  1.00  1.92           H  
ATOM    345 HD12 ILE A 450      32.496   0.212  -7.799  1.00  1.87           H  
ATOM    346 HD13 ILE A 450      33.898   0.804  -8.686  1.00  1.73           H  
ATOM    347  N   PHE A 451      36.830   1.543  -3.299  1.00  0.16           N  
ATOM    348  CA  PHE A 451      37.855   2.359  -2.642  1.00  0.19           C  
ATOM    349  C   PHE A 451      38.920   1.493  -1.958  1.00  0.16           C  
ATOM    350  O   PHE A 451      40.113   1.732  -2.119  1.00  0.17           O  
ATOM    351  CB  PHE A 451      37.225   3.307  -1.605  1.00  0.26           C  
ATOM    352  CG  PHE A 451      36.563   4.477  -2.307  1.00  0.31           C  
ATOM    353  CD1 PHE A 451      37.342   5.383  -3.042  1.00  0.50           C  
ATOM    354  CD2 PHE A 451      35.177   4.658  -2.222  1.00  0.51           C  
ATOM    355  CE1 PHE A 451      36.734   6.464  -3.691  1.00  0.56           C  
ATOM    356  CE2 PHE A 451      34.570   5.740  -2.871  1.00  0.58           C  
ATOM    357  CZ  PHE A 451      35.349   6.643  -3.605  1.00  0.49           C  
ATOM    358  H   PHE A 451      35.884   1.621  -3.049  1.00  0.16           H  
ATOM    359  HA  PHE A 451      38.345   2.953  -3.394  1.00  0.23           H  
ATOM    360  HB2 PHE A 451      36.490   2.767  -1.029  1.00  0.28           H  
ATOM    361  HB3 PHE A 451      37.994   3.681  -0.941  1.00  0.31           H  
ATOM    362  HD1 PHE A 451      38.411   5.249  -3.108  1.00  0.71           H  
ATOM    363  HD2 PHE A 451      34.576   3.965  -1.654  1.00  0.73           H  
ATOM    364  HE1 PHE A 451      37.334   7.160  -4.257  1.00  0.78           H  
ATOM    365  HE2 PHE A 451      33.501   5.879  -2.805  1.00  0.82           H  
ATOM    366  HZ  PHE A 451      34.880   7.477  -4.106  1.00  0.57           H  
ATOM    367  N   LEU A 452      38.490   0.492  -1.194  1.00  0.16           N  
ATOM    368  CA  LEU A 452      39.435  -0.385  -0.496  1.00  0.19           C  
ATOM    369  C   LEU A 452      40.265  -1.221  -1.472  1.00  0.16           C  
ATOM    370  O   LEU A 452      41.474  -1.380  -1.340  1.00  0.18           O  
ATOM    371  CB  LEU A 452      38.673  -1.355   0.408  1.00  0.26           C  
ATOM    372  CG  LEU A 452      37.971  -0.600   1.552  1.00  0.43           C  
ATOM    373  CD1 LEU A 452      36.768  -1.417   2.044  1.00  1.35           C  
ATOM    374  CD2 LEU A 452      38.943  -0.390   2.728  1.00  0.89           C  
ATOM    375  H   LEU A 452      37.529   0.333  -1.096  1.00  0.16           H  
ATOM    376  HA  LEU A 452      40.091   0.219   0.104  1.00  0.23           H  
ATOM    377  HB2 LEU A 452      37.944  -1.881  -0.191  1.00  0.30           H  
ATOM    378  HB3 LEU A 452      39.372  -2.069   0.822  1.00  0.26           H  
ATOM    379  HG  LEU A 452      37.626   0.358   1.193  1.00  1.15           H  
ATOM    380 HD11 LEU A 452      36.225  -0.846   2.781  1.00  1.97           H  
ATOM    381 HD12 LEU A 452      37.115  -2.339   2.488  1.00  1.86           H  
ATOM    382 HD13 LEU A 452      36.117  -1.641   1.212  1.00  1.84           H  
ATOM    383 HD21 LEU A 452      39.011  -1.299   3.311  1.00  1.54           H  
ATOM    384 HD22 LEU A 452      38.578   0.409   3.353  1.00  1.37           H  
ATOM    385 HD23 LEU A 452      39.921  -0.133   2.354  1.00  1.59           H  
ATOM    386  N   THR A 453      39.549  -1.643  -2.499  1.00  0.14           N  
ATOM    387  CA  THR A 453      40.217  -2.424  -3.538  1.00  0.16           C  
ATOM    388  C   THR A 453      41.347  -1.596  -4.139  1.00  0.14           C  
ATOM    389  O   THR A 453      42.483  -2.062  -4.277  1.00  0.16           O  
ATOM    390  CB  THR A 453      39.212  -2.826  -4.619  1.00  0.20           C  
ATOM    391  OG1 THR A 453      38.087  -3.453  -4.015  1.00  0.50           O  
ATOM    392  CG2 THR A 453      39.873  -3.799  -5.594  1.00  0.62           C  
ATOM    393  H   THR A 453      38.633  -1.310  -2.633  1.00  0.13           H  
ATOM    394  HA  THR A 453      40.633  -3.325  -3.096  1.00  0.20           H  
ATOM    395  HB  THR A 453      38.890  -1.948  -5.153  1.00  0.46           H  
ATOM    396  HG1 THR A 453      37.847  -2.943  -3.237  1.00  0.89           H  
ATOM    397 HG21 THR A 453      40.339  -4.602  -5.043  1.00  1.32           H  
ATOM    398 HG22 THR A 453      40.623  -3.275  -6.169  1.00  1.20           H  
ATOM    399 HG23 THR A 453      39.127  -4.205  -6.261  1.00  1.18           H  
ATOM    400  N   ILE A 454      41.030  -0.360  -4.491  1.00  0.12           N  
ATOM    401  CA  ILE A 454      42.030   0.541  -5.070  1.00  0.16           C  
ATOM    402  C   ILE A 454      43.091   0.914  -4.030  1.00  0.13           C  
ATOM    403  O   ILE A 454      44.282   0.981  -4.340  1.00  0.14           O  
ATOM    404  CB  ILE A 454      41.357   1.813  -5.632  1.00  0.23           C  
ATOM    405  CG1 ILE A 454      40.696   1.480  -6.979  1.00  1.14           C  
ATOM    406  CG2 ILE A 454      42.400   2.923  -5.842  1.00  1.12           C  
ATOM    407  CD1 ILE A 454      39.815   2.644  -7.446  1.00  1.32           C  
ATOM    408  H   ILE A 454      40.107  -0.059  -4.358  1.00  0.12           H  
ATOM    409  HA  ILE A 454      42.523   0.030  -5.884  1.00  0.19           H  
ATOM    410  HB  ILE A 454      40.606   2.155  -4.937  1.00  1.04           H  
ATOM    411 HG12 ILE A 454      41.464   1.293  -7.716  1.00  1.68           H  
ATOM    412 HG13 ILE A 454      40.088   0.594  -6.867  1.00  1.79           H  
ATOM    413 HG21 ILE A 454      42.663   3.352  -4.886  1.00  1.79           H  
ATOM    414 HG22 ILE A 454      41.990   3.691  -6.480  1.00  1.65           H  
ATOM    415 HG23 ILE A 454      43.283   2.505  -6.303  1.00  1.69           H  
ATOM    416 HD11 ILE A 454      40.240   3.584  -7.122  1.00  1.74           H  
ATOM    417 HD12 ILE A 454      38.828   2.535  -7.030  1.00  1.57           H  
ATOM    418 HD13 ILE A 454      39.752   2.633  -8.524  1.00  1.78           H  
ATOM    419  N   ALA A 455      42.641   1.182  -2.808  1.00  0.13           N  
ATOM    420  CA  ALA A 455      43.549   1.576  -1.736  1.00  0.16           C  
ATOM    421  C   ALA A 455      44.704   0.595  -1.574  1.00  0.15           C  
ATOM    422  O   ALA A 455      45.869   0.973  -1.448  1.00  0.15           O  
ATOM    423  CB  ALA A 455      42.796   1.677  -0.411  1.00  0.21           C  
ATOM    424  H   ALA A 455      41.680   1.132  -2.629  1.00  0.14           H  
ATOM    425  HA  ALA A 455      43.953   2.547  -1.972  1.00  0.19           H  
ATOM    426  HB1 ALA A 455      43.492   1.920   0.379  1.00  1.03           H  
ATOM    427  HB2 ALA A 455      42.325   0.732  -0.194  1.00  1.08           H  
ATOM    428  HB3 ALA A 455      42.045   2.449  -0.480  1.00  1.01           H  
ATOM    429  N   VAL A 456      44.318  -0.681  -1.539  1.00  0.14           N  
ATOM    430  CA  VAL A 456      45.278  -1.761  -1.339  1.00  0.16           C  
ATOM    431  C   VAL A 456      46.315  -1.811  -2.451  1.00  0.15           C  
ATOM    432  O   VAL A 456      47.505  -1.911  -2.172  1.00  0.15           O  
ATOM    433  CB  VAL A 456      44.535  -3.105  -1.246  1.00  0.19           C  
ATOM    434  CG1 VAL A 456      45.533  -4.269  -1.221  1.00  0.22           C  
ATOM    435  CG2 VAL A 456      43.712  -3.139   0.044  1.00  0.21           C  
ATOM    436  H   VAL A 456      43.368  -0.904  -1.625  1.00  0.15           H  
ATOM    437  HA  VAL A 456      45.789  -1.593  -0.404  1.00  0.18           H  
ATOM    438  HB  VAL A 456      43.877  -3.213  -2.097  1.00  0.18           H  
ATOM    439 HG11 VAL A 456      46.016  -4.358  -2.183  1.00  0.98           H  
ATOM    440 HG12 VAL A 456      45.007  -5.186  -1.000  1.00  1.05           H  
ATOM    441 HG13 VAL A 456      46.276  -4.089  -0.458  1.00  1.04           H  
ATOM    442 HG21 VAL A 456      43.018  -2.316   0.053  1.00  1.03           H  
ATOM    443 HG22 VAL A 456      44.372  -3.057   0.894  1.00  1.04           H  
ATOM    444 HG23 VAL A 456      43.167  -4.070   0.100  1.00  1.04           H  
ATOM    445  N   LEU A 457      45.885  -1.746  -3.708  1.00  0.14           N  
ATOM    446  CA  LEU A 457      46.831  -1.803  -4.823  1.00  0.15           C  
ATOM    447  C   LEU A 457      47.789  -0.616  -4.779  1.00  0.13           C  
ATOM    448  O   LEU A 457      48.992  -0.801  -4.966  1.00  0.13           O  
ATOM    449  CB  LEU A 457      46.072  -1.806  -6.156  1.00  0.20           C  
ATOM    450  CG  LEU A 457      45.297  -3.126  -6.323  1.00  0.36           C  
ATOM    451  CD1 LEU A 457      44.372  -3.014  -7.541  1.00  1.32           C  
ATOM    452  CD2 LEU A 457      46.271  -4.308  -6.519  1.00  1.07           C  
ATOM    453  H   LEU A 457      44.921  -1.670  -3.889  1.00  0.15           H  
ATOM    454  HA  LEU A 457      47.405  -2.711  -4.747  1.00  0.18           H  
ATOM    455  HB2 LEU A 457      45.376  -0.980  -6.169  1.00  0.23           H  
ATOM    456  HB3 LEU A 457      46.772  -1.695  -6.970  1.00  0.19           H  
ATOM    457  HG  LEU A 457      44.698  -3.298  -5.440  1.00  1.10           H  
ATOM    458 HD11 LEU A 457      43.787  -2.110  -7.468  1.00  1.80           H  
ATOM    459 HD12 LEU A 457      43.713  -3.869  -7.572  1.00  1.90           H  
ATOM    460 HD13 LEU A 457      44.967  -2.986  -8.443  1.00  1.97           H  
ATOM    461 HD21 LEU A 457      45.784  -5.094  -7.082  1.00  1.50           H  
ATOM    462 HD22 LEU A 457      46.563  -4.697  -5.556  1.00  1.74           H  
ATOM    463 HD23 LEU A 457      47.150  -3.978  -7.055  1.00  1.71           H  
ATOM    464  N   LEU A 458      47.301   0.590  -4.516  1.00  0.13           N  
ATOM    465  CA  LEU A 458      48.201   1.741  -4.443  1.00  0.14           C  
ATOM    466  C   LEU A 458      49.197   1.541  -3.309  1.00  0.13           C  
ATOM    467  O   LEU A 458      50.397   1.754  -3.484  1.00  0.13           O  
ATOM    468  CB  LEU A 458      47.408   3.025  -4.185  1.00  0.18           C  
ATOM    469  CG  LEU A 458      46.633   3.431  -5.445  1.00  0.31           C  
ATOM    470  CD1 LEU A 458      45.673   4.574  -5.092  1.00  0.83           C  
ATOM    471  CD2 LEU A 458      47.609   3.884  -6.556  1.00  0.73           C  
ATOM    472  H   LEU A 458      46.340   0.698  -4.357  1.00  0.14           H  
ATOM    473  HA  LEU A 458      48.737   1.836  -5.373  1.00  0.15           H  
ATOM    474  HB2 LEU A 458      46.710   2.853  -3.378  1.00  0.21           H  
ATOM    475  HB3 LEU A 458      48.084   3.820  -3.906  1.00  0.19           H  
ATOM    476  HG  LEU A 458      46.059   2.583  -5.795  1.00  0.89           H  
ATOM    477 HD11 LEU A 458      46.190   5.305  -4.486  1.00  1.30           H  
ATOM    478 HD12 LEU A 458      44.832   4.180  -4.540  1.00  1.59           H  
ATOM    479 HD13 LEU A 458      45.322   5.042  -5.999  1.00  1.35           H  
ATOM    480 HD21 LEU A 458      47.871   3.035  -7.169  1.00  1.40           H  
ATOM    481 HD22 LEU A 458      48.507   4.299  -6.119  1.00  1.30           H  
ATOM    482 HD23 LEU A 458      47.138   4.635  -7.175  1.00  1.35           H  
ATOM    483  N   ALA A 459      48.709   1.116  -2.160  1.00  0.13           N  
ATOM    484  CA  ALA A 459      49.568   0.870  -1.014  1.00  0.15           C  
ATOM    485  C   ALA A 459      50.430  -0.370  -1.242  1.00  0.14           C  
ATOM    486  O   ALA A 459      51.569  -0.391  -0.774  1.00  0.16           O  
ATOM    487  CB  ALA A 459      48.708   0.685   0.242  1.00  0.19           C  
ATOM    488  H   ALA A 459      47.744   0.955  -2.077  1.00  0.13           H  
ATOM    489  HA  ALA A 459      50.212   1.723  -0.871  1.00  0.17           H  
ATOM    490  HB1 ALA A 459      48.345   1.648   0.573  1.00  0.99           H  
ATOM    491  HB2 ALA A 459      49.297   0.235   1.027  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.865   0.046   0.015  1.00  1.04           H  
ATOM    493  N   LEU A 460      49.960  -1.408  -1.922  1.00  0.14           N  
ATOM    494  CA  LEU A 460      50.800  -2.586  -2.132  1.00  0.16           C  
ATOM    495  C   LEU A 460      52.070  -2.196  -2.914  1.00  0.14           C  
ATOM    496  O   LEU A 460      53.187  -2.624  -2.616  1.00  0.16           O  
ATOM    497  CB  LEU A 460      49.989  -3.715  -2.854  1.00  0.19           C  
ATOM    498  CG  LEU A 460      50.666  -4.226  -4.149  1.00  0.22           C  
ATOM    499  CD1 LEU A 460      52.005  -4.937  -3.819  1.00  0.53           C  
ATOM    500  CD2 LEU A 460      49.707  -5.204  -4.852  1.00  0.63           C  
ATOM    501  H   LEU A 460      49.032  -1.394  -2.237  1.00  0.13           H  
ATOM    502  HA  LEU A 460      51.109  -2.943  -1.167  1.00  0.19           H  
ATOM    503  HB2 LEU A 460      49.865  -4.550  -2.181  1.00  0.23           H  
ATOM    504  HB3 LEU A 460      49.015  -3.334  -3.110  1.00  0.18           H  
ATOM    505  HG  LEU A 460      50.858  -3.391  -4.808  1.00  0.53           H  
ATOM    506 HD11 LEU A 460      52.262  -4.789  -2.778  1.00  1.27           H  
ATOM    507 HD12 LEU A 460      52.788  -4.523  -4.436  1.00  1.19           H  
ATOM    508 HD13 LEU A 460      51.926  -5.999  -4.017  1.00  1.10           H  
ATOM    509 HD21 LEU A 460      49.245  -5.851  -4.119  1.00  1.28           H  
ATOM    510 HD22 LEU A 460      50.260  -5.803  -5.559  1.00  1.26           H  
ATOM    511 HD23 LEU A 460      48.943  -4.646  -5.372  1.00  1.19           H  
ATOM    512  N   ARG A 461      51.844  -1.374  -3.948  1.00  0.13           N  
ATOM    513  CA  ARG A 461      52.909  -0.888  -4.836  1.00  0.12           C  
ATOM    514  C   ARG A 461      53.828   0.128  -4.150  1.00  0.12           C  
ATOM    515  O   ARG A 461      55.052   0.014  -4.232  1.00  0.13           O  
ATOM    516  CB  ARG A 461      52.275  -0.243  -6.077  1.00  0.15           C  
ATOM    517  CG  ARG A 461      53.366   0.249  -7.053  1.00  0.25           C  
ATOM    518  CD  ARG A 461      53.997   1.582  -6.580  1.00  0.37           C  
ATOM    519  NE  ARG A 461      54.180   2.479  -7.712  1.00  1.30           N  
ATOM    520  CZ  ARG A 461      54.977   3.538  -7.623  1.00  2.04           C  
ATOM    521  NH1 ARG A 461      55.629   3.773  -6.516  1.00  2.35           N  
ATOM    522  NH2 ARG A 461      55.111   4.341  -8.642  1.00  2.92           N  
ATOM    523  H   ARG A 461      50.912  -1.115  -4.104  1.00  0.13           H  
ATOM    524  HA  ARG A 461      53.503  -1.724  -5.160  1.00  0.14           H  
ATOM    525  HB2 ARG A 461      51.663  -0.979  -6.576  1.00  0.24           H  
ATOM    526  HB3 ARG A 461      51.656   0.586  -5.777  1.00  0.19           H  
ATOM    527  HG2 ARG A 461      54.136  -0.507  -7.129  1.00  0.38           H  
ATOM    528  HG3 ARG A 461      52.922   0.395  -8.026  1.00  0.27           H  
ATOM    529  HD2 ARG A 461      53.362   2.065  -5.853  1.00  0.86           H  
ATOM    530  HD3 ARG A 461      54.960   1.385  -6.129  1.00  0.89           H  
ATOM    531  HE  ARG A 461      53.702   2.304  -8.549  1.00  1.83           H  
ATOM    532 HH11 ARG A 461      55.529   3.156  -5.736  1.00  2.13           H  
ATOM    533 HH12 ARG A 461      56.229   4.571  -6.449  1.00  3.12           H  
ATOM    534 HH21 ARG A 461      54.614   4.159  -9.490  1.00  3.19           H  
ATOM    535 HH22 ARG A 461      55.710   5.139  -8.574  1.00  3.52           H  
ATOM    536  N   PHE A 462      53.242   1.113  -3.476  1.00  0.13           N  
ATOM    537  CA  PHE A 462      54.040   2.122  -2.781  1.00  0.18           C  
ATOM    538  C   PHE A 462      54.962   1.408  -1.822  1.00  0.20           C  
ATOM    539  O   PHE A 462      56.131   1.772  -1.699  1.00  0.24           O  
ATOM    540  CB  PHE A 462      53.137   3.105  -2.009  1.00  0.22           C  
ATOM    541  CG  PHE A 462      53.959   3.875  -0.987  1.00  0.29           C  
ATOM    542  CD1 PHE A 462      54.782   4.936  -1.387  1.00  0.34           C  
ATOM    543  CD2 PHE A 462      53.905   3.506   0.364  1.00  0.33           C  
ATOM    544  CE1 PHE A 462      55.550   5.625  -0.435  1.00  0.41           C  
ATOM    545  CE2 PHE A 462      54.669   4.195   1.313  1.00  0.41           C  
ATOM    546  CZ  PHE A 462      55.492   5.253   0.914  1.00  0.44           C  
ATOM    547  H   PHE A 462      52.268   1.158  -3.443  1.00  0.14           H  
ATOM    548  HA  PHE A 462      54.628   2.667  -3.502  1.00  0.19           H  
ATOM    549  HB2 PHE A 462      52.688   3.799  -2.705  1.00  0.24           H  
ATOM    550  HB3 PHE A 462      52.358   2.554  -1.502  1.00  0.21           H  
ATOM    551  HD1 PHE A 462      54.827   5.225  -2.427  1.00  0.33           H  
ATOM    552  HD2 PHE A 462      53.270   2.692   0.673  1.00  0.32           H  
ATOM    553  HE1 PHE A 462      56.185   6.442  -0.742  1.00  0.44           H  
ATOM    554  HE2 PHE A 462      54.625   3.908   2.353  1.00  0.45           H  
ATOM    555  HZ  PHE A 462      56.084   5.783   1.647  1.00  0.50           H  
ATOM    556  N   CYS A 463      54.461   0.394  -1.153  1.00  0.19           N  
ATOM    557  CA  CYS A 463      55.252  -0.373  -0.229  1.00  0.24           C  
ATOM    558  C   CYS A 463      56.098  -1.401  -0.991  1.00  0.22           C  
ATOM    559  O   CYS A 463      57.169  -1.794  -0.542  1.00  0.25           O  
ATOM    560  CB  CYS A 463      54.303  -1.078   0.743  1.00  0.29           C  
ATOM    561  SG  CYS A 463      53.119   0.119   1.403  1.00  0.33           S  
ATOM    562  H   CYS A 463      53.527   0.143  -1.302  1.00  0.17           H  
ATOM    563  HA  CYS A 463      55.899   0.285   0.327  1.00  0.27           H  
ATOM    564  HB2 CYS A 463      53.775  -1.862   0.226  1.00  0.27           H  
ATOM    565  HB3 CYS A 463      54.864  -1.496   1.554  1.00  0.36           H  
ATOM    566  HG  CYS A 463      52.247  -0.279   1.369  1.00  0.37           H  
ATOM    567  N   GLY A 464      55.644  -1.786  -2.178  1.00  0.20           N  
ATOM    568  CA  GLY A 464      56.387  -2.753  -2.991  1.00  0.22           C  
ATOM    569  C   GLY A 464      57.754  -2.209  -3.385  1.00  0.22           C  
ATOM    570  O   GLY A 464      58.765  -2.897  -3.279  1.00  0.27           O  
ATOM    571  H   GLY A 464      54.834  -1.370  -2.552  1.00  0.19           H  
ATOM    572  HA2 GLY A 464      56.520  -3.666  -2.420  1.00  0.25           H  
ATOM    573  HA3 GLY A 464      55.819  -2.974  -3.878  1.00  0.23           H  
ATOM    574  N   ILE A 465      57.777  -0.966  -3.839  1.00  0.20           N  
ATOM    575  CA  ILE A 465      59.029  -0.324  -4.257  1.00  0.23           C  
ATOM    576  C   ILE A 465      59.920   0.046  -3.079  1.00  0.20           C  
ATOM    577  O   ILE A 465      61.156   0.067  -3.164  1.00  0.25           O  
ATOM    578  CB  ILE A 465      58.705   0.993  -4.971  1.00  0.34           C  
ATOM    579  CG1 ILE A 465      60.023   1.690  -5.349  1.00  0.37           C  
ATOM    580  CG2 ILE A 465      57.895   1.909  -4.037  1.00  0.42           C  
ATOM    581  CD1 ILE A 465      59.772   2.836  -6.337  1.00  0.62           C  
ATOM    582  H   ILE A 465      56.935  -0.466  -3.908  1.00  0.20           H  
ATOM    583  HA  ILE A 465      59.551  -0.975  -4.942  1.00  0.27           H  
ATOM    584  HB  ILE A 465      58.132   0.796  -5.863  1.00  0.46           H  
ATOM    585 HG12 ILE A 465      60.487   2.090  -4.457  1.00  0.61           H  
ATOM    586 HG13 ILE A 465      60.688   0.968  -5.800  1.00  0.64           H  
ATOM    587 HG21 ILE A 465      58.378   1.990  -3.076  1.00  1.15           H  
ATOM    588 HG22 ILE A 465      56.906   1.500  -3.902  1.00  1.11           H  
ATOM    589 HG23 ILE A 465      57.821   2.892  -4.475  1.00  1.07           H  
ATOM    590 HD11 ILE A 465      58.713   3.052  -6.405  1.00  1.20           H  
ATOM    591 HD12 ILE A 465      60.143   2.555  -7.309  1.00  1.34           H  
ATOM    592 HD13 ILE A 465      60.294   3.718  -5.996  1.00  1.18           H  
ATOM    593  N   TYR A 466      59.279   0.095  -1.945  1.00  0.21           N  
ATOM    594  CA  TYR A 466      59.970   0.328  -0.662  1.00  0.32           C  
ATOM    595  C   TYR A 466      60.677  -0.942  -0.177  1.00  0.33           C  
ATOM    596  O   TYR A 466      61.439  -0.919   0.790  1.00  0.43           O  
ATOM    597  CB  TYR A 466      58.932   0.748   0.403  1.00  0.44           C  
ATOM    598  CG  TYR A 466      59.438   1.893   1.261  1.00  0.99           C  
ATOM    599  CD1 TYR A 466      60.457   1.685   2.204  1.00  1.63           C  
ATOM    600  CD2 TYR A 466      58.857   3.155   1.126  1.00  2.00           C  
ATOM    601  CE1 TYR A 466      60.891   2.748   3.002  1.00  2.28           C  
ATOM    602  CE2 TYR A 466      59.287   4.212   1.927  1.00  2.75           C  
ATOM    603  CZ  TYR A 466      60.302   4.010   2.866  1.00  2.66           C  
ATOM    604  OH  TYR A 466      60.721   5.055   3.663  1.00  3.51           O  
ATOM    605  H   TYR A 466      58.384  -0.329  -1.994  1.00  0.17           H  
ATOM    606  HA  TYR A 466      60.700   1.122  -0.774  1.00  0.41           H  
ATOM    607  HB2 TYR A 466      58.039   1.055  -0.105  1.00  0.70           H  
ATOM    608  HB3 TYR A 466      58.704  -0.094   1.040  1.00  0.99           H  
ATOM    609  HD1 TYR A 466      60.911   0.713   2.311  1.00  2.16           H  
ATOM    610  HD2 TYR A 466      58.074   3.313   0.398  1.00  2.51           H  
ATOM    611  HE1 TYR A 466      61.676   2.594   3.728  1.00  2.90           H  
ATOM    612  HE2 TYR A 466      58.833   5.185   1.821  1.00  3.66           H  
ATOM    613  HH  TYR A 466      60.683   4.762   4.576  1.00  3.89           H  
ATOM    614  N   GLY A 467      60.399  -2.062  -0.826  1.00  0.31           N  
ATOM    615  CA  GLY A 467      60.982  -3.317  -0.381  1.00  0.43           C  
ATOM    616  C   GLY A 467      60.260  -3.678   0.912  1.00  0.53           C  
ATOM    617  O   GLY A 467      60.559  -4.686   1.553  1.00  0.71           O  
ATOM    618  H   GLY A 467      59.789  -2.051  -1.593  1.00  0.26           H  
ATOM    619  HA2 GLY A 467      60.819  -4.085  -1.125  1.00  0.50           H  
ATOM    620  HA3 GLY A 467      62.033  -3.197  -0.185  1.00  0.46           H  
ATOM    621  N   TYR A 468      59.317  -2.806   1.288  1.00  0.47           N  
ATOM    622  CA  TYR A 468      58.531  -2.960   2.516  1.00  0.62           C  
ATOM    623  C   TYR A 468      58.370  -4.408   2.912  1.00  1.77           C  
ATOM    624  O   TYR A 468      58.478  -4.746   4.087  1.00  2.64           O  
ATOM    625  CB  TYR A 468      57.133  -2.387   2.297  1.00  1.05           C  
ATOM    626  CG  TYR A 468      56.162  -2.953   3.322  1.00  1.82           C  
ATOM    627  CD1 TYR A 468      56.382  -2.751   4.688  1.00  2.52           C  
ATOM    628  CD2 TYR A 468      55.062  -3.713   2.894  1.00  2.79           C  
ATOM    629  CE1 TYR A 468      55.501  -3.307   5.626  1.00  3.63           C  
ATOM    630  CE2 TYR A 468      54.184  -4.260   3.828  1.00  3.88           C  
ATOM    631  CZ  TYR A 468      54.402  -4.061   5.193  1.00  4.18           C  
ATOM    632  OH  TYR A 468      53.533  -4.610   6.109  1.00  5.40           O  
ATOM    633  H   TYR A 468      59.157  -2.020   0.725  1.00  0.37           H  
ATOM    634  HA  TYR A 468      59.008  -2.418   3.316  1.00  1.29           H  
ATOM    635  HB2 TYR A 468      57.157  -1.311   2.367  1.00  1.74           H  
ATOM    636  HB3 TYR A 468      56.806  -2.678   1.320  1.00  1.61           H  
ATOM    637  HD1 TYR A 468      57.229  -2.168   5.020  1.00  2.67           H  
ATOM    638  HD2 TYR A 468      54.890  -3.870   1.839  1.00  3.06           H  
ATOM    639  HE1 TYR A 468      55.670  -3.155   6.681  1.00  4.35           H  
ATOM    640  HE2 TYR A 468      53.337  -4.842   3.495  1.00  4.75           H  
ATOM    641  HH  TYR A 468      52.736  -4.871   5.640  1.00  5.75           H  
ATOM    642  N   ARG A 469      58.037  -5.230   1.934  1.00  2.39           N  
ATOM    643  CA  ARG A 469      57.792  -6.626   2.195  1.00  3.61           C  
ATOM    644  C   ARG A 469      59.028  -7.296   2.784  1.00  4.05           C  
ATOM    645  O   ARG A 469      59.429  -8.370   2.337  1.00  4.22           O  
ATOM    646  CB  ARG A 469      57.353  -7.335   0.905  1.00  4.50           C  
ATOM    647  CG  ARG A 469      56.086  -6.649   0.311  1.00  5.19           C  
ATOM    648  CD  ARG A 469      54.794  -7.390   0.715  1.00  6.31           C  
ATOM    649  NE  ARG A 469      54.395  -7.036   2.081  1.00  7.21           N  
ATOM    650  CZ  ARG A 469      53.832  -7.923   2.911  1.00  8.20           C  
ATOM    651  NH1 ARG A 469      53.702  -9.175   2.560  1.00  8.43           N  
ATOM    652  NH2 ARG A 469      53.420  -7.538   4.089  1.00  9.12           N  
ATOM    653  H   ARG A 469      57.913  -4.878   1.028  1.00  2.40           H  
ATOM    654  HA  ARG A 469      56.990  -6.702   2.913  1.00  4.05           H  
ATOM    655  HB2 ARG A 469      58.160  -7.283   0.186  1.00  4.45           H  
ATOM    656  HB3 ARG A 469      57.144  -8.369   1.124  1.00  5.13           H  
ATOM    657  HG2 ARG A 469      56.026  -5.627   0.661  1.00  5.56           H  
ATOM    658  HG3 ARG A 469      56.159  -6.642  -0.768  1.00  4.87           H  
ATOM    659  HD2 ARG A 469      54.002  -7.103   0.038  1.00  6.42           H  
ATOM    660  HD3 ARG A 469      54.947  -8.454   0.638  1.00  6.61           H  
ATOM    661  HE  ARG A 469      54.510  -6.111   2.384  1.00  7.24           H  
ATOM    662 HH11 ARG A 469      54.018  -9.483   1.665  1.00  7.90           H  
ATOM    663 HH12 ARG A 469      53.285  -9.828   3.193  1.00  9.26           H  
ATOM    664 HH21 ARG A 469      53.521  -6.583   4.367  1.00  9.15           H  
ATOM    665 HH22 ARG A 469      53.001  -8.199   4.711  1.00  9.90           H  
ATOM    666  N   LEU A 470      59.601  -6.687   3.832  1.00  4.75           N  
ATOM    667  CA  LEU A 470      60.746  -7.291   4.495  1.00  5.59           C  
ATOM    668  C   LEU A 470      60.241  -8.642   4.958  1.00  6.28           C  
ATOM    669  O   LEU A 470      60.993  -9.587   5.196  1.00  6.73           O  
ATOM    670  CB  LEU A 470      61.209  -6.476   5.738  1.00  6.31           C  
ATOM    671  CG  LEU A 470      61.169  -4.936   5.476  1.00  6.16           C  
ATOM    672  CD1 LEU A 470      60.026  -4.279   6.285  1.00  7.14           C  
ATOM    673  CD2 LEU A 470      62.502  -4.287   5.902  1.00  6.24           C  
ATOM    674  H   LEU A 470      59.220  -5.852   4.179  1.00  4.95           H  
ATOM    675  HA  LEU A 470      61.561  -7.413   3.797  1.00  5.60           H  
ATOM    676  HB2 LEU A 470      60.582  -6.722   6.587  1.00  6.51           H  
ATOM    677  HB3 LEU A 470      62.224  -6.772   5.971  1.00  7.03           H  
ATOM    678  HG  LEU A 470      61.004  -4.749   4.424  1.00  5.68           H  
ATOM    679 HD11 LEU A 470      59.738  -3.352   5.812  1.00  7.46           H  
ATOM    680 HD12 LEU A 470      60.358  -4.077   7.295  1.00  7.47           H  
ATOM    681 HD13 LEU A 470      59.173  -4.941   6.318  1.00  7.47           H  
ATOM    682 HD21 LEU A 470      62.729  -4.566   6.921  1.00  6.45           H  
ATOM    683 HD22 LEU A 470      62.418  -3.212   5.835  1.00  6.20           H  
ATOM    684 HD23 LEU A 470      63.294  -4.627   5.251  1.00  6.49           H  
ATOM    685  N   ARG A 471      58.916  -8.671   5.083  1.00  6.66           N  
ATOM    686  CA  ARG A 471      58.187  -9.838   5.521  1.00  7.54           C  
ATOM    687  C   ARG A 471      57.942 -10.831   4.387  1.00  8.04           C  
ATOM    688  O   ARG A 471      56.978 -10.710   3.630  1.00  8.38           O  
ATOM    689  CB  ARG A 471      56.840  -9.393   6.091  1.00  8.08           C  
ATOM    690  CG  ARG A 471      56.198 -10.566   6.829  1.00  8.48           C  
ATOM    691  CD  ARG A 471      54.805 -10.183   7.370  1.00  9.26           C  
ATOM    692  NE  ARG A 471      54.654 -10.695   8.727  1.00  9.71           N  
ATOM    693  CZ  ARG A 471      54.915 -11.967   9.018  1.00 10.27           C  
ATOM    694  NH1 ARG A 471      55.226 -12.805   8.069  1.00 10.43           N  
ATOM    695  NH2 ARG A 471      54.845 -12.380  10.252  1.00 10.88           N  
ATOM    696  H   ARG A 471      58.411  -7.857   4.875  1.00  6.53           H  
ATOM    697  HA  ARG A 471      58.745 -10.327   6.303  1.00  7.73           H  
ATOM    698  HB2 ARG A 471      56.993  -8.573   6.779  1.00  8.11           H  
ATOM    699  HB3 ARG A 471      56.193  -9.075   5.288  1.00  8.43           H  
ATOM    700  HG2 ARG A 471      56.106 -11.395   6.143  1.00  8.67           H  
ATOM    701  HG3 ARG A 471      56.833 -10.856   7.652  1.00  8.28           H  
ATOM    702  HD2 ARG A 471      54.691  -9.107   7.386  1.00  9.60           H  
ATOM    703  HD3 ARG A 471      54.036 -10.611   6.739  1.00  9.39           H  
ATOM    704  HE  ARG A 471      54.385 -10.083   9.444  1.00  9.75           H  
ATOM    705 HH11 ARG A 471      55.265 -12.496   7.122  1.00 10.12           H  
ATOM    706 HH12 ARG A 471      55.432 -13.758   8.291  1.00 10.97           H  
ATOM    707 HH21 ARG A 471      54.596 -11.742  10.979  1.00 10.92           H  
ATOM    708 HH22 ARG A 471      55.045 -13.335  10.470  1.00 11.41           H  
ATOM    709  N   ARG A 472      58.791 -11.844   4.329  1.00  8.36           N  
ATOM    710  CA  ARG A 472      58.657 -12.921   3.356  1.00  9.12           C  
ATOM    711  C   ARG A 472      59.327 -14.145   3.958  1.00  9.68           C  
ATOM    712  O   ARG A 472      60.133 -14.826   3.323  1.00  9.89           O  
ATOM    713  CB  ARG A 472      59.288 -12.586   1.991  1.00  9.58           C  
ATOM    714  CG  ARG A 472      58.752 -13.592   0.957  1.00  9.89           C  
ATOM    715  CD  ARG A 472      59.583 -13.578  -0.334  1.00 10.56           C  
ATOM    716  NE  ARG A 472      59.402 -12.350  -1.110  1.00 10.77           N  
ATOM    717  CZ  ARG A 472      58.256 -12.066  -1.735  1.00 11.27           C  
ATOM    718  NH1 ARG A 472      57.190 -12.798  -1.545  1.00 11.60           N  
ATOM    719  NH2 ARG A 472      58.201 -11.049  -2.551  1.00 11.63           N  
ATOM    720  H   ARG A 472      59.506 -11.898   4.997  1.00  8.25           H  
ATOM    721  HA  ARG A 472      57.604 -13.136   3.222  1.00  9.24           H  
ATOM    722  HB2 ARG A 472      59.013 -11.581   1.702  1.00  9.38           H  
ATOM    723  HB3 ARG A 472      60.362 -12.668   2.053  1.00 10.12           H  
ATOM    724  HG2 ARG A 472      58.780 -14.586   1.380  1.00 10.25           H  
ATOM    725  HG3 ARG A 472      57.730 -13.339   0.726  1.00  9.51           H  
ATOM    726  HD2 ARG A 472      60.626 -13.670  -0.077  1.00 10.81           H  
ATOM    727  HD3 ARG A 472      59.300 -14.427  -0.942  1.00 10.85           H  
ATOM    728  HE  ARG A 472      60.166 -11.748  -1.228  1.00 10.67           H  
ATOM    729 HH11 ARG A 472      57.221 -13.579  -0.924  1.00 11.46           H  
ATOM    730 HH12 ARG A 472      56.335 -12.563  -2.010  1.00 12.09           H  
ATOM    731 HH21 ARG A 472      59.013 -10.484  -2.700  1.00 11.53           H  
ATOM    732 HH22 ARG A 472      57.347 -10.830  -3.023  1.00 12.12           H  
ATOM    733  N   LYS A 473      58.993 -14.372   5.222  1.00 10.15           N  
ATOM    734  CA  LYS A 473      59.545 -15.468   6.004  1.00 10.93           C  
ATOM    735  C   LYS A 473      59.077 -16.816   5.466  1.00 11.41           C  
ATOM    736  O   LYS A 473      59.926 -17.628   5.138  1.00 11.88           O  
ATOM    737  CB  LYS A 473      59.084 -15.305   7.455  1.00 11.24           C  
ATOM    738  CG  LYS A 473      59.383 -13.875   7.923  1.00 11.62           C  
ATOM    739  CD  LYS A 473      58.878 -13.684   9.354  1.00 12.13           C  
ATOM    740  CE  LYS A 473      59.114 -12.236   9.785  1.00 12.71           C  
ATOM    741  NZ  LYS A 473      58.544 -12.021  11.145  1.00 13.23           N  
ATOM    742  OXT LYS A 473      57.876 -17.018   5.395  1.00 11.49           O  
ATOM    743  H   LYS A 473      58.362 -13.761   5.655  1.00 10.13           H  
ATOM    744  HA  LYS A 473      60.623 -15.424   5.972  1.00 11.18           H  
ATOM    745  HB2 LYS A 473      58.021 -15.490   7.516  1.00 10.93           H  
ATOM    746  HB3 LYS A 473      59.611 -16.006   8.084  1.00 11.73           H  
ATOM    747  HG2 LYS A 473      60.448 -13.702   7.892  1.00 12.07           H  
ATOM    748  HG3 LYS A 473      58.885 -13.170   7.276  1.00 11.28           H  
ATOM    749  HD2 LYS A 473      57.821 -13.907   9.396  1.00 11.83           H  
ATOM    750  HD3 LYS A 473      59.413 -14.347  10.016  1.00 12.59           H  
ATOM    751  HE2 LYS A 473      60.175 -12.034   9.803  1.00 12.96           H  
ATOM    752  HE3 LYS A 473      58.633 -11.569   9.084  1.00 12.68           H  
ATOM    753  HZ1 LYS A 473      57.515 -12.166  11.116  1.00 13.68           H  
ATOM    754  HZ2 LYS A 473      58.750 -11.050  11.457  1.00 13.24           H  
ATOM    755  HZ3 LYS A 473      58.969 -12.697  11.810  1.00 13.31           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 430       0.992   5.713  -5.539  1.00  1.00           N  
ATOM      2  CA  GLY A 430       0.455   4.944  -4.381  1.00  1.00           C  
ATOM      3  C   GLY A 430       1.563   4.088  -3.778  1.00  1.00           C  
ATOM      4  O   GLY A 430       2.230   4.501  -2.829  1.00  1.00           O  
ATOM      5  H1  GLY A 430       0.205   6.052  -6.126  1.00  1.00           H  
ATOM      6  H2  GLY A 430       1.609   5.096  -6.108  1.00  1.00           H  
ATOM      7  H3  GLY A 430       1.539   6.526  -5.193  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       0.083   5.632  -3.635  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      -0.348   4.305  -4.714  1.00  1.00           H  
ATOM     10  N   LYS A 431       1.752   2.896  -4.337  1.00  1.00           N  
ATOM     11  CA  LYS A 431       2.782   1.982  -3.852  1.00  1.00           C  
ATOM     12  C   LYS A 431       3.683   1.534  -4.998  1.00  1.00           C  
ATOM     13  O   LYS A 431       3.225   1.360  -6.128  1.00  1.00           O  
ATOM     14  CB  LYS A 431       2.129   0.757  -3.206  1.00  1.00           C  
ATOM     15  CG  LYS A 431       1.381   1.184  -1.942  1.00  1.00           C  
ATOM     16  CD  LYS A 431       0.718  -0.038  -1.303  1.00  1.00           C  
ATOM     17  CE  LYS A 431      -0.025   0.387  -0.036  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      -0.679  -0.803   0.579  1.00  1.00           N  
ATOM     19  H   LYS A 431       1.187   2.625  -5.091  1.00  1.00           H  
ATOM     20  HA  LYS A 431       3.383   2.487  -3.111  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       1.435   0.311  -3.903  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       2.891   0.038  -2.946  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       2.079   1.623  -1.242  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       0.624   1.909  -2.198  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       0.019  -0.474  -2.003  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       1.474  -0.766  -1.048  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       0.676   0.815   0.666  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      -0.776   1.120  -0.288  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      -1.055  -1.418  -0.170  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      -1.457  -0.491   1.196  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       0.019  -1.332   1.140  1.00  1.00           H  
ATOM     32  N   ARG A 432       4.965   1.350  -4.700  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.921   0.922  -5.715  1.00  1.00           C  
ATOM     34  C   ARG A 432       6.223  -0.566  -5.573  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.423  -1.066  -4.466  1.00  1.00           O  
ATOM     36  CB  ARG A 432       7.218   1.722  -5.580  1.00  1.00           C  
ATOM     37  CG  ARG A 432       6.959   3.182  -5.958  1.00  1.00           C  
ATOM     38  CD  ARG A 432       8.242   3.993  -5.775  1.00  1.00           C  
ATOM     39  NE  ARG A 432       8.014   5.388  -6.134  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       8.958   6.306  -5.960  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      10.115   5.967  -5.459  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       8.729   7.548  -6.290  1.00  1.00           N  
ATOM     43  H   ARG A 432       5.273   1.504  -3.782  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.500   1.103  -6.692  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       7.568   1.671  -4.559  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       7.966   1.309  -6.240  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       6.643   3.235  -6.990  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       6.185   3.587  -5.323  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       8.555   3.938  -4.743  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       9.018   3.581  -6.405  1.00  1.00           H  
ATOM     51  HE  ARG A 432       7.148   5.652  -6.510  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      10.290   5.015  -5.207  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      10.825   6.658  -5.329  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       7.843   7.808  -6.673  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       9.440   8.239  -6.159  1.00  1.00           H  
ATOM     56  N   SER A 433       6.252  -1.269  -6.700  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.532  -2.701  -6.691  1.00  1.00           C  
ATOM     58  C   SER A 433       7.923  -2.973  -6.129  1.00  1.00           C  
ATOM     59  O   SER A 433       8.112  -3.890  -5.330  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.432  -3.262  -8.108  1.00  1.00           C  
ATOM     61  OG  SER A 433       6.666  -4.664  -8.076  1.00  1.00           O  
ATOM     62  H   SER A 433       6.086  -0.818  -7.554  1.00  1.00           H  
ATOM     63  HA  SER A 433       5.800  -3.195  -6.068  1.00  1.00           H  
ATOM     64  HB2 SER A 433       5.447  -3.077  -8.503  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.167  -2.778  -8.738  1.00  1.00           H  
ATOM     66  HG  SER A 433       7.515  -4.832  -8.492  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.894  -2.170  -6.559  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.271  -2.329  -6.099  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.667  -1.179  -5.179  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.255  -0.037  -5.383  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.218  -2.372  -7.299  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.959  -3.611  -8.095  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.292  -3.653  -9.271  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.348  -4.983  -7.796  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      10.246  -4.963  -9.712  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      10.884  -5.820  -8.837  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.052  -5.576  -6.732  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      11.110  -7.197  -8.824  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.281  -6.961  -6.716  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      11.811  -7.770  -7.760  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.681  -1.458  -7.197  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.357  -3.257  -5.556  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      11.053  -1.504  -7.920  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.241  -2.376  -6.951  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.864  -2.803  -9.782  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       9.820  -5.266 -10.541  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.419  -4.962  -5.923  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      10.745  -7.815  -9.631  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.823  -7.406  -5.894  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      11.990  -8.835  -7.742  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.471  -1.489  -4.166  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.920  -0.474  -3.221  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.229   0.150  -3.691  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.269  -0.509  -3.715  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.117  -1.098  -1.838  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.765  -1.437  -1.219  1.00  1.00           C  
ATOM     97  OD1 ASP A 435       9.766  -0.950  -1.724  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.748  -2.178  -0.251  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.768  -2.416  -4.054  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.168   0.298  -3.151  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.704  -2.000  -1.933  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.636  -0.398  -1.200  1.00  1.00           H  
ATOM    103  N   THR A 436      13.173   1.427  -4.058  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.357   2.137  -4.528  1.00  1.00           C  
ATOM    105  C   THR A 436      15.353   2.325  -3.392  1.00  1.00           C  
ATOM    106  O   THR A 436      16.534   2.579  -3.630  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.957   3.503  -5.091  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.287   4.250  -4.085  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.029   3.310  -6.291  1.00  1.00           C  
ATOM    110  H   THR A 436      12.323   1.912  -4.015  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.824   1.560  -5.312  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.841   4.035  -5.407  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.447   5.182  -4.251  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.074   2.938  -5.951  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.469   2.601  -6.976  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.888   4.256  -6.792  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.881   2.189  -2.160  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.763   2.339  -1.012  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.828   1.248  -1.044  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.004   1.500  -0.776  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.957   2.242   0.286  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.879   2.479   1.484  1.00  1.00           C  
ATOM    123  CD  GLU A 437      15.073   2.432   2.778  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.932   2.005   2.726  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.609   2.823   3.801  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.938   1.963  -2.021  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.243   3.305  -1.059  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.176   2.989   0.279  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.515   1.260   0.363  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.640   1.714   1.509  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.347   3.448   1.391  1.00  1.00           H  
ATOM    132  N   SER A 438      16.403   0.042  -1.410  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.324  -1.084  -1.518  1.00  1.00           C  
ATOM    134  C   SER A 438      18.352  -0.816  -2.613  1.00  1.00           C  
ATOM    135  O   SER A 438      19.534  -1.132  -2.466  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.552  -2.363  -1.840  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.531  -2.552  -0.869  1.00  1.00           O  
ATOM    138  H   SER A 438      15.462  -0.091  -1.655  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.837  -1.211  -0.577  1.00  1.00           H  
ATOM    140  HB2 SER A 438      16.102  -2.279  -2.815  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.232  -3.205  -1.831  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.665  -1.910  -0.168  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.888  -0.233  -3.713  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.761   0.076  -4.838  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.820   1.099  -4.446  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.987   0.963  -4.812  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.934   0.618  -6.004  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.870   1.120  -7.105  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.046  -0.498  -6.561  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.941   0.008  -3.777  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.253  -0.831  -5.156  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.316   1.434  -5.658  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.123   2.153  -6.920  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.377   1.036  -8.063  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.771   0.524  -7.111  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      17.555  -0.989  -7.377  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.118  -0.075  -6.918  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.838  -1.215  -5.781  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.408   2.134  -3.721  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.334   3.182  -3.314  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.441   2.616  -2.421  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.611   2.973  -2.553  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.577   4.271  -2.548  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.655   5.035  -3.507  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.740   5.961  -2.703  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.483   5.871  -4.494  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.463   2.201  -3.471  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.765   3.616  -4.192  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.982   3.810  -1.772  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.281   4.954  -2.098  1.00  1.00           H  
ATOM    171  HG  LEU A 440      18.050   4.328  -4.056  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      18.293   6.388  -1.880  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      16.903   5.396  -2.321  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.378   6.753  -3.343  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.662   5.296  -5.390  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.427   6.143  -4.047  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      18.937   6.767  -4.749  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.048   1.746  -1.507  1.00  1.00           N  
ATOM    179  CA  ALA A 441      22.002   1.142  -0.578  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.071   0.318  -1.307  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.216   0.245  -0.857  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.259   0.242   0.412  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.096   1.518  -1.441  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.490   1.929  -0.024  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.207   0.230   0.168  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.392   0.623   1.414  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.654  -0.761   0.353  1.00  1.00           H  
ATOM    188  N   MET A 442      22.695  -0.335  -2.403  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.637  -1.183  -3.140  1.00  1.00           C  
ATOM    190  C   MET A 442      24.825  -0.404  -3.729  1.00  1.00           C  
ATOM    191  O   MET A 442      25.952  -0.898  -3.680  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.899  -1.900  -4.271  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.047  -3.029  -3.689  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.088  -3.812  -5.012  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.469  -4.597  -5.882  1.00  1.00           C  
ATOM    196  H   MET A 442      21.763  -0.274  -2.702  1.00  1.00           H  
ATOM    197  HA  MET A 442      24.022  -1.931  -2.464  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.262  -1.196  -4.788  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.616  -2.313  -4.964  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.688  -3.763  -3.224  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.372  -2.624  -2.949  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.102  -5.445  -6.444  1.00  1.00           H  
ATOM    203  HE2 MET A 442      23.205  -4.932  -5.170  1.00  1.00           H  
ATOM    204  HE3 MET A 442      22.922  -3.882  -6.556  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.614   0.782  -4.296  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.760   1.501  -4.869  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.712   1.950  -3.764  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.918   2.024  -3.996  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.354   2.705  -5.728  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.545   3.677  -4.944  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.205   3.767  -4.975  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.007   4.706  -4.025  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.807   4.793  -4.133  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.884   5.399  -3.522  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.280   5.098  -3.586  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.019   6.448  -2.612  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.424   6.153  -2.670  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.294   6.827  -2.184  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.706   1.149  -4.337  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.297   0.806  -5.501  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.243   3.198  -6.089  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.775   2.358  -6.572  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.550   3.144  -5.566  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.880   5.066  -3.975  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.152   4.582  -3.953  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.145   6.963  -2.242  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.408   6.447  -2.338  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.410   7.637  -1.480  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.211   2.235  -2.564  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.087   2.651  -1.471  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.064   1.526  -1.150  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.263   1.762  -1.004  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.261   2.970  -0.222  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.198   3.190   0.967  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.435   4.236  -0.455  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.246   2.158  -2.410  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.638   3.530  -1.769  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.601   2.141  -0.008  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.326   2.260   1.502  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.774   3.930   1.628  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.158   3.535   0.609  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.060   5.105  -0.314  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.615   4.265   0.248  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.045   4.231  -1.461  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.558   0.305  -1.054  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.417  -0.838  -0.765  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.434  -1.022  -1.892  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.603  -1.314  -1.635  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.573  -2.107  -0.623  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.732  -2.026   0.657  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.731  -3.182   0.683  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.635  -2.108   1.895  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.594   0.172  -1.181  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.944  -0.659   0.159  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.916  -2.194  -1.477  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.218  -2.971  -0.580  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.192  -1.089   0.667  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      26.043  -3.945  -0.015  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      24.753  -2.818   0.405  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      25.689  -3.600   1.678  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.198  -2.789   2.612  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.722  -1.129   2.341  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      28.615  -2.463   1.615  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.991  -0.861  -3.134  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.890  -1.025  -4.275  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.039  -0.015  -4.213  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.190  -0.364  -4.466  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.114  -0.838  -5.580  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.047  -0.644  -3.281  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.301  -2.024  -4.255  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      29.564  -1.440  -6.356  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.141   0.202  -5.870  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.089  -1.146  -5.436  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.730   1.228  -3.856  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.763   2.261  -3.750  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.761   1.906  -2.653  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.959   2.135  -2.812  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.150   3.635  -3.456  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.373   4.145  -4.678  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.674   5.459  -4.325  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.328   4.388  -5.853  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.799   1.450  -3.651  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.295   2.310  -4.687  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.476   3.547  -2.616  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.934   4.334  -3.210  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.631   3.411  -4.962  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      28.896   5.660  -5.047  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      30.394   6.264  -4.343  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      29.242   5.388  -3.338  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      32.325   4.572  -5.480  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.992   5.246  -6.417  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      31.338   3.519  -6.493  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.280   1.368  -1.540  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.176   1.029  -0.438  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.193  -0.013  -0.891  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.383   0.089  -0.595  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.371   0.481   0.743  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.517   1.603   1.342  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.326  -0.057   1.813  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.504   1.008   2.323  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.315   1.217  -1.449  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.701   1.919  -0.123  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.730  -0.318   0.400  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.154   2.303   1.861  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.990   2.115   0.551  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.430  -1.126   1.697  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.929   0.161   2.794  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.292   0.413   1.704  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.445   1.633   3.202  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.819   0.015   2.608  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      29.533   0.956   1.852  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.703  -1.009  -1.616  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.562  -2.074  -2.121  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.603  -1.520  -3.092  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.771  -1.903  -3.032  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.716  -3.135  -2.827  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.633  -4.143  -3.521  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.848  -3.861  -1.797  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.743  -1.028  -1.818  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.070  -2.535  -1.288  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.083  -2.659  -3.563  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.794  -3.839  -4.545  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.173  -5.120  -3.504  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.581  -4.182  -3.004  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      31.994  -4.301  -2.291  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.509  -3.157  -1.052  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      33.428  -4.637  -1.321  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.189  -0.638  -3.993  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.118  -0.082  -4.973  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.234   0.722  -4.300  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.400   0.590  -4.676  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.361   0.815  -5.960  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.417  -0.034  -6.840  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.356   1.587  -6.831  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.193  -1.063  -7.680  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.246  -0.375  -4.013  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.570  -0.892  -5.519  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.771   1.525  -5.397  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.721  -0.557  -6.205  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.868   0.620  -7.500  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.544   2.555  -6.389  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      35.943   1.718  -7.820  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      37.281   1.035  -6.897  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      34.712  -1.173  -8.642  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      35.190  -2.016  -7.171  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      36.210  -0.740  -7.824  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.894   1.550  -3.315  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.921   2.340  -2.636  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.926   1.434  -1.922  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.135   1.643  -2.018  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.297   3.316  -1.629  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.650   4.480  -2.355  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.437   5.352  -3.121  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.266   4.688  -2.266  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.842   6.426  -3.795  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.673   5.764  -2.942  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.461   6.631  -3.706  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.953   1.629  -3.049  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.455   2.909  -3.379  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.550   2.797  -1.045  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.067   3.690  -0.968  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.504   5.202  -3.190  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.657   4.024  -1.673  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.449   7.097  -4.385  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.608   5.925  -2.872  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      35.003   7.459  -4.227  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.420   0.427  -1.218  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.277  -0.507  -0.504  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.139  -1.303  -1.487  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.324  -1.523  -1.255  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.418  -1.458   0.341  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.720  -0.686   1.477  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.720  -1.623   2.153  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.740  -0.177   2.514  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.453   0.301  -1.187  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.931   0.043   0.152  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.669  -1.909  -0.289  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.041  -2.230   0.766  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.184   0.155   1.055  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.302  -1.146   3.027  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.223  -2.534   2.445  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.928  -1.861   1.458  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.316  -0.257   3.502  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.973   0.860   2.307  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.644  -0.763   2.458  1.00  1.00           H  
ATOM    386  N   THR A 453      39.524  -1.705  -2.598  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.268  -2.456  -3.607  1.00  1.00           C  
ATOM    388  C   THR A 453      41.384  -1.600  -4.197  1.00  1.00           C  
ATOM    389  O   THR A 453      42.533  -2.029  -4.288  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.333  -2.923  -4.720  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.236  -3.617  -4.146  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.105  -3.832  -5.678  1.00  1.00           C  
ATOM    393  H   THR A 453      38.587  -1.471  -2.764  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.707  -3.320  -3.139  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.963  -2.064  -5.264  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.252  -3.463  -3.196  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.414  -4.322  -6.345  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.653  -4.572  -5.114  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.796  -3.233  -6.254  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.031  -0.380  -4.571  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.990   0.564  -5.132  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.044   0.936  -4.099  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.226   1.057  -4.417  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.286   1.823  -5.638  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.401   1.455  -6.834  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.346   2.841  -6.084  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.489   2.634  -7.168  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.100  -0.101  -4.452  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.489   0.091  -5.972  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.682   2.245  -4.846  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.020   1.223  -7.688  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.796   0.596  -6.583  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.549   3.527  -5.275  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.983   3.389  -6.940  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.255   2.320  -6.348  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.089   3.497  -7.413  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.867   2.862  -6.313  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.859   2.382  -8.010  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.600   1.164  -2.864  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.507   1.563  -1.797  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.625   0.542  -1.595  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.791   0.898  -1.418  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.740   1.733  -0.479  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.646   1.079  -2.667  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.947   2.508  -2.064  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.213   0.816  -0.246  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.036   2.542  -0.572  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.441   1.952   0.315  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.238  -0.730  -1.613  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.185  -1.819  -1.416  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.232  -1.866  -2.520  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.417  -2.034  -2.242  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.441  -3.153  -1.367  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.454  -4.299  -1.372  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.603  -3.222  -0.087  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.289  -0.939  -1.751  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.687  -1.674  -0.471  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.796  -3.239  -2.229  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.003  -5.181  -0.940  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      46.320  -4.016  -0.791  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.754  -4.509  -2.388  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.693  -3.771  -0.282  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.358  -2.221   0.235  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.167  -3.722   0.686  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.806  -1.738  -3.770  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.750  -1.792  -4.882  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.754  -0.646  -4.802  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.947  -0.861  -5.015  1.00  1.00           O  
ATOM    449  CB  LEU A 457      45.994  -1.717  -6.210  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.192  -3.007  -6.417  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.268  -2.838  -7.621  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.137  -4.193  -6.660  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.849  -1.618  -3.948  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.286  -2.728  -4.840  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.317  -0.876  -6.184  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.694  -1.590  -7.020  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.594  -3.199  -5.537  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.606  -2.001  -8.218  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.261  -2.650  -7.279  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.286  -3.736  -8.218  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.668  -4.891  -7.340  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.339  -4.689  -5.723  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.063  -3.845  -7.089  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.292   0.560  -4.488  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.212   1.690  -4.387  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.209   1.449  -3.257  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.408   1.682  -3.410  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.434   2.980  -4.116  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.617   3.361  -5.357  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.677   4.519  -5.013  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.550   3.781  -6.502  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.334   0.686  -4.319  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.751   1.791  -5.317  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.765   2.823  -3.281  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.123   3.776  -3.876  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.029   2.509  -5.667  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.052   4.240  -4.178  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.056   4.744  -5.868  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.259   5.391  -4.752  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.770   2.922  -7.118  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.469   4.179  -6.101  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.063   4.536  -7.102  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.707   0.967  -2.128  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.557   0.679  -0.978  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.476  -0.508  -1.254  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.624  -0.506  -0.809  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.692   0.378   0.247  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.744   0.794  -2.067  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.163   1.548  -0.768  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.034   1.214   0.437  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.328   0.219   1.105  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.104  -0.509   0.063  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.000  -1.523  -1.968  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.841  -2.684  -2.246  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.072  -2.251  -3.042  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.194  -2.668  -2.759  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.022  -3.763  -2.996  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.694  -4.209  -4.308  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.028  -4.900  -4.011  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.772  -5.207  -5.013  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.076  -1.500  -2.289  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.172  -3.098  -1.305  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.908  -4.623  -2.356  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.046  -3.365  -3.223  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.852  -3.360  -4.956  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.192  -4.923  -2.944  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.830  -4.354  -4.486  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.004  -5.910  -4.394  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.704  -6.111  -4.426  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.172  -5.440  -5.989  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      48.788  -4.774  -5.121  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.837  -1.393  -4.031  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.913  -0.874  -4.869  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.865  -0.042  -4.021  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.085  -0.127  -4.164  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.318  -0.030  -6.010  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.419   0.459  -6.968  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.897   1.867  -6.584  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.881   2.341  -7.551  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.639   3.403  -7.295  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.509   4.041  -6.164  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.514   3.808  -8.176  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.914  -1.100  -4.186  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.457  -1.705  -5.294  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.609  -0.629  -6.561  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.809   0.824  -5.589  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.255  -0.223  -6.927  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.028   0.479  -7.975  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.055   2.542  -6.578  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.343   1.851  -5.605  1.00  1.00           H  
ATOM    531  HE  ARG A 461      54.986   1.868  -8.403  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.840   3.731  -5.490  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.079   4.840  -5.973  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.613   3.319  -9.043  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.084   4.607  -7.984  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.290   0.767  -3.140  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.074   1.629  -2.263  1.00  1.00           C  
ATOM    538  C   PHE A 462      54.999   0.789  -1.393  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.184   1.081  -1.280  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.129   2.446  -1.377  1.00  1.00           C  
ATOM    541  CG  PHE A 462      53.925   3.360  -0.476  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.494   4.530  -0.991  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.085   3.040   0.878  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.224   5.381  -0.153  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.817   3.890   1.716  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.386   5.061   1.201  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.315   0.786  -3.080  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.665   2.303  -2.864  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.476   3.039  -2.001  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.536   1.776  -0.773  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.370   4.777  -2.035  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.646   2.137   1.275  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.664   6.284  -0.550  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      54.941   3.643   2.760  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      55.949   5.717   1.848  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.466  -0.270  -0.803  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.264  -1.158   0.029  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.126  -2.052  -0.852  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.157  -2.568  -0.416  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.352  -2.021   0.901  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.346  -0.955   1.962  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.517  -0.471  -0.944  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.904  -0.566   0.665  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.707  -2.614   0.271  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.955  -2.673   1.514  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.701  -0.508   1.408  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.706  -2.213  -2.102  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.456  -3.031  -3.045  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.826  -2.418  -3.318  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.809  -3.131  -3.519  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.895  -1.746  -2.407  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.583  -4.022  -2.633  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.909  -3.097  -3.973  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.877  -1.089  -3.335  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.123  -0.377  -3.597  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.915  -0.126  -2.308  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.037   0.378  -2.359  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.821   0.941  -4.335  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.130   1.628  -4.739  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.992   1.886  -3.458  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.834   2.726  -5.762  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.060  -0.573  -3.177  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.729  -0.992  -4.246  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.256   0.715  -5.229  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.589   2.070  -3.867  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.801   0.903  -5.174  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.016   2.879  -3.881  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.396   1.915  -2.458  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      56.972   1.538  -3.425  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      60.682   3.390  -5.834  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      58.964   3.285  -5.449  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.646   2.277  -6.727  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.359  -0.536  -1.164  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.072  -0.395   0.109  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.510  -1.757   0.638  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.208  -1.843   1.648  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.216   0.326   1.155  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.400   1.819   1.003  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.641   2.397   1.301  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.342   2.626   0.573  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.824   3.778   1.165  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.524   4.008   0.437  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.765   4.583   0.733  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.944   5.945   0.598  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.501  -1.011  -1.189  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.959   0.195  -0.062  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.176   0.073   1.008  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.525   0.024   2.145  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.460   1.776   1.634  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.385   2.185   0.350  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.781   4.222   1.396  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.709   4.629   0.102  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.106   6.133  -0.329  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.109  -2.819  -0.054  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.485  -4.168   0.357  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.664  -4.639   1.553  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.079  -5.546   2.273  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.550  -2.696  -0.851  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.326  -4.845  -0.470  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.531  -4.177   0.624  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.500  -4.020   1.752  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.615  -4.375   2.865  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.415  -4.773   4.105  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.859  -5.914   4.234  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.700  -5.529   2.449  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.756  -5.869   3.580  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      54.668  -5.034   3.859  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      55.964  -7.024   4.343  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      53.788  -5.352   4.901  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      55.084  -7.342   5.386  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      53.997  -6.506   5.664  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.130  -6.820   6.691  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.229  -3.306   1.137  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.003  -3.520   3.108  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.129  -5.239   1.580  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      57.300  -6.395   2.212  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      54.506  -4.143   3.271  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      56.803  -7.670   4.129  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      52.949  -4.707   5.115  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      55.243  -8.233   5.975  1.00  1.00           H  
ATOM    641  HH  TYR A 468      52.627  -7.594   6.428  1.00  1.00           H  
ATOM    642  N   ARG A 469      58.589  -3.820   5.015  1.00  1.00           N  
ATOM    643  CA  ARG A 469      59.336  -4.069   6.244  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.536  -4.957   7.191  1.00  1.00           C  
ATOM    645  O   ARG A 469      57.305  -4.932   7.191  1.00  1.00           O  
ATOM    646  CB  ARG A 469      59.658  -2.743   6.936  1.00  1.00           C  
ATOM    647  CG  ARG A 469      60.608  -1.927   6.057  1.00  1.00           C  
ATOM    648  CD  ARG A 469      60.855  -0.562   6.702  1.00  1.00           C  
ATOM    649  NE  ARG A 469      61.536  -0.724   7.982  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      62.862  -0.791   8.053  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      63.581  -0.727   6.966  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      63.446  -0.926   9.213  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.209  -2.931   4.857  1.00  1.00           H  
ATOM    654  HA  ARG A 469      60.261  -4.566   5.997  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      58.744  -2.188   7.093  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      60.129  -2.938   7.887  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      61.546  -2.453   5.957  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      60.167  -1.787   5.082  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      61.465   0.039   6.046  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      59.907  -0.066   6.860  1.00  1.00           H  
ATOM    661  HE  ARG A 469      61.007  -0.780   8.805  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      63.136  -0.627   6.076  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      64.578  -0.778   7.022  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      62.896  -0.979  10.046  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      64.443  -0.977   9.267  1.00  1.00           H  
ATOM    666  N   LEU A 470      59.245  -5.746   7.993  1.00  1.00           N  
ATOM    667  CA  LEU A 470      58.591  -6.645   8.937  1.00  1.00           C  
ATOM    668  C   LEU A 470      58.628  -6.059  10.345  1.00  1.00           C  
ATOM    669  O   LEU A 470      59.678  -5.631  10.823  1.00  1.00           O  
ATOM    670  CB  LEU A 470      59.297  -8.004   8.936  1.00  1.00           C  
ATOM    671  CG  LEU A 470      59.286  -8.597   7.524  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      60.033  -9.932   7.526  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      57.844  -8.824   7.065  1.00  1.00           C  
ATOM    674  H   LEU A 470      60.223  -5.726   7.945  1.00  1.00           H  
ATOM    675  HA  LEU A 470      57.563  -6.781   8.641  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      60.318  -7.876   9.264  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      58.786  -8.675   9.610  1.00  1.00           H  
ATOM    678  HG  LEU A 470      59.778  -7.914   6.846  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      59.444 -10.673   8.046  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      60.983  -9.812   8.024  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      60.198 -10.254   6.508  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      57.473  -7.926   6.594  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      57.226  -9.065   7.917  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      57.815  -9.639   6.357  1.00  1.00           H  
ATOM    685  N   ARG A 471      57.472  -6.044  11.002  1.00  1.00           N  
ATOM    686  CA  ARG A 471      57.378  -5.509  12.355  1.00  1.00           C  
ATOM    687  C   ARG A 471      58.258  -6.314  13.307  1.00  1.00           C  
ATOM    688  O   ARG A 471      58.957  -5.748  14.148  1.00  1.00           O  
ATOM    689  CB  ARG A 471      55.922  -5.553  12.831  1.00  1.00           C  
ATOM    690  CG  ARG A 471      55.805  -4.912  14.217  1.00  1.00           C  
ATOM    691  CD  ARG A 471      54.350  -4.976  14.685  1.00  1.00           C  
ATOM    692  NE  ARG A 471      54.185  -4.227  15.925  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      53.109  -4.388  16.688  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      52.176  -5.228  16.331  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      52.984  -3.705  17.793  1.00  1.00           N  
ATOM    696  H   ARG A 471      56.668  -6.399  10.568  1.00  1.00           H  
ATOM    697  HA  ARG A 471      57.713  -4.482  12.351  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      55.301  -5.013  12.131  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      55.594  -6.580  12.883  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      56.430  -5.445  14.918  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      56.118  -3.881  14.165  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      53.711  -4.552  13.926  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      54.073  -6.008  14.849  1.00  1.00           H  
ATOM    704  HE  ARG A 471      54.880  -3.593  16.201  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      52.272  -5.751  15.485  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      51.366  -5.349  16.905  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      53.699  -3.061  18.066  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      52.174  -3.827  18.367  1.00  1.00           H  
ATOM    709  N   ARG A 472      58.217  -7.635  13.169  1.00  1.00           N  
ATOM    710  CA  ARG A 472      59.013  -8.510  14.023  1.00  1.00           C  
ATOM    711  C   ARG A 472      58.987  -8.012  15.465  1.00  1.00           C  
ATOM    712  O   ARG A 472      59.931  -7.372  15.928  1.00  1.00           O  
ATOM    713  CB  ARG A 472      60.458  -8.556  13.515  1.00  1.00           C  
ATOM    714  CG  ARG A 472      61.274  -9.548  14.351  1.00  1.00           C  
ATOM    715  CD  ARG A 472      62.716  -9.576  13.844  1.00  1.00           C  
ATOM    716  NE  ARG A 472      63.471 -10.621  14.525  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      64.079 -10.389  15.685  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      63.998  -9.211  16.242  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      64.753 -11.340  16.269  1.00  1.00           N  
ATOM    720  H   ARG A 472      57.640  -8.029  12.481  1.00  1.00           H  
ATOM    721  HA  ARG A 472      58.599  -9.506  13.988  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      60.465  -8.867  12.481  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      60.899  -7.573  13.597  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      61.264  -9.243  15.387  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      60.844 -10.534  14.261  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      62.717  -9.772  12.782  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      63.179  -8.617  14.029  1.00  1.00           H  
ATOM    728  HE  ARG A 472      63.534 -11.511  14.120  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      63.479  -8.481  15.797  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      64.456  -9.038  17.114  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      64.813 -12.244  15.845  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      65.211 -11.167  17.142  1.00  1.00           H  
ATOM    733  N   LYS A 473      57.900  -8.311  16.168  1.00  1.00           N  
ATOM    734  CA  LYS A 473      57.760  -7.888  17.557  1.00  1.00           C  
ATOM    735  C   LYS A 473      57.985  -6.385  17.685  1.00  1.00           C  
ATOM    736  O   LYS A 473      57.856  -5.879  18.787  1.00  1.00           O  
ATOM    737  CB  LYS A 473      58.768  -8.634  18.434  1.00  1.00           C  
ATOM    738  CG  LYS A 473      58.402 -10.119  18.484  1.00  1.00           C  
ATOM    739  CD  LYS A 473      59.418 -10.867  19.349  1.00  1.00           C  
ATOM    740  CE  LYS A 473      59.047 -12.350  19.404  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      60.043 -13.080  20.238  1.00  1.00           N  
ATOM    742  OXT LYS A 473      58.283  -5.763  16.679  1.00  1.00           O  
ATOM    743  H   LYS A 473      57.179  -8.823  15.746  1.00  1.00           H  
ATOM    744  HA  LYS A 473      56.763  -8.124  17.896  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      59.759  -8.520  18.018  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      58.747  -8.226  19.433  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      57.414 -10.231  18.907  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      58.414 -10.527  17.484  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      60.404 -10.756  18.923  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      59.409 -10.459  20.349  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      58.064 -12.460  19.837  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      59.047 -12.758  18.404  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      59.640 -13.989  20.544  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      60.281 -12.507  21.074  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      60.902 -13.255  19.680  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 430       9.267   2.486 -10.075  1.00  1.00           N  
ATOM      2  CA  GLY A 430       8.777   1.148  -9.637  1.00  1.00           C  
ATOM      3  C   GLY A 430       7.382   1.287  -9.037  1.00  1.00           C  
ATOM      4  O   GLY A 430       6.796   2.369  -9.050  1.00  1.00           O  
ATOM      5  H1  GLY A 430      10.164   2.376 -10.589  1.00  1.00           H  
ATOM      6  H2  GLY A 430       9.415   3.090  -9.241  1.00  1.00           H  
ATOM      7  H3  GLY A 430       8.563   2.926 -10.701  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       8.740   0.483 -10.489  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       9.448   0.745  -8.894  1.00  1.00           H  
ATOM     10  N   LYS A 431       6.856   0.184  -8.514  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.528   0.194  -7.911  1.00  1.00           C  
ATOM     12  C   LYS A 431       5.497   1.120  -6.697  1.00  1.00           C  
ATOM     13  O   LYS A 431       4.541   1.870  -6.502  1.00  1.00           O  
ATOM     14  CB  LYS A 431       5.137  -1.222  -7.485  1.00  1.00           C  
ATOM     15  CG  LYS A 431       4.940  -2.093  -8.726  1.00  1.00           C  
ATOM     16  CD  LYS A 431       4.562  -3.513  -8.300  1.00  1.00           C  
ATOM     17  CE  LYS A 431       4.359  -4.383  -9.541  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       4.001  -5.768  -9.124  1.00  1.00           N  
ATOM     19  H   LYS A 431       7.370  -0.651  -8.532  1.00  1.00           H  
ATOM     20  HA  LYS A 431       4.815   0.549  -8.640  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       5.921  -1.641  -6.869  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       4.217  -1.187  -6.922  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       4.150  -1.677  -9.335  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       5.856  -2.122  -9.295  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       5.355  -3.929  -7.694  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       3.648  -3.486  -7.728  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       3.561  -3.971 -10.143  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       5.271  -4.405 -10.120  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       4.228  -6.431  -9.892  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       2.983  -5.814  -8.912  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       4.544  -6.026  -8.276  1.00  1.00           H  
ATOM     32  N   ARG A 432       6.549   1.061  -5.887  1.00  1.00           N  
ATOM     33  CA  ARG A 432       6.631   1.897  -4.696  1.00  1.00           C  
ATOM     34  C   ARG A 432       8.054   2.420  -4.505  1.00  1.00           C  
ATOM     35  O   ARG A 432       9.021   1.765  -4.886  1.00  1.00           O  
ATOM     36  CB  ARG A 432       6.176   1.093  -3.475  1.00  1.00           C  
ATOM     37  CG  ARG A 432       7.117  -0.093  -3.248  1.00  1.00           C  
ATOM     38  CD  ARG A 432       6.629  -0.902  -2.045  1.00  1.00           C  
ATOM     39  NE  ARG A 432       7.542  -2.008  -1.778  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       7.353  -2.820  -0.743  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       6.338  -2.634   0.056  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       8.184  -3.803  -0.524  1.00  1.00           N  
ATOM     43  H   ARG A 432       7.282   0.443  -6.094  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.967   2.741  -4.820  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       6.185   1.730  -2.603  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       5.174   0.726  -3.639  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       7.123  -0.720  -4.127  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       8.115   0.267  -3.055  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       6.579  -0.264  -1.178  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       5.645  -1.294  -2.256  1.00  1.00           H  
ATOM     51  HE  ARG A 432       8.307  -2.156  -2.372  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       5.702  -1.881  -0.111  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       6.196  -3.245   0.835  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       8.962  -3.945  -1.136  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       8.042  -4.414   0.255  1.00  1.00           H  
ATOM     56  N   SER A 433       8.171   3.614  -3.928  1.00  1.00           N  
ATOM     57  CA  SER A 433       9.479   4.235  -3.714  1.00  1.00           C  
ATOM     58  C   SER A 433      10.325   3.448  -2.716  1.00  1.00           C  
ATOM     59  O   SER A 433      11.543   3.606  -2.667  1.00  1.00           O  
ATOM     60  CB  SER A 433       9.294   5.663  -3.199  1.00  1.00           C  
ATOM     61  OG  SER A 433       8.559   5.632  -1.982  1.00  1.00           O  
ATOM     62  H   SER A 433       7.362   4.096  -3.658  1.00  1.00           H  
ATOM     63  HA  SER A 433      10.002   4.276  -4.656  1.00  1.00           H  
ATOM     64  HB2 SER A 433      10.257   6.111  -3.021  1.00  1.00           H  
ATOM     65  HB3 SER A 433       8.760   6.245  -3.940  1.00  1.00           H  
ATOM     66  HG  SER A 433       7.777   5.095  -2.122  1.00  1.00           H  
ATOM     67  N   TRP A 434       9.680   2.607  -1.922  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.394   1.812  -0.928  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.442   0.914  -1.583  1.00  1.00           C  
ATOM     70  O   TRP A 434      12.506   0.676  -1.014  1.00  1.00           O  
ATOM     71  CB  TRP A 434       9.411   0.956  -0.130  1.00  1.00           C  
ATOM     72  CG  TRP A 434       8.590   1.835   0.760  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       7.312   2.206   0.519  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       8.965   2.454   2.024  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       6.880   3.016   1.555  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       7.864   3.198   2.506  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      10.145   2.442   2.790  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       7.929   3.906   3.707  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      10.213   3.154   3.999  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       9.108   3.883   4.456  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.706   2.522  -1.999  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.894   2.484  -0.247  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       8.766   0.424  -0.810  1.00  1.00           H  
ATOM     84  HB3 TRP A 434       9.960   0.247   0.473  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       6.725   1.920  -0.340  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       5.990   3.421   1.623  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      11.002   1.883   2.447  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       7.074   4.466   4.055  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      11.124   3.139   4.580  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       9.167   4.428   5.387  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.134   0.401  -2.770  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.063  -0.490  -3.463  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.366   0.229  -3.824  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.438  -0.382  -3.828  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.416  -1.049  -4.734  1.00  1.00           C  
ATOM     96  CG  ASP A 435      11.064   0.080  -5.700  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      11.243   1.227  -5.333  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.627  -0.224  -6.797  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.266   0.610  -3.179  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.298  -1.315  -2.809  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.104  -1.727  -5.216  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      10.515  -1.584  -4.469  1.00  1.00           H  
ATOM    103  N   THR A 436      13.280   1.518  -4.137  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.464   2.281  -4.513  1.00  1.00           C  
ATOM    105  C   THR A 436      15.429   2.418  -3.341  1.00  1.00           C  
ATOM    106  O   THR A 436      16.614   2.678  -3.538  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.059   3.674  -5.005  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.355   4.354  -3.976  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.163   3.539  -6.236  1.00  1.00           C  
ATOM    110  H   THR A 436      12.414   1.975  -4.130  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.968   1.767  -5.317  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.942   4.235  -5.268  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.233   5.267  -4.252  1.00  1.00           H  
ATOM    114 HG21 THR A 436      13.076   2.497  -6.505  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.596   4.088  -7.059  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.183   3.936  -6.013  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.930   2.226  -2.126  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.793   2.323  -0.958  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.847   1.225  -1.013  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.025   1.457  -0.738  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.972   2.190   0.327  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.059   3.408   0.480  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.176   3.247   1.714  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.325   2.247   2.396  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.368   4.127   1.957  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.985   1.993  -2.015  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.285   3.285  -0.963  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.373   1.292   0.279  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.637   2.132   1.175  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.663   4.297   0.584  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.434   3.500  -0.396  1.00  1.00           H  
ATOM    132  N   SER A 438      16.408   0.035  -1.415  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.315  -1.096  -1.555  1.00  1.00           C  
ATOM    134  C   SER A 438      18.340  -0.806  -2.642  1.00  1.00           C  
ATOM    135  O   SER A 438      19.518  -1.138  -2.510  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.528  -2.359  -1.911  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.472  -2.532  -0.976  1.00  1.00           O  
ATOM    138  H   SER A 438      15.467  -0.079  -1.668  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.829  -1.256  -0.618  1.00  1.00           H  
ATOM    140  HB2 SER A 438      16.114  -2.259  -2.900  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.191  -3.213  -1.885  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.693  -2.039  -0.183  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.875  -0.185  -3.721  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.747   0.150  -4.842  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.820   1.154  -4.427  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.984   1.014  -4.804  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.919   0.734  -5.987  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.856   1.266  -7.073  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.025  -0.359  -6.579  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.925   0.064  -3.773  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.228  -0.751  -5.190  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.305   1.542  -5.614  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.795   0.734  -7.030  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.032   2.319  -6.913  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.403   1.120  -8.042  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.950  -1.180  -5.880  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.453  -0.713  -7.504  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.041   0.044  -6.769  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.427   2.175  -3.673  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.371   3.201  -3.244  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.477   2.598  -2.372  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.650   2.947  -2.497  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.636   4.285  -2.451  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.733   5.097  -3.389  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.832   6.015  -2.559  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.583   5.948  -4.345  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.486   2.249  -3.415  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.804   3.650  -4.115  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      19.029   3.816  -1.689  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.354   4.939  -1.979  1.00  1.00           H  
ATOM    171  HG  LEU A 440      18.117   4.421  -3.963  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      17.882   7.019  -2.954  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      18.166   6.014  -1.532  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      16.813   5.660  -2.608  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.059   6.867  -4.568  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.750   5.402  -5.262  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.533   6.180  -3.888  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.078   1.709  -1.479  1.00  1.00           N  
ATOM    179  CA  ALA A 441      22.028   1.075  -0.568  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.085   0.251  -1.314  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.234   0.168  -0.873  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.278   0.164   0.401  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.125   1.490  -1.414  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.527   1.846   0.001  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.941  -0.138   1.198  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.928  -0.711  -0.128  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.434   0.696   0.815  1.00  1.00           H  
ATOM    188  N   MET A 442      22.698  -0.386  -2.411  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.628  -1.231  -3.162  1.00  1.00           C  
ATOM    190  C   MET A 442      24.819  -0.457  -3.753  1.00  1.00           C  
ATOM    191  O   MET A 442      25.938  -0.965  -3.716  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.875  -1.937  -4.292  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.008  -3.057  -3.708  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.110  -3.887  -5.041  1.00  1.00           S  
ATOM    195  CE  MET A 442      20.000  -4.860  -3.993  1.00  1.00           C  
ATOM    196  H   MET A 442      21.765  -0.314  -2.705  1.00  1.00           H  
ATOM    197  HA  MET A 442      24.010  -1.986  -2.495  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.244  -1.224  -4.802  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.582  -2.358  -4.992  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.636  -3.771  -3.199  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.301  -2.635  -3.007  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.499  -4.204  -3.294  1.00  1.00           H  
ATOM    203  HE2 MET A 442      20.570  -5.594  -3.447  1.00  1.00           H  
ATOM    204  HE3 MET A 442      19.269  -5.362  -4.612  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.617   0.736  -4.313  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.768   1.447  -4.898  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.746   1.879  -3.805  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.951   1.922  -4.047  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.356   2.663  -5.741  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.587   3.643  -4.932  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.247   3.736  -4.911  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.088   4.688  -4.048  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.884   4.770  -4.067  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.985   5.385  -3.509  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.379   5.090  -3.662  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.154   6.448  -2.620  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.555   6.158  -2.767  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.444   6.835  -2.247  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.711   1.110  -4.349  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.283   0.749  -5.547  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.240   3.143  -6.127  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.747   2.329  -6.568  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.569   3.103  -5.467  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.963   5.045  -3.873  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.241   4.575  -4.057  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.294   6.967  -2.224  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.551   6.458  -2.476  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.583   7.656  -1.558  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.265   2.183  -2.603  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.163   2.576  -1.528  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.108   1.427  -1.219  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.308   1.640  -1.073  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.384   2.948  -0.265  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.362   3.120   0.903  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.635   4.264  -0.490  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.306   2.121  -2.437  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.742   3.430  -1.847  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.680   2.163  -0.035  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.527   2.165   1.379  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.948   3.814   1.621  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.303   3.504   0.536  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.324   5.091  -0.394  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.853   4.362   0.248  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.201   4.270  -1.478  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.580   0.211  -1.125  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.436  -0.939  -0.843  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.455  -1.102  -1.977  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.639  -1.348  -1.734  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.576  -2.210  -0.733  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.453  -3.426  -0.402  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.179  -3.196   0.926  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.575  -4.678  -0.283  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.611   0.088  -1.242  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.954  -0.770   0.091  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.835  -2.081   0.042  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      27.080  -2.381  -1.676  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.180  -3.568  -1.188  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      30.126  -2.713   0.741  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      29.348  -4.146   1.410  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      28.573  -2.571   1.566  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.671  -5.093   0.711  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.893  -5.412  -1.009  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      26.542  -4.418  -0.465  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.995  -0.956  -3.215  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.879  -1.092  -4.370  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.020  -0.072  -4.322  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.170  -0.418  -4.569  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.078  -0.892  -5.658  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.047  -0.763  -3.347  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.297  -2.089  -4.374  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.391  -1.716  -5.790  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.753  -0.848  -6.499  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.522   0.031  -5.594  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.707   1.180  -3.989  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.737   2.216  -3.894  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.720   1.918  -2.761  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.917   2.166  -2.905  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.126   3.615  -3.723  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.838   4.259  -5.096  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.804   3.456  -5.884  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.306   5.673  -4.874  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.774   1.398  -3.786  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.294   2.208  -4.817  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.205   3.536  -3.167  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.818   4.242  -3.179  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.755   4.312  -5.666  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.746   3.841  -6.891  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.842   3.551  -5.412  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.093   2.418  -5.915  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.525   5.649  -4.130  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.910   6.059  -5.802  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      31.109   6.309  -4.532  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.236   1.408  -1.632  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.134   1.124  -0.514  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.167   0.076  -0.917  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.357   0.212  -0.628  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.331   0.623   0.688  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.489   1.771   1.255  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.287   0.106   1.764  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.462   1.219   2.250  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.274   1.239  -1.546  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.645   2.034  -0.236  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.680  -0.180   0.373  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.136   2.473   1.763  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.975   2.276   0.453  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      34.128   0.775   1.850  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.637  -0.879   1.487  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      32.769   0.051   2.710  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      29.612   0.829   1.710  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.138   2.009   2.909  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.914   0.426   2.830  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.691  -0.953  -1.600  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.555  -2.029  -2.065  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.593  -1.496  -3.053  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.759  -1.878  -2.982  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.718  -3.122  -2.723  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.644  -4.144  -3.383  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.879  -3.815  -1.651  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.732  -0.989  -1.800  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.070  -2.454  -1.215  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.069  -2.684  -3.468  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.860  -3.836  -4.394  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.164  -5.110  -3.394  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.567  -4.206  -2.822  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      31.903  -4.050  -2.048  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.774  -3.160  -0.798  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      33.372  -4.726  -1.343  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.175  -0.634  -3.978  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.104  -0.092  -4.974  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.219   0.729  -4.313  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.387   0.592  -4.671  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.347   0.802  -5.966  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.404  -0.052  -6.821  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.349   1.519  -6.879  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.462   0.862  -7.611  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.231  -0.371  -4.004  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.552  -0.914  -5.519  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.774   1.537  -5.418  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.984  -0.653  -7.506  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.825  -0.697  -6.181  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.590   2.484  -6.462  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      35.916   1.651  -7.859  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      37.249   0.928  -6.963  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.873   1.860  -7.646  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.495   0.888  -7.129  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.351   0.483  -8.617  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.872   1.577  -3.342  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.906   2.374  -2.676  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.894   1.471  -1.944  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.107   1.667  -2.024  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.307   3.382  -1.684  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.621   4.504  -2.429  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.376   5.374  -3.230  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.236   4.677  -2.324  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.743   6.415  -3.922  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.606   5.718  -3.016  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.359   6.586  -3.814  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.932   1.655  -3.078  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.447   2.920  -3.432  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.592   2.881  -1.048  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.101   3.794  -1.073  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.444   5.245  -3.312  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.655   4.011  -1.704  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.325   7.085  -4.538  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.536   5.851  -2.934  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.873   7.390  -4.348  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.370   0.478  -1.234  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.220  -0.453  -0.495  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.100  -1.254  -1.450  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.286  -1.465  -1.195  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.355  -1.409   0.329  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.680  -0.638   1.470  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.642  -1.535   2.145  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.721  -0.197   2.508  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.397   0.365  -1.211  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.852   0.109   0.175  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.596  -1.841  -0.308  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      38.970  -2.196   0.735  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.185   0.234   1.066  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.186  -1.004   2.967  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.125  -2.427   2.516  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.883  -1.809   1.428  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.643  -0.740   2.361  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.343  -0.396   3.501  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      38.907   0.862   2.402  1.00  1.00           H  
ATOM    386  N   THR A 453      39.502  -1.677  -2.558  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.255  -2.437  -3.550  1.00  1.00           C  
ATOM    388  C   THR A 453      41.378  -1.578  -4.128  1.00  1.00           C  
ATOM    389  O   THR A 453      42.530  -2.007  -4.216  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.322  -2.888  -4.674  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.317  -3.738  -4.141  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.126  -3.643  -5.733  1.00  1.00           C  
ATOM    393  H   THR A 453      38.567  -1.443  -2.737  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.683  -3.307  -3.078  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.861  -2.025  -5.128  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.495  -3.547  -4.596  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.489  -4.365  -6.222  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.953  -4.153  -5.261  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.504  -2.943  -6.464  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.022  -0.356  -4.509  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.983   0.587  -5.072  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.043   0.970  -4.045  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.226   1.069  -4.369  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.266   1.848  -5.561  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.396   1.505  -6.776  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.303   2.899  -5.960  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.469   2.681  -7.088  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.088  -0.081  -4.403  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.471   0.121  -5.914  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.644   2.238  -4.769  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.031   1.310  -7.628  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.804   0.628  -6.561  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      43.229   2.409  -6.222  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      42.472   3.569  -5.131  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.940   3.460  -6.809  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      38.814   2.416  -7.906  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      40.059   3.542  -7.365  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.878   2.915  -6.216  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.604   1.220  -2.815  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.520   1.634  -1.759  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.623   0.604  -1.539  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.791   0.947  -1.353  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.752   1.839  -0.452  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.646   1.153  -2.622  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.973   2.572  -2.041  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.090   1.001  -0.287  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.174   2.749  -0.513  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.452   1.912   0.368  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.220  -0.665  -1.544  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.155  -1.762  -1.323  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.213  -1.830  -2.419  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.395  -1.990  -2.129  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.395  -3.088  -1.269  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.389  -4.250  -1.247  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.535  -3.129  -0.003  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.271  -0.866  -1.685  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.648  -1.612  -0.375  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.761  -3.174  -2.140  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.243  -3.981  -0.641  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.716  -4.464  -2.254  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      44.913  -5.124  -0.829  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.631  -3.685  -0.200  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.283  -2.122   0.293  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.088  -3.610   0.791  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.792  -1.719  -3.674  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.739  -1.789  -4.782  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.744  -0.644  -4.713  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.937  -0.861  -4.921  1.00  1.00           O  
ATOM    449  CB  LEU A 457      45.986  -1.728  -6.114  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.182  -3.018  -6.314  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.267  -2.864  -7.530  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.127  -4.208  -6.537  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.836  -1.600  -3.855  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.273  -2.725  -4.727  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.309  -0.884  -6.098  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.688  -1.606  -6.923  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.577  -3.200  -5.437  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.849  -2.536  -8.379  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.502  -2.133  -7.313  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.804  -3.814  -7.755  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      46.330  -4.687  -5.591  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      47.054  -3.866  -6.972  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.660  -4.917  -7.204  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.282   0.564  -4.414  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.205   1.692  -4.323  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.201   1.458  -3.191  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.401   1.685  -3.347  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.429   2.987  -4.070  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.620   3.358  -5.319  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.679   4.517  -4.990  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.558   3.771  -6.461  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.326   0.695  -4.246  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.744   1.780  -5.255  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.755   2.839  -3.238  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.118   3.784  -3.833  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.034   2.503  -5.627  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      44.939   4.190  -4.274  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.186   4.849  -5.892  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.248   5.334  -4.569  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.177   4.663  -6.934  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.610   2.974  -7.189  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      48.547   3.965  -6.074  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.697   0.986  -2.058  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.543   0.703  -0.904  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.456  -0.492  -1.171  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.603  -0.494  -0.722  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.672   0.415   0.320  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.734   0.815  -1.998  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.153   1.569  -0.699  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.193  -0.546   0.203  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      47.919   1.184   0.415  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      49.289   0.406   1.206  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.976  -1.508  -1.880  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.808  -2.675  -2.151  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.040  -2.254  -2.952  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.160  -2.677  -2.671  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.981  -3.755  -2.891  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.645  -4.211  -4.204  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.975  -4.910  -3.908  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.714  -5.204  -4.905  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.051  -1.480  -2.201  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.139  -3.083  -1.208  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.866  -4.610  -2.245  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.004  -3.354  -3.115  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.809  -3.364  -4.855  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      51.941  -5.922  -4.285  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.142  -4.929  -2.841  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.779  -4.373  -4.388  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      50.103  -5.431  -5.887  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      48.730  -4.769  -4.999  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.653  -6.112  -4.323  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.807  -1.399  -3.943  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.881  -0.890  -4.789  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.851  -0.065  -3.951  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.068  -0.163  -4.108  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.285  -0.042  -5.927  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.384   0.443  -6.886  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.842   1.862  -6.517  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.886   2.304  -7.436  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      54.585   2.891  -8.591  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      53.337   3.070  -8.929  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      55.540   3.285  -9.389  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.885  -1.101  -4.097  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.413  -1.726  -5.218  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.572  -0.639  -6.477  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.780   0.814  -5.504  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.229  -0.228  -6.828  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.000   0.446  -7.895  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.003   2.536  -6.583  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.226   1.876  -5.512  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.826   2.169  -7.195  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      52.605   2.766  -8.321  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      53.114   3.511  -9.798  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.496   3.146  -9.132  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      55.315   3.727 -10.257  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.294   0.752  -3.065  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.101   1.605  -2.201  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.026   0.749  -1.345  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.218   1.024  -1.248  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.181   2.432  -1.300  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.002   3.345  -0.423  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.525   4.533  -0.947  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.235   3.007   0.916  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.280   5.385  -0.132  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.992   3.858   1.731  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.515   5.047   1.207  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.320   0.783  -2.993  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.692   2.271  -2.809  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.519   3.025  -1.914  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.597   1.769  -0.679  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.345   4.794  -1.979  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.831   2.091   1.320  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.684   6.301  -0.536  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.172   3.598   2.764  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.097   5.704   1.836  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.487  -0.302  -0.750  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.285  -1.203   0.068  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.129  -2.099  -0.828  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.170  -2.614  -0.414  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.373  -2.064   0.946  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.397  -0.995   2.032  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.534  -0.490  -0.878  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.937  -0.621   0.702  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.711  -2.643   0.320  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.977  -2.729   1.545  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.553  -0.830   1.605  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.683  -2.261  -2.068  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.409  -3.080  -3.030  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.767  -2.465  -3.356  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.746  -3.177  -3.577  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.867  -1.792  -2.357  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.556  -4.067  -2.615  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.832  -3.158  -3.938  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.813  -1.136  -3.399  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.047  -0.426  -3.718  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.883  -0.149  -2.464  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.003   0.350  -2.564  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.717   0.878  -4.467  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.010   1.559  -4.929  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.923   1.835  -3.572  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.676   2.640  -5.958  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.998  -0.619  -3.226  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.631  -1.051  -4.376  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.118   0.638  -5.335  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.500   2.015  -4.082  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.665   0.828  -5.377  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      56.929   1.442  -3.424  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.859   2.801  -4.051  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.415   1.942  -2.617  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.847   3.233  -5.601  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.408   2.174  -6.895  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.535   3.276  -6.105  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.367  -0.534  -1.293  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.125  -0.372  -0.049  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.569  -1.727   0.489  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.272  -1.803   1.496  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.311   0.376   1.013  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.497   1.867   0.827  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.757   2.440   1.042  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.422   2.672   0.437  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.941   3.817   0.869  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.608   4.050   0.263  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.866   4.622   0.479  1.00  1.00           C  
ATOM    604  OH  TYR A 466      60.047   5.979   0.307  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.510  -1.010  -1.278  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.010   0.205  -0.264  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.265   0.127   0.908  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.654   0.092   1.997  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.587   1.819   1.344  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.452   2.236   0.275  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.913   4.256   1.036  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.780   4.672  -0.039  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.637   6.289   0.998  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.164  -2.796  -0.191  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.540  -4.140   0.231  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.723  -4.592   1.437  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.145  -5.475   2.183  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.600  -2.680  -0.985  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.374  -4.827  -0.587  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.587  -4.149   0.493  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.555  -3.979   1.621  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.682  -4.319   2.743  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.495  -4.596   4.005  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.987  -5.706   4.210  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.846  -5.553   2.396  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.964  -5.911   3.568  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      54.794  -5.180   3.815  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      56.315  -6.974   4.408  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      53.977  -5.513   4.902  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      55.498  -7.306   5.495  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.329  -6.576   5.742  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.523  -6.904   6.813  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.276  -3.283   0.990  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.016  -3.491   2.931  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.231  -5.340   1.534  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      57.501  -6.381   2.175  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      54.524  -4.360   3.166  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      57.217  -7.537   4.219  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      53.076  -4.949   5.092  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      55.769  -8.127   6.143  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.960  -6.608   7.614  1.00  1.00           H  
ATOM    642  N   ARG A 469      58.626  -3.575   4.848  1.00  1.00           N  
ATOM    643  CA  ARG A 469      59.379  -3.707   6.092  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.545  -3.230   7.275  1.00  1.00           C  
ATOM    645  O   ARG A 469      57.719  -2.326   7.141  1.00  1.00           O  
ATOM    646  CB  ARG A 469      60.667  -2.884   6.009  1.00  1.00           C  
ATOM    647  CG  ARG A 469      61.576  -3.465   4.924  1.00  1.00           C  
ATOM    648  CD  ARG A 469      62.814  -2.581   4.769  1.00  1.00           C  
ATOM    649  NE  ARG A 469      63.611  -2.610   5.990  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      64.682  -1.835   6.131  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      65.036  -1.031   5.166  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      65.378  -1.878   7.234  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.208  -2.716   4.630  1.00  1.00           H  
ATOM    654  HA  ARG A 469      59.637  -4.744   6.241  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      60.425  -1.860   5.767  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      61.178  -2.920   6.960  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      61.878  -4.464   5.204  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      61.042  -3.500   3.987  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      63.412  -2.944   3.946  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      62.505  -1.567   4.564  1.00  1.00           H  
ATOM    661  HE  ARG A 469      63.352  -3.211   6.720  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      64.502  -0.998   4.322  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      65.842  -0.448   5.272  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      65.106  -2.495   7.973  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      66.184  -1.296   7.339  1.00  1.00           H  
ATOM    666  N   LEU A 470      58.768  -3.844   8.434  1.00  1.00           N  
ATOM    667  CA  LEU A 470      58.032  -3.479   9.639  1.00  1.00           C  
ATOM    668  C   LEU A 470      58.941  -2.733  10.611  1.00  1.00           C  
ATOM    669  O   LEU A 470      60.058  -3.168  10.890  1.00  1.00           O  
ATOM    670  CB  LEU A 470      57.486  -4.738  10.319  1.00  1.00           C  
ATOM    671  CG  LEU A 470      56.566  -5.493   9.353  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      56.076  -6.780  10.019  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      55.360  -4.621   8.991  1.00  1.00           C  
ATOM    674  H   LEU A 470      59.439  -4.557   8.477  1.00  1.00           H  
ATOM    675  HA  LEU A 470      57.207  -2.838   9.372  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      58.310  -5.378  10.603  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      56.929  -4.460  11.201  1.00  1.00           H  
ATOM    678  HG  LEU A 470      57.115  -5.741   8.456  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      56.621  -7.622   9.621  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      55.021  -6.908   9.822  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      56.236  -6.717  11.085  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      54.515  -5.253   8.760  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      55.600  -4.014   8.130  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      55.112  -3.981   9.824  1.00  1.00           H  
ATOM    685  N   ARG A 471      58.457  -1.604  11.119  1.00  1.00           N  
ATOM    686  CA  ARG A 471      59.236  -0.802  12.054  1.00  1.00           C  
ATOM    687  C   ARG A 471      59.277  -1.467  13.426  1.00  1.00           C  
ATOM    688  O   ARG A 471      58.298  -2.071  13.865  1.00  1.00           O  
ATOM    689  CB  ARG A 471      58.622   0.593  12.180  1.00  1.00           C  
ATOM    690  CG  ARG A 471      58.728   1.321  10.839  1.00  1.00           C  
ATOM    691  CD  ARG A 471      58.020   2.673  10.935  1.00  1.00           C  
ATOM    692  NE  ARG A 471      58.703   3.535  11.893  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      58.209   4.724  12.222  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      57.093   5.138  11.685  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      58.838   5.478  13.081  1.00  1.00           N  
ATOM    696  H   ARG A 471      57.561  -1.305  10.858  1.00  1.00           H  
ATOM    697  HA  ARG A 471      60.244  -0.707  11.680  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      57.583   0.505  12.462  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      59.153   1.154  12.935  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      59.769   1.476  10.596  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      58.262   0.727  10.069  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      58.022   3.149   9.965  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      56.999   2.520  11.254  1.00  1.00           H  
ATOM    704  HE  ARG A 471      59.541   3.233  12.300  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      56.611   4.561  11.027  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      56.720   6.032  11.933  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      59.693   5.161  13.492  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      58.466   6.373  13.329  1.00  1.00           H  
ATOM    709  N   ARG A 472      60.418  -1.351  14.099  1.00  1.00           N  
ATOM    710  CA  ARG A 472      60.578  -1.944  15.422  1.00  1.00           C  
ATOM    711  C   ARG A 472      59.866  -1.104  16.476  1.00  1.00           C  
ATOM    712  O   ARG A 472      59.830   0.124  16.387  1.00  1.00           O  
ATOM    713  CB  ARG A 472      62.064  -2.051  15.768  1.00  1.00           C  
ATOM    714  CG  ARG A 472      62.728  -3.085  14.856  1.00  1.00           C  
ATOM    715  CD  ARG A 472      64.223  -3.158  15.172  1.00  1.00           C  
ATOM    716  NE  ARG A 472      64.868  -4.158  14.327  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      65.338  -3.844  13.123  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      65.214  -2.627  12.668  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      65.919  -4.755  12.393  1.00  1.00           N  
ATOM    720  H   ARG A 472      61.163  -0.858  13.699  1.00  1.00           H  
ATOM    721  HA  ARG A 472      60.150  -2.935  15.415  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      62.536  -1.089  15.626  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      62.173  -2.358  16.797  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      62.276  -4.053  15.022  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      62.594  -2.796  13.826  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      64.675  -2.196  14.995  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      64.355  -3.428  16.211  1.00  1.00           H  
ATOM    728  HE  ARG A 472      64.960  -5.077  14.653  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      64.766  -1.927  13.224  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      65.569  -2.392  11.763  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      66.011  -5.689  12.739  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      66.273  -4.520  11.487  1.00  1.00           H  
ATOM    733  N   LYS A 473      59.299  -1.773  17.476  1.00  1.00           N  
ATOM    734  CA  LYS A 473      58.591  -1.077  18.543  1.00  1.00           C  
ATOM    735  C   LYS A 473      57.623  -0.051  17.964  1.00  1.00           C  
ATOM    736  O   LYS A 473      57.561   1.043  18.500  1.00  1.00           O  
ATOM    737  CB  LYS A 473      59.593  -0.375  19.463  1.00  1.00           C  
ATOM    738  CG  LYS A 473      60.415  -1.422  20.216  1.00  1.00           C  
ATOM    739  CD  LYS A 473      61.427  -0.720  21.124  1.00  1.00           C  
ATOM    740  CE  LYS A 473      62.246  -1.768  21.882  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      63.238  -1.083  22.758  1.00  1.00           N  
ATOM    742  OXT LYS A 473      56.960  -0.375  16.993  1.00  1.00           O  
ATOM    743  H   LYS A 473      59.360  -2.752  17.496  1.00  1.00           H  
ATOM    744  HA  LYS A 473      58.033  -1.799  19.122  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      60.251   0.244  18.871  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      59.060   0.240  20.172  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      59.757  -2.035  20.815  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      60.942  -2.044  19.508  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      62.087  -0.111  20.524  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      60.903  -0.095  21.832  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      61.586  -2.371  22.488  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      62.764  -2.399  21.176  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      62.738  -0.535  23.487  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      63.825  -0.444  22.183  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      63.844  -1.792  23.218  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 430       6.585   1.249  -6.586  1.00  1.00           N  
ATOM      2  CA  GLY A 430       5.421   1.007  -5.686  1.00  1.00           C  
ATOM      3  C   GLY A 430       5.763  -0.105  -4.701  1.00  1.00           C  
ATOM      4  O   GLY A 430       6.879  -0.624  -4.698  1.00  1.00           O  
ATOM      5  H1  GLY A 430       7.468   1.143  -6.048  1.00  1.00           H  
ATOM      6  H2  GLY A 430       6.528   2.213  -6.974  1.00  1.00           H  
ATOM      7  H3  GLY A 430       6.571   0.560  -7.364  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       5.192   1.913  -5.143  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       4.566   0.712  -6.274  1.00  1.00           H  
ATOM     10  N   LYS A 431       4.794  -0.467  -3.865  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.004  -1.520  -2.879  1.00  1.00           C  
ATOM     12  C   LYS A 431       5.287  -2.852  -3.567  1.00  1.00           C  
ATOM     13  O   LYS A 431       6.164  -3.606  -3.145  1.00  1.00           O  
ATOM     14  CB  LYS A 431       3.768  -1.654  -1.987  1.00  1.00           C  
ATOM     15  CG  LYS A 431       3.629  -0.400  -1.121  1.00  1.00           C  
ATOM     16  CD  LYS A 431       2.386  -0.524  -0.237  1.00  1.00           C  
ATOM     17  CE  LYS A 431       2.252   0.727   0.633  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       1.036   0.611   1.486  1.00  1.00           N  
ATOM     19  H   LYS A 431       3.924  -0.018  -3.914  1.00  1.00           H  
ATOM     20  HA  LYS A 431       5.851  -1.258  -2.263  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       2.889  -1.767  -2.605  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       3.875  -2.518  -1.350  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       4.505  -0.293  -0.498  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       3.530   0.467  -1.756  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       1.510  -0.627  -0.861  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       2.480  -1.393   0.398  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       3.125   0.825   1.261  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       2.165   1.598   0.000  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       0.205   0.436   0.887  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       0.901   1.496   2.018  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       1.153  -0.179   2.152  1.00  1.00           H  
ATOM     32  N   ARG A 432       4.541  -3.133  -4.631  1.00  1.00           N  
ATOM     33  CA  ARG A 432       4.726  -4.377  -5.372  1.00  1.00           C  
ATOM     34  C   ARG A 432       6.135  -4.433  -5.954  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.802  -5.465  -5.896  1.00  1.00           O  
ATOM     36  CB  ARG A 432       3.690  -4.469  -6.497  1.00  1.00           C  
ATOM     37  CG  ARG A 432       3.820  -5.812  -7.223  1.00  1.00           C  
ATOM     38  CD  ARG A 432       2.822  -5.863  -8.381  1.00  1.00           C  
ATOM     39  NE  ARG A 432       1.456  -5.848  -7.869  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       0.862  -6.965  -7.462  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       1.501  -8.101  -7.515  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      -0.362  -6.925  -7.008  1.00  1.00           N  
ATOM     43  H   ARG A 432       3.858  -2.495  -4.925  1.00  1.00           H  
ATOM     44  HA  ARG A 432       4.588  -5.211  -4.699  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       2.698  -4.383  -6.078  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       3.852  -3.665  -7.201  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       4.823  -5.920  -7.610  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       3.611  -6.616  -6.534  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       2.972  -5.008  -9.020  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       2.984  -6.767  -8.950  1.00  1.00           H  
ATOM     51  HE  ARG A 432       0.968  -4.999  -7.825  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       2.438  -8.132  -7.862  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       1.053  -8.942  -7.208  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      -0.851  -6.054  -6.967  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      -0.808  -7.765  -6.701  1.00  1.00           H  
ATOM     56  N   SER A 433       6.581  -3.311  -6.509  1.00  1.00           N  
ATOM     57  CA  SER A 433       7.914  -3.230  -7.095  1.00  1.00           C  
ATOM     58  C   SER A 433       8.966  -3.119  -5.997  1.00  1.00           C  
ATOM     59  O   SER A 433       8.643  -2.841  -4.843  1.00  1.00           O  
ATOM     60  CB  SER A 433       8.007  -2.018  -8.020  1.00  1.00           C  
ATOM     61  OG  SER A 433       8.290  -0.859  -7.247  1.00  1.00           O  
ATOM     62  H   SER A 433       6.003  -2.519  -6.520  1.00  1.00           H  
ATOM     63  HA  SER A 433       8.098  -4.125  -7.670  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.797  -2.168  -8.736  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.068  -1.893  -8.544  1.00  1.00           H  
ATOM     66  HG  SER A 433       9.067  -0.436  -7.620  1.00  1.00           H  
ATOM     67  N   TRP A 434      10.227  -3.339  -6.360  1.00  1.00           N  
ATOM     68  CA  TRP A 434      11.308  -3.259  -5.385  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.544  -1.809  -4.978  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.527  -0.907  -5.817  1.00  1.00           O  
ATOM     71  CB  TRP A 434      12.592  -3.842  -5.980  1.00  1.00           C  
ATOM     72  CG  TRP A 434      12.420  -5.312  -6.196  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      12.205  -5.899  -7.395  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      12.444  -6.385  -5.211  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      12.096  -7.266  -7.209  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      12.236  -7.614  -5.880  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.625  -6.411  -3.816  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      12.208  -8.827  -5.190  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.598  -7.630  -3.119  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      12.389  -8.835  -3.805  1.00  1.00           C  
ATOM     81  H   TRP A 434      10.430  -3.559  -7.293  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.036  -3.831  -4.511  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      12.802  -3.361  -6.924  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      13.414  -3.672  -5.299  1.00  1.00           H  
ATOM     85  HD1 TRP A 434      12.131  -5.386  -8.342  1.00  1.00           H  
ATOM     86  HE1 TRP A 434      11.938  -7.922  -7.919  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.786  -5.488  -3.278  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      12.047  -9.752  -5.723  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.736  -7.639  -2.048  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      12.369  -9.769  -3.263  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.754  -1.591  -3.685  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.979  -0.244  -3.172  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.307   0.316  -3.673  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.315  -0.390  -3.721  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.982  -0.265  -1.640  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.552  -0.289  -1.099  1.00  1.00           C  
ATOM     97  OD1 ASP A 435       9.631  -0.178  -1.891  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.401  -0.425   0.104  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.747  -2.348  -3.062  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.184   0.399  -3.512  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.508  -1.143  -1.297  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.486   0.618  -1.273  1.00  1.00           H  
ATOM    103  N   THR A 436      13.299   1.597  -4.023  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.500   2.270  -4.502  1.00  1.00           C  
ATOM    105  C   THR A 436      15.505   2.421  -3.368  1.00  1.00           C  
ATOM    106  O   THR A 436      16.691   2.657  -3.600  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.142   3.651  -5.059  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.518   4.422  -4.041  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.187   3.495  -6.241  1.00  1.00           C  
ATOM    110  H   THR A 436      12.470   2.114  -3.947  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.944   1.680  -5.289  1.00  1.00           H  
ATOM    112  HB  THR A 436      15.040   4.150  -5.389  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.570   4.287  -4.106  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.745   4.451  -6.476  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.408   2.793  -5.984  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.732   3.130  -7.098  1.00  1.00           H  
ATOM    117  N   GLU A 437      15.024   2.279  -2.139  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.896   2.398  -0.980  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.953   1.299  -1.020  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.116   1.530  -0.686  1.00  1.00           O  
ATOM    121  CB  GLU A 437      15.068   2.286   0.306  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.960   2.492   1.539  1.00  1.00           C  
ATOM    123  CD  GLU A 437      16.425   3.943   1.613  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      15.939   4.743   0.831  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      17.255   4.236   2.458  1.00  1.00           O  
ATOM    126  H   GLU A 437      14.074   2.072  -2.010  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.385   3.360  -1.005  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.293   3.037   0.297  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.617   1.306   0.354  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      15.393   2.255   2.428  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.821   1.844   1.484  1.00  1.00           H  
ATOM    132  N   SER A 438      16.543   0.108  -1.452  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.471  -1.012  -1.554  1.00  1.00           C  
ATOM    134  C   SER A 438      18.494  -0.742  -2.652  1.00  1.00           C  
ATOM    135  O   SER A 438      19.665  -1.100  -2.529  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.709  -2.299  -1.869  1.00  1.00           C  
ATOM    137  OG  SER A 438      16.001  -2.142  -3.091  1.00  1.00           O  
ATOM    138  H   SER A 438      15.612  -0.015  -1.736  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.987  -1.130  -0.613  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.404  -3.117  -1.962  1.00  1.00           H  
ATOM    141  HB3 SER A 438      16.014  -2.509  -1.067  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.886  -1.201  -3.249  1.00  1.00           H  
ATOM    143  N   VAL A 439      18.042  -0.088  -3.718  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.924   0.245  -4.832  1.00  1.00           C  
ATOM    145  C   VAL A 439      20.005   1.220  -4.384  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.178   1.073  -4.747  1.00  1.00           O  
ATOM    147  CB  VAL A 439      18.113   0.869  -5.971  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      19.067   1.392  -7.046  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.191  -0.191  -6.580  1.00  1.00           C  
ATOM    150  H   VAL A 439      17.108   0.197  -3.756  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.392  -0.657  -5.192  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.520   1.687  -5.587  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.956   0.780  -7.067  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.338   2.413  -6.821  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.581   1.354  -8.010  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.297   0.283  -6.959  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.922  -0.912  -5.823  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.703  -0.693  -7.389  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.608   2.225  -3.609  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.543   3.231  -3.135  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.632   2.590  -2.275  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.817   2.913  -2.391  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.783   4.281  -2.312  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.754   5.335  -1.767  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.105   6.718  -1.863  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      21.072   5.040  -0.296  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.662   2.298  -3.370  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.986   3.713  -3.979  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      19.047   4.763  -2.942  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.283   3.795  -1.489  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.664   5.322  -2.345  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.752   7.452  -1.407  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      19.155   6.708  -1.349  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.948   6.972  -2.901  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.273   5.415   0.327  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      21.996   5.528  -0.025  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      21.174   3.977  -0.147  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.200   1.689  -1.408  1.00  1.00           N  
ATOM    179  CA  ALA A 441      22.124   1.005  -0.511  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.146   0.162  -1.279  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.302   0.054  -0.861  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.346   0.102   0.445  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.241   1.492  -1.357  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.651   1.746   0.067  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      22.025  -0.592   0.917  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.597  -0.447  -0.107  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.866   0.705   1.200  1.00  1.00           H  
ATOM    188  N   MET A 442      22.719  -0.461  -2.378  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.612  -1.316  -3.161  1.00  1.00           C  
ATOM    190  C   MET A 442      24.790  -0.560  -3.788  1.00  1.00           C  
ATOM    191  O   MET A 442      25.913  -1.066  -3.762  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.816  -2.002  -4.269  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.959  -3.119  -3.670  1.00  1.00           C  
ATOM    194  SD  MET A 442      20.931  -3.853  -4.970  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.259  -4.650  -5.906  1.00  1.00           C  
ATOM    196  H   MET A 442      21.784  -0.357  -2.656  1.00  1.00           H  
ATOM    197  HA  MET A 442      24.004  -2.078  -2.509  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.180  -1.276  -4.753  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.496  -2.422  -4.994  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.602  -3.875  -3.241  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.325  -2.712  -2.899  1.00  1.00           H  
ATOM    202  HE1 MET A 442      21.856  -5.488  -6.458  1.00  1.00           H  
ATOM    203  HE2 MET A 442      23.019  -5.000  -5.229  1.00  1.00           H  
ATOM    204  HE3 MET A 442      22.693  -3.936  -6.594  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.576   0.629  -4.359  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.720   1.323  -4.964  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.681   1.787  -3.879  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.887   1.827  -4.115  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.332   2.512  -5.858  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.633   3.579  -5.090  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.301   3.764  -5.063  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.210   4.625  -4.254  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      23.018   4.861  -4.269  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      24.161   5.421  -3.741  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.528   4.955  -3.892  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.407   6.508  -2.902  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.782   6.048  -3.045  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.723   6.823  -2.552  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.670   1.009  -4.378  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.246   0.605  -5.577  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.225   2.928  -6.299  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.684   2.160  -6.646  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.575   3.160  -5.586  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      22.121   5.209  -4.085  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.350   4.365  -4.267  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.587   7.099  -2.522  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.799   6.292  -2.776  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.924   7.661  -1.900  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.188   2.127  -2.693  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.084   2.566  -1.626  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.049   1.441  -1.273  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.250   1.668  -1.144  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.281   2.954  -0.383  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.239   3.193   0.783  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.490   4.231  -0.663  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.219   2.078  -2.532  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.645   3.426  -1.965  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.600   2.152  -0.132  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.436   2.257   1.284  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.792   3.887   1.479  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.165   3.603   0.410  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.157   5.079  -0.648  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.730   4.356   0.095  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.022   4.157  -1.632  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.537   0.226  -1.128  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.392  -0.909  -0.807  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.394  -1.139  -1.937  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.567  -1.415  -1.685  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.541  -2.164  -0.595  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.432  -3.372  -0.268  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.271  -3.082   0.977  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.550  -4.595  -0.011  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.571   0.093  -1.245  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.933  -0.689   0.099  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.855  -1.993   0.222  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.980  -2.368  -1.496  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.091  -3.574  -1.102  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      29.497  -4.009   1.481  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      28.715  -2.436   1.642  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      30.189  -2.594   0.687  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.897  -4.396   0.827  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      28.173  -5.448   0.212  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      26.956  -4.801  -0.889  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.929  -1.039  -3.181  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.812  -1.256  -4.334  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.954  -0.237  -4.355  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.114  -0.597  -4.553  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.007  -1.143  -5.632  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.979  -0.833  -3.325  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.231  -2.247  -4.270  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      29.063  -0.131  -6.007  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      27.976  -1.398  -5.440  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.414  -1.823  -6.366  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.631   1.030  -4.136  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.651   2.076  -4.117  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.635   1.861  -2.964  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.831   2.121  -3.116  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.016   3.474  -4.041  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.723   4.019  -5.451  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.725   3.123  -6.199  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.134   5.426  -5.332  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.691   1.263  -3.967  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.204   2.013  -5.045  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.092   3.417  -3.487  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.692   4.145  -3.539  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.647   4.071  -6.009  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.661   3.441  -7.232  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.752   3.211  -5.744  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.051   2.098  -6.163  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.252   5.496  -5.950  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.864   6.149  -5.663  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.870   5.624  -4.303  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.133   1.426  -1.807  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.013   1.241  -0.649  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.069   0.187  -0.973  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.259   0.358  -0.679  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.183   0.797   0.564  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.283   1.948   1.037  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.129   0.388   1.685  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.042   2.857   2.017  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.169   1.261  -1.726  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.503   2.175  -0.416  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.569  -0.047   0.288  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.968   2.528   0.182  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.414   1.535   1.528  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.596   0.377   2.621  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.945   1.095   1.741  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.518  -0.596   1.475  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      31.554   3.819   2.070  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      33.056   2.992   1.677  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      32.053   2.405   2.998  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.611  -0.892  -1.593  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.489  -1.993  -1.975  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.537  -1.524  -2.990  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.703  -1.917  -2.918  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.678  -3.150  -2.565  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.635  -4.204  -3.134  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.812  -3.787  -1.462  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.650  -0.952  -1.793  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.996  -2.340  -1.083  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.040  -2.782  -3.358  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.519  -4.266  -2.516  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.922  -3.936  -4.145  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.141  -5.161  -3.146  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.260  -4.718  -1.152  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.817  -3.977  -1.842  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.751  -3.119  -0.614  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.116  -0.713  -3.956  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.038  -0.235  -4.983  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.152   0.623  -4.369  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.319   0.463  -4.729  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.282   0.580  -6.039  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.359  -0.350  -6.821  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.297   1.198  -7.006  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.402   0.492  -7.660  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.175  -0.451  -3.984  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.490  -1.073  -5.477  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.699   1.352  -5.568  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.951  -0.975  -7.467  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.793  -0.967  -6.139  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.878   1.236  -8.003  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.189   0.591  -7.015  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.547   2.197  -6.682  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.450   0.570  -7.155  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.262   0.027  -8.624  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.820   1.477  -7.792  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.805   1.539  -3.461  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.835   2.397  -2.863  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.824   1.565  -2.056  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.035   1.762  -2.145  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.215   3.478  -1.969  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.506   4.519  -2.808  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.238   5.327  -3.680  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.114   4.676  -2.713  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.582   6.290  -4.460  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.457   5.637  -3.490  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.191   6.445  -4.365  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.853   1.660  -3.225  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.378   2.882  -3.662  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.505   3.025  -1.299  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      37.996   3.952  -1.397  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.311   5.209  -3.751  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.549   4.056  -2.037  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.149   6.912  -5.134  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.384   5.759  -3.413  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.683   7.187  -4.967  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.297   0.632  -1.281  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.133  -0.239  -0.470  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.019  -1.115  -1.345  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.201  -1.293  -1.053  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.264  -1.129   0.420  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.579  -0.275   1.492  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.548  -1.125   2.234  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.608   0.268   2.488  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.328   0.510  -1.270  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.765   0.371   0.160  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.510  -1.617  -0.189  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      38.883  -1.877   0.890  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.076   0.554   1.014  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.093  -0.542   3.023  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.034  -1.991   2.662  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.788  -1.446   1.540  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.536  -0.278   2.398  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.224   0.162   3.490  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      38.785   1.314   2.282  1.00  1.00           H  
ATOM    386  N   THR A 453      39.435  -1.634  -2.428  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.202  -2.472  -3.342  1.00  1.00           C  
ATOM    388  C   THR A 453      41.334  -1.667  -3.984  1.00  1.00           C  
ATOM    389  O   THR A 453      42.483  -2.101  -4.040  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.290  -3.030  -4.437  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.295  -3.848  -3.843  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.114  -3.868  -5.409  1.00  1.00           C  
ATOM    393  H   THR A 453      38.504  -1.418  -2.645  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.622  -3.300  -2.783  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.816  -2.215  -4.975  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.514  -3.809  -4.394  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.799  -4.482  -4.850  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.669  -3.220  -6.077  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.451  -4.498  -5.982  1.00  1.00           H  
ATOM    400  N   ILE A 454      40.978  -0.484  -4.469  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.946   0.403  -5.112  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.017   0.860  -4.122  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.205   0.923  -4.453  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.225   1.623  -5.690  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.350   1.189  -6.871  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.263   2.639  -6.176  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.423   2.340  -7.268  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.041  -0.200  -4.389  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.427  -0.134  -5.917  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.605   2.074  -4.923  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      40.982   0.930  -7.706  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.760   0.329  -6.591  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.450   3.368  -5.399  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.893   3.141  -7.056  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.181   2.124  -6.416  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.013   3.184  -7.596  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.830   2.629  -6.414  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.771   2.022  -8.068  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.583   1.205  -2.920  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.495   1.690  -1.899  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.605   0.687  -1.609  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.769   1.054  -1.453  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.733   1.990  -0.605  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.628   1.151  -2.723  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.940   2.602  -2.254  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.062   2.822  -0.764  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.439   2.241   0.172  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.165   1.120  -0.307  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.212  -0.582  -1.519  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.160  -1.653  -1.218  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.225  -1.791  -2.303  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.409  -1.902  -1.994  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.409  -2.977  -1.074  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.412  -4.125  -0.979  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.552  -2.941   0.195  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.265  -0.802  -1.640  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.646  -1.433  -0.280  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.775  -3.124  -1.936  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.628  -4.494  -1.970  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      44.990  -4.920  -0.382  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.321  -3.772  -0.518  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.624  -3.465   0.017  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.343  -1.916   0.457  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.086  -3.419   1.004  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.817  -1.789  -3.568  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.785  -1.929  -4.657  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.765  -0.762  -4.668  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.964  -0.974  -4.851  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.071  -2.015  -6.014  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.609  -3.457  -6.311  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      46.804  -4.316  -6.743  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      44.957  -4.088  -5.075  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.859  -1.702  -3.772  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.346  -2.836  -4.504  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.206  -1.366  -5.998  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.742  -1.686  -6.793  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.890  -3.432  -7.117  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      46.699  -4.575  -7.786  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      46.831  -5.218  -6.150  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      47.723  -3.767  -6.601  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.328  -4.910  -5.385  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      44.358  -3.354  -4.569  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.720  -4.455  -4.407  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.283   0.458  -4.469  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.187   1.604  -4.461  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.178   1.476  -3.308  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.375   1.710  -3.473  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.388   2.902  -4.313  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.580   3.160  -5.590  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.623   4.331  -5.360  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.518   3.493  -6.760  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.322   0.586  -4.320  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.731   1.631  -5.392  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.712   2.809  -3.475  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.063   3.726  -4.137  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.006   2.276  -5.831  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      44.993   4.458  -6.228  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.192   5.233  -5.193  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.007   4.128  -4.496  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.759   2.586  -7.296  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.427   3.940  -6.387  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.027   4.184  -7.428  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.673   1.088  -2.143  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.515   0.909  -0.964  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.446  -0.291  -1.132  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.590  -0.242  -0.682  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.642   0.708   0.275  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.712   0.910  -2.075  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.114   1.798  -0.826  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      49.259   0.393   1.102  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      47.898  -0.048   0.072  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.152   1.637   0.525  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.982  -1.366  -1.762  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.833  -2.537  -1.937  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.065  -2.157  -2.759  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.191  -2.532  -2.434  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.028  -3.682  -2.599  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.711  -4.226  -3.868  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.049  -4.881  -3.508  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.802  -5.286  -4.497  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.059  -1.375  -2.089  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.162  -2.868  -0.962  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.918  -4.487  -1.891  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.049  -3.313  -2.862  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.868  -3.431  -4.581  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.852  -4.341  -3.986  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.052  -5.905  -3.847  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.185  -4.855  -2.437  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.608  -6.067  -3.778  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.287  -5.707  -5.365  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      48.869  -4.829  -4.793  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.825  -1.385  -3.814  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.895  -0.915  -4.688  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.841  -0.023  -3.888  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.062  -0.119  -4.007  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.283  -0.136  -5.868  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.289   0.043  -7.024  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.138   1.303  -6.818  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.030   1.493  -7.959  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      56.271   1.012  -7.962  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      56.708   0.310  -6.951  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      57.049   1.230  -8.986  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.899  -1.117  -3.996  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.442  -1.768  -5.062  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.422  -0.674  -6.233  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.969   0.837  -5.520  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      53.938  -0.817  -7.080  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.745   0.133  -7.953  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.490   2.161  -6.728  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.725   1.207  -5.922  1.00  1.00           H  
ATOM    531  HE  ARG A 461      54.712   2.000  -8.735  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      56.113   0.131  -6.170  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      57.642  -0.049  -6.959  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.714   1.758  -9.766  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.981   0.868  -8.991  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.250   0.846  -3.077  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.013   1.775  -2.249  1.00  1.00           C  
ATOM    538  C   PHE A 462      54.931   1.010  -1.305  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.104   1.340  -1.176  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.048   2.648  -1.443  1.00  1.00           C  
ATOM    541  CG  PHE A 462      53.823   3.635  -0.602  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.429   4.743  -1.205  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      53.927   3.446   0.782  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.139   5.664  -0.425  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.637   4.366   1.561  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.243   5.475   0.958  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.275   0.864  -3.036  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.610   2.409  -2.888  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.400   3.184  -2.119  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.452   2.019  -0.798  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.349   4.888  -2.272  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.460   2.591   1.246  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.606   6.519  -0.890  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      54.718   4.220   2.628  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      55.791   6.185   1.560  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.405  -0.020  -0.661  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.197  -0.835   0.247  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.062  -1.796  -0.556  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.090  -2.274  -0.074  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.279  -1.624   1.182  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.258  -0.475   2.136  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.470  -0.251  -0.814  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.833  -0.192   0.836  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.642  -2.274   0.598  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.878  -2.220   1.856  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.586  -0.119   1.551  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.650  -2.053  -1.793  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.406  -2.936  -2.668  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.756  -2.319  -3.009  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.773  -3.010  -3.063  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.845  -1.611  -2.137  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.560  -3.883  -2.171  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.850  -3.097  -3.580  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.756  -1.007  -3.237  1.00  1.00           N  
ATOM    575  CA  ILE A 465      58.981  -0.293  -3.571  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.889  -0.169  -2.348  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.010   0.329  -2.449  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.648   1.089  -4.173  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.932   1.772  -4.651  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.946   1.990  -3.148  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.575   2.955  -5.553  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.918  -0.504  -3.180  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.507  -0.866  -4.320  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.991   0.949  -5.018  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.488   2.131  -3.798  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.533   1.067  -5.206  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.273   3.010  -3.290  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.187   1.675  -2.149  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      56.878   1.935  -3.297  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.681   2.664  -6.587  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.238   3.782  -5.342  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      58.555   3.255  -5.366  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.423  -0.678  -1.204  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.243  -0.658   0.007  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.740  -2.065   0.316  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.467  -2.280   1.285  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.456  -0.109   1.199  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.470   1.401   1.155  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.672   2.091   1.355  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.292   2.110   0.907  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.694   3.490   1.310  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.313   3.509   0.859  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.514   4.199   1.061  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.533   5.578   1.014  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.556  -1.140  -1.191  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.100  -0.022  -0.161  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.437  -0.463   1.153  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.914  -0.443   2.117  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.584   1.543   1.548  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.366   1.580   0.756  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.621   4.021   1.465  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.403   4.056   0.666  1.00  1.00           H  
ATOM    613  HH  TYR A 466      58.723   5.873   0.591  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.352  -3.020  -0.528  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.773  -4.406  -0.353  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.846  -5.168   0.591  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.131  -6.307   0.961  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.769  -2.786  -1.285  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.777  -4.896  -1.315  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.774  -4.420   0.053  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.734  -4.539   0.966  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.764  -5.174   1.857  1.00  1.00           C  
ATOM    623  C   TYR A 468      56.427  -5.362   1.148  1.00  1.00           C  
ATOM    624  O   TYR A 468      55.965  -4.475   0.430  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.567  -4.322   3.112  1.00  1.00           C  
ATOM    626  CG  TYR A 468      58.850  -4.292   3.906  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      59.844  -3.358   3.596  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      59.046  -5.202   4.952  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      61.034  -3.332   4.331  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      60.238  -5.176   5.688  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      61.232  -4.241   5.377  1.00  1.00           C  
ATOM    632  OH  TYR A 468      62.405  -4.215   6.102  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.557  -3.635   0.631  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.138  -6.142   2.153  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.296  -3.316   2.826  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.779  -4.748   3.717  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      59.691  -2.659   2.789  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      58.280  -5.924   5.192  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      61.801  -2.610   4.092  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      60.389  -5.879   6.494  1.00  1.00           H  
ATOM    641  HH  TYR A 468      62.178  -4.183   7.034  1.00  1.00           H  
ATOM    642  N   ARG A 469      55.814  -6.526   1.352  1.00  1.00           N  
ATOM    643  CA  ARG A 469      54.530  -6.829   0.728  1.00  1.00           C  
ATOM    644  C   ARG A 469      53.532  -7.326   1.769  1.00  1.00           C  
ATOM    645  O   ARG A 469      53.909  -7.983   2.740  1.00  1.00           O  
ATOM    646  CB  ARG A 469      54.715  -7.895  -0.354  1.00  1.00           C  
ATOM    647  CG  ARG A 469      55.568  -7.325  -1.490  1.00  1.00           C  
ATOM    648  CD  ARG A 469      55.787  -8.402  -2.554  1.00  1.00           C  
ATOM    649  NE  ARG A 469      56.637  -9.465  -2.031  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      56.944 -10.526  -2.771  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      56.481 -10.630  -3.987  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      57.709 -11.463  -2.283  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.235  -7.193   1.933  1.00  1.00           H  
ATOM    654  HA  ARG A 469      54.140  -5.933   0.270  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      55.207  -8.758   0.071  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      53.750  -8.185  -0.742  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      55.063  -6.479  -1.930  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      56.524  -7.011  -1.098  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.833  -8.817  -2.843  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      56.258  -7.957  -3.419  1.00  1.00           H  
ATOM    661  HE  ARG A 469      56.988  -9.396  -1.119  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      55.895  -9.911  -4.362  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      56.712 -11.427  -4.544  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      58.064 -11.384  -1.351  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      57.939 -12.262  -2.839  1.00  1.00           H  
ATOM    666  N   LEU A 470      52.259  -7.003   1.559  1.00  1.00           N  
ATOM    667  CA  LEU A 470      51.207  -7.417   2.481  1.00  1.00           C  
ATOM    668  C   LEU A 470      50.323  -8.483   1.839  1.00  1.00           C  
ATOM    669  O   LEU A 470      49.880  -8.331   0.701  1.00  1.00           O  
ATOM    670  CB  LEU A 470      50.347  -6.210   2.870  1.00  1.00           C  
ATOM    671  CG  LEU A 470      51.224  -5.136   3.523  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      50.367  -3.911   3.850  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      51.841  -5.680   4.816  1.00  1.00           C  
ATOM    674  H   LEU A 470      52.022  -6.476   0.767  1.00  1.00           H  
ATOM    675  HA  LEU A 470      51.657  -7.828   3.371  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      49.883  -5.803   1.983  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      49.583  -6.521   3.565  1.00  1.00           H  
ATOM    678  HG  LEU A 470      52.010  -4.851   2.839  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      49.789  -3.635   2.981  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      51.009  -3.090   4.132  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      49.701  -4.146   4.667  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      52.015  -4.865   5.502  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      52.779  -6.165   4.590  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      51.168  -6.393   5.268  1.00  1.00           H  
ATOM    685  N   ARG A 471      50.074  -9.561   2.578  1.00  1.00           N  
ATOM    686  CA  ARG A 471      49.244 -10.648   2.071  1.00  1.00           C  
ATOM    687  C   ARG A 471      49.567 -10.933   0.608  1.00  1.00           C  
ATOM    688  O   ARG A 471      48.881 -10.455  -0.296  1.00  1.00           O  
ATOM    689  CB  ARG A 471      47.765 -10.282   2.206  1.00  1.00           C  
ATOM    690  CG  ARG A 471      47.375 -10.264   3.685  1.00  1.00           C  
ATOM    691  CD  ARG A 471      45.907  -9.858   3.823  1.00  1.00           C  
ATOM    692  NE  ARG A 471      45.521  -9.828   5.230  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      45.021 -10.904   5.835  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      44.889 -12.025   5.180  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      44.669 -10.839   7.089  1.00  1.00           N  
ATOM    696  H   ARG A 471      50.457  -9.626   3.478  1.00  1.00           H  
ATOM    697  HA  ARG A 471      49.436 -11.537   2.655  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      47.595  -9.305   1.776  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      47.163 -11.013   1.688  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      47.520 -11.248   4.107  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      47.994  -9.552   4.212  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      45.768  -8.877   3.396  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      45.288 -10.568   3.293  1.00  1.00           H  
ATOM    704  HE  ARG A 471      45.625  -8.997   5.738  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      45.164 -12.081   4.220  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      44.513 -12.830   5.638  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      44.775  -9.982   7.595  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      44.294 -11.645   7.546  1.00  1.00           H  
ATOM    709  N   ARG A 472      50.618 -11.718   0.382  1.00  1.00           N  
ATOM    710  CA  ARG A 472      51.026 -12.061  -0.974  1.00  1.00           C  
ATOM    711  C   ARG A 472      49.942 -12.881  -1.668  1.00  1.00           C  
ATOM    712  O   ARG A 472      49.673 -12.693  -2.854  1.00  1.00           O  
ATOM    713  CB  ARG A 472      52.328 -12.863  -0.938  1.00  1.00           C  
ATOM    714  CG  ARG A 472      53.482 -11.945  -0.531  1.00  1.00           C  
ATOM    715  CD  ARG A 472      54.774 -12.760  -0.440  1.00  1.00           C  
ATOM    716  NE  ARG A 472      55.889 -11.897  -0.067  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      57.094 -12.400   0.182  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      57.294 -13.686   0.092  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      58.075 -11.608   0.515  1.00  1.00           N  
ATOM    720  H   ARG A 472      51.126 -12.070   1.141  1.00  1.00           H  
ATOM    721  HA  ARG A 472      51.191 -11.152  -1.531  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      52.236 -13.667  -0.222  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      52.524 -13.274  -1.917  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      53.598 -11.165  -1.269  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      53.270 -11.503   0.432  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      54.658 -13.532   0.304  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      54.978 -13.215  -1.399  1.00  1.00           H  
ATOM    728  HE  ARG A 472      55.748 -10.930   0.003  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      56.542 -14.293  -0.164  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      58.201 -14.065   0.279  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      57.922 -10.622   0.584  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      58.982 -11.987   0.702  1.00  1.00           H  
ATOM    733  N   LYS A 473      49.326 -13.791  -0.917  1.00  1.00           N  
ATOM    734  CA  LYS A 473      48.270 -14.639  -1.463  1.00  1.00           C  
ATOM    735  C   LYS A 473      46.991 -14.498  -0.642  1.00  1.00           C  
ATOM    736  O   LYS A 473      46.250 -15.464  -0.565  1.00  1.00           O  
ATOM    737  CB  LYS A 473      48.721 -16.101  -1.459  1.00  1.00           C  
ATOM    738  CG  LYS A 473      49.866 -16.286  -2.457  1.00  1.00           C  
ATOM    739  CD  LYS A 473      50.327 -17.744  -2.441  1.00  1.00           C  
ATOM    740  CE  LYS A 473      51.468 -17.931  -3.443  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      51.922 -19.350  -3.419  1.00  1.00           N  
ATOM    742  OXT LYS A 473      46.773 -13.425  -0.103  1.00  1.00           O  
ATOM    743  H   LYS A 473      49.585 -13.893   0.023  1.00  1.00           H  
ATOM    744  HA  LYS A 473      48.067 -14.341  -2.480  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      49.059 -16.371  -0.468  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      47.895 -16.735  -1.742  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      49.523 -16.025  -3.448  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      50.691 -15.646  -2.181  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      50.672 -18.002  -1.451  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      49.503 -18.385  -2.714  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      51.120 -17.681  -4.434  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      52.291 -17.285  -3.176  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      51.213 -19.950  -3.886  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      52.043 -19.658  -2.433  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      52.828 -19.433  -3.923  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 430      -1.273  -8.928 -11.456  1.00  1.00           N  
ATOM      2  CA  GLY A 430      -0.250  -9.165 -10.398  1.00  1.00           C  
ATOM      3  C   GLY A 430       1.086  -8.578 -10.843  1.00  1.00           C  
ATOM      4  O   GLY A 430       1.696  -9.057 -11.798  1.00  1.00           O  
ATOM      5  H1  GLY A 430      -1.187  -7.955 -11.810  1.00  1.00           H  
ATOM      6  H2  GLY A 430      -2.223  -9.070 -11.055  1.00  1.00           H  
ATOM      7  H3  GLY A 430      -1.124  -9.594 -12.240  1.00  1.00           H  
ATOM      8  HA2 GLY A 430      -0.565  -8.692  -9.480  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      -0.137 -10.226 -10.238  1.00  1.00           H  
ATOM     10  N   LYS A 431       1.530  -7.539 -10.141  1.00  1.00           N  
ATOM     11  CA  LYS A 431       2.795  -6.887 -10.466  1.00  1.00           C  
ATOM     12  C   LYS A 431       3.688  -6.809  -9.231  1.00  1.00           C  
ATOM     13  O   LYS A 431       3.201  -6.639  -8.113  1.00  1.00           O  
ATOM     14  CB  LYS A 431       2.534  -5.477 -10.999  1.00  1.00           C  
ATOM     15  CG  LYS A 431       1.807  -5.565 -12.342  1.00  1.00           C  
ATOM     16  CD  LYS A 431       1.534  -4.155 -12.870  1.00  1.00           C  
ATOM     17  CE  LYS A 431       0.813  -4.245 -14.216  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       0.537  -2.871 -14.725  1.00  1.00           N  
ATOM     19  H   LYS A 431       0.996  -7.203  -9.391  1.00  1.00           H  
ATOM     20  HA  LYS A 431       3.303  -7.458 -11.227  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       1.925  -4.932 -10.293  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       3.474  -4.963 -11.135  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       2.423  -6.103 -13.049  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       0.871  -6.086 -12.210  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       0.914  -3.621 -12.163  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       2.468  -3.630 -12.998  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       1.436  -4.772 -14.924  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      -0.119  -4.776 -14.092  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       1.256  -2.611 -15.430  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       0.566  -2.196 -13.933  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      -0.403  -2.848 -15.167  1.00  1.00           H  
ATOM     32  N   ARG A 432       4.995  -6.935  -9.445  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.954  -6.880  -8.347  1.00  1.00           C  
ATOM     34  C   ARG A 432       7.069  -5.888  -8.659  1.00  1.00           C  
ATOM     35  O   ARG A 432       7.446  -5.706  -9.817  1.00  1.00           O  
ATOM     36  CB  ARG A 432       6.555  -8.266  -8.108  1.00  1.00           C  
ATOM     37  CG  ARG A 432       5.459  -9.224  -7.636  1.00  1.00           C  
ATOM     38  CD  ARG A 432       6.036 -10.632  -7.494  1.00  1.00           C  
ATOM     39  NE  ARG A 432       7.046 -10.661  -6.443  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       7.762 -11.755  -6.205  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       7.568 -12.829  -6.923  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       8.658 -11.756  -5.257  1.00  1.00           N  
ATOM     43  H   ARG A 432       5.320  -7.070 -10.360  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.445  -6.562  -7.450  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       6.985  -8.635  -9.027  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       7.323  -8.201  -7.351  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       5.078  -8.892  -6.681  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       4.657  -9.237  -8.357  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       5.244 -11.320  -7.245  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       6.485 -10.931  -8.431  1.00  1.00           H  
ATOM     51  HE  ARG A 432       7.198  -9.859  -5.899  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       6.882 -12.828  -7.650  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       8.107 -13.652  -6.745  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       8.806 -10.934  -4.708  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       9.197 -12.580  -5.079  1.00  1.00           H  
ATOM     56  N   SER A 433       7.593  -5.248  -7.619  1.00  1.00           N  
ATOM     57  CA  SER A 433       8.665  -4.275  -7.793  1.00  1.00           C  
ATOM     58  C   SER A 433       9.513  -4.176  -6.529  1.00  1.00           C  
ATOM     59  O   SER A 433       9.094  -4.606  -5.455  1.00  1.00           O  
ATOM     60  CB  SER A 433       8.075  -2.903  -8.122  1.00  1.00           C  
ATOM     61  OG  SER A 433       7.098  -2.565  -7.146  1.00  1.00           O  
ATOM     62  H   SER A 433       7.253  -5.433  -6.718  1.00  1.00           H  
ATOM     63  HA  SER A 433       9.293  -4.589  -8.613  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.855  -2.160  -8.115  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.620  -2.934  -9.105  1.00  1.00           H  
ATOM     66  HG  SER A 433       6.889  -3.359  -6.650  1.00  1.00           H  
ATOM     67  N   TRP A 434      10.708  -3.606  -6.668  1.00  1.00           N  
ATOM     68  CA  TRP A 434      11.613  -3.454  -5.534  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.714  -1.988  -5.122  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.689  -1.094  -5.968  1.00  1.00           O  
ATOM     71  CB  TRP A 434      13.002  -3.978  -5.903  1.00  1.00           C  
ATOM     72  CG  TRP A 434      12.937  -5.456  -6.118  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      12.950  -6.067  -7.325  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      12.849  -6.517  -5.124  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      12.875  -7.434  -7.135  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      12.812  -7.762  -5.795  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.799  -6.521  -3.718  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      12.728  -8.968  -5.098  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.714  -7.732  -3.012  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      12.679  -8.953  -3.701  1.00  1.00           C  
ATOM     81  H   TRP A 434      10.985  -3.283  -7.550  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.236  -4.027  -4.699  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      13.339  -3.497  -6.809  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      13.693  -3.761  -5.102  1.00  1.00           H  
ATOM     85  HD1 TRP A 434      13.008  -5.567  -8.282  1.00  1.00           H  
ATOM     86  HE1 TRP A 434      12.868  -8.106  -7.850  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.825  -5.586  -3.178  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      12.701  -9.906  -5.633  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.676  -7.723  -1.932  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      12.613  -9.881  -3.152  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.826  -1.750  -3.820  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.927  -0.388  -3.308  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.239   0.253  -3.748  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.280  -0.403  -3.787  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.850  -0.399  -1.780  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.431  -0.732  -1.331  1.00  1.00           C  
ATOM     97  OD1 ASP A 435       9.538  -0.671  -2.161  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.257  -1.045  -0.165  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.839  -2.502  -3.191  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.105   0.194  -3.695  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.533  -1.140  -1.392  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.125   0.574  -1.400  1.00  1.00           H  
ATOM    103  N   THR A 436      13.182   1.542  -4.068  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.368   2.272  -4.499  1.00  1.00           C  
ATOM    105  C   THR A 436      15.351   2.424  -3.346  1.00  1.00           C  
ATOM    106  O   THR A 436      16.533   2.696  -3.561  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.968   3.655  -5.017  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.283   4.362  -3.993  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.056   3.502  -6.234  1.00  1.00           C  
ATOM    110  H   THR A 436      12.332   2.023  -4.010  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.844   1.725  -5.299  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.853   4.202  -5.303  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.294   3.820  -3.201  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.309   2.748  -6.031  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.644   3.206  -7.090  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.569   4.444  -6.440  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.864   2.236  -2.126  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.725   2.349  -0.957  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.796   1.264  -0.996  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.959   1.510  -0.669  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.897   2.210   0.322  1.00  1.00           C  
ATOM    122  CG  GLU A 437      13.972   3.422   0.464  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.079   3.253   1.688  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.222   2.250   2.369  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.265   4.130   1.929  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.921   1.999  -2.010  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.203   3.318  -0.963  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.304   1.308   0.272  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.555   2.162   1.175  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.568   4.315   0.575  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.355   3.508  -0.418  1.00  1.00           H  
ATOM    132  N   SER A 438      16.395   0.069  -1.422  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.337  -1.041  -1.527  1.00  1.00           C  
ATOM    134  C   SER A 438      18.344  -0.770  -2.638  1.00  1.00           C  
ATOM    135  O   SER A 438      19.518  -1.121  -2.526  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.586  -2.340  -1.818  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.858  -2.200  -3.032  1.00  1.00           O  
ATOM    138  H   SER A 438      15.465  -0.065  -1.703  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.864  -1.143  -0.589  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.291  -3.152  -1.920  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.910  -2.554  -1.001  1.00  1.00           H  
ATOM    142  HG  SER A 438      14.924  -2.148  -2.813  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.875  -0.134  -3.705  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.738   0.195  -4.831  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.803   1.204  -4.418  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.969   1.085  -4.797  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.903   0.770  -5.977  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.831   1.286  -7.077  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.000  -0.324  -6.548  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.934   0.142  -3.736  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.224  -0.707  -5.174  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.297   1.584  -5.606  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      18.304   1.286  -8.019  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.696   0.642  -7.149  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.147   2.291  -6.840  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.389  -0.737  -5.758  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.608  -1.106  -6.978  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.364   0.097  -7.312  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.388   2.213  -3.661  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.297   3.265  -3.220  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.410   2.664  -2.350  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.581   3.016  -2.472  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.500   4.292  -2.400  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.361   5.518  -2.061  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.394   6.483  -3.255  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.761   6.236  -0.850  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.443   2.263  -3.409  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.721   3.747  -4.077  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.637   4.606  -2.968  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.168   3.830  -1.483  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.367   5.202  -1.830  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      19.727   7.311  -3.062  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      20.078   5.971  -4.151  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      21.395   6.856  -3.391  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.722   6.457  -1.040  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.297   7.159  -0.674  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.841   5.604   0.021  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.017   1.764  -1.465  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.972   1.121  -0.561  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.040   0.316  -1.320  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.186   0.222  -0.872  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.224   0.191   0.398  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.065   1.537  -1.405  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.466   1.885   0.020  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.788   0.089   1.314  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.104  -0.778  -0.061  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.253   0.608   0.618  1.00  1.00           H  
ATOM    188  N   MET A 442      22.660  -0.297  -2.435  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.598  -1.125  -3.199  1.00  1.00           C  
ATOM    190  C   MET A 442      24.780  -0.328  -3.765  1.00  1.00           C  
ATOM    191  O   MET A 442      25.908  -0.818  -3.726  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.859  -1.801  -4.358  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.985  -2.949  -3.835  1.00  1.00           C  
ATOM    194  SD  MET A 442      23.018  -4.257  -3.116  1.00  1.00           S  
ATOM    195  CE  MET A 442      23.710  -4.908  -4.659  1.00  1.00           C  
ATOM    196  H   MET A 442      21.728  -0.222  -2.732  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.986  -1.886  -2.547  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.235  -1.074  -4.857  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.579  -2.194  -5.059  1.00  1.00           H  
ATOM    200  HG2 MET A 442      21.318  -2.567  -3.076  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.400  -3.354  -4.648  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.958  -4.881  -5.434  1.00  1.00           H  
ATOM    203  HE2 MET A 442      24.030  -5.926  -4.508  1.00  1.00           H  
ATOM    204  HE3 MET A 442      24.559  -4.308  -4.953  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.565   0.870  -4.303  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.709   1.599  -4.857  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.672   1.994  -3.739  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.876   2.081  -3.981  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.310   2.841  -5.663  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.523   3.790  -4.831  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.183   3.899  -4.842  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.010   4.768  -3.873  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.809   4.886  -3.947  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.903   5.449  -3.322  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.295   5.122  -3.432  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.065   6.451  -2.363  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.464   6.130  -2.469  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.351   6.792  -1.936  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.657   1.236  -4.337  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.233   0.925  -5.520  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.202   3.337  -6.014  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.718   2.535  -6.513  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.513   3.315  -5.454  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.888   5.162  -3.763  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.156   4.615  -3.836  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.206   6.958  -1.952  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.455   6.395  -2.137  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.489   7.566  -1.194  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.181   2.225  -2.524  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.065   2.592  -1.419  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.042   1.456  -1.139  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.241   1.684  -1.000  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.243   2.875  -0.155  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.184   3.028   1.041  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.440   4.166  -0.330  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.216   2.142  -2.367  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.621   3.477  -1.686  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.567   2.051   0.025  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.476   2.051   1.398  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.678   3.563   1.830  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.063   3.579   0.740  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      25.050   4.215  -1.333  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      26.079   5.017  -0.147  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.620   4.177   0.374  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.537   0.234  -1.075  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.395  -0.917  -0.825  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.410  -1.067  -1.953  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.577  -1.369  -1.704  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.541  -2.183  -0.728  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.693  -2.139   0.546  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.698  -3.296   0.530  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.588  -2.259   1.790  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.572   0.103  -1.199  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.919  -0.772   0.107  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.889  -2.230  -1.589  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.177  -3.054  -0.716  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.151  -1.205   0.581  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      26.059  -4.073  -0.128  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      24.738  -2.943   0.181  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      25.594  -3.692   1.529  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.486  -2.805   1.546  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.051  -2.784   2.566  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.851  -1.272   2.140  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.972  -0.870  -3.187  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.877  -1.008  -4.321  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.037  -0.015  -4.209  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.191  -0.362  -4.478  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.124  -0.756  -5.626  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.028  -0.647  -3.334  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.269  -2.013  -4.330  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.409  -1.551  -5.794  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.828  -0.727  -6.442  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.606   0.189  -5.563  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.736   1.218  -3.807  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.789   2.237  -3.657  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.788   1.843  -2.568  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.980   2.104  -2.697  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.203   3.603  -3.324  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.420   4.148  -4.519  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.720   5.445  -4.112  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.368   4.430  -5.692  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.794   1.444  -3.608  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.326   2.305  -4.589  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.546   3.509  -2.475  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      32.007   4.282  -3.080  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.678   3.421  -4.819  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.271   5.324  -3.139  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.956   5.683  -4.835  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.443   6.246  -4.078  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      31.048   5.322  -6.211  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      31.352   3.592  -6.372  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      32.374   4.572  -5.324  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.317   1.247  -1.491  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.227   0.859  -0.402  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.237  -0.160  -0.945  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.433  -0.158  -0.612  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.471   0.223   0.778  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.526   1.242   1.422  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.469  -0.281   1.840  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.285   2.479   1.939  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.352   1.072  -1.417  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.765   1.737  -0.065  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.895  -0.617   0.420  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.791   1.550   0.692  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      31.020   0.764   2.245  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.019  -0.216   2.822  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.367   0.322   1.818  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.720  -1.308   1.631  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      31.748   2.907   2.772  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      32.357   3.211   1.149  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      33.278   2.203   2.258  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.722  -1.083  -1.759  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.588  -2.124  -2.311  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.632  -1.502  -3.240  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.804  -1.883  -3.210  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.764  -3.171  -3.061  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.705  -4.093  -3.839  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.928  -3.989  -2.059  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.750  -1.055  -1.984  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.101  -2.612  -1.491  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.106  -2.673  -3.753  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.618  -4.240  -3.278  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.939  -3.640  -4.791  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.225  -5.046  -4.003  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.473  -4.874  -1.764  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.996  -4.280  -2.523  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.716  -3.390  -1.183  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.206  -0.562  -4.084  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.121   0.055  -5.033  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.243   0.801  -4.310  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.408   0.659  -4.667  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.351   1.046  -5.909  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.374   0.256  -6.755  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.315   1.787  -6.856  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.382   1.218  -7.405  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.264  -0.308  -4.085  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.537  -0.718  -5.668  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.817   1.752  -5.287  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.920  -0.285  -7.515  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.847  -0.439  -6.128  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.840   1.920  -7.816  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.218   1.208  -6.986  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.562   2.753  -6.443  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.769   2.225  -7.341  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.437   1.163  -6.887  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.243   0.952  -8.442  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.911   1.580  -3.276  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.967   2.299  -2.561  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.935   1.325  -1.893  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.144   1.522  -1.939  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.394   3.240  -1.514  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.747   4.426  -2.186  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.537   5.333  -2.908  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.368   4.633  -2.075  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.948   6.441  -3.518  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.780   5.747  -2.686  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.570   6.649  -3.408  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.966   1.672  -3.009  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.524   2.886  -3.274  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.660   2.712  -0.927  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.189   3.585  -0.873  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.603   5.176  -2.995  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.758   3.938  -1.520  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.556   7.136  -4.075  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.716   5.912  -2.600  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      35.118   7.507  -3.877  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.405   0.283  -1.268  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.257  -0.696  -0.600  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.136  -1.429  -1.608  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.322  -1.666  -1.371  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.395  -1.707   0.158  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.727  -1.020   1.351  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.700  -1.970   1.956  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.772  -0.654   2.414  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.430   0.167  -1.252  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.892  -0.183   0.106  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.633  -2.092  -0.505  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.009  -2.523   0.505  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.226  -0.123   1.013  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.019  -2.302   1.185  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      36.151  -1.458   2.729  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.210  -2.823   2.378  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.323  -0.727   3.393  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      39.114   0.356   2.251  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.611  -1.331   2.355  1.00  1.00           H  
ATOM    386  N   THR A 453      39.531  -1.769  -2.737  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.276  -2.468  -3.775  1.00  1.00           C  
ATOM    388  C   THR A 453      41.407  -1.587  -4.295  1.00  1.00           C  
ATOM    389  O   THR A 453      42.550  -2.022  -4.408  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.350  -2.848  -4.940  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.337  -3.725  -4.475  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.156  -3.554  -6.025  1.00  1.00           C  
ATOM    393  H   THR A 453      38.598  -1.518  -2.896  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.697  -3.367  -3.353  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.897  -1.956  -5.353  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.106  -3.464  -3.584  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.043  -3.990  -5.589  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.439  -2.841  -6.784  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.555  -4.334  -6.470  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.062  -0.345  -4.603  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.033   0.618  -5.112  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.086   0.940  -4.048  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.280   1.052  -4.343  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.321   1.895  -5.553  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.444   1.590  -6.771  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.365   2.954  -5.927  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.535   2.790  -7.057  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.127  -0.067  -4.483  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.531   0.184  -5.968  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.706   2.262  -4.746  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.071   1.397  -7.627  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.835   0.721  -6.566  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      43.201   2.481  -6.424  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      42.712   3.445  -5.031  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.923   3.686  -6.588  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.141   3.654  -7.281  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.925   2.993  -6.190  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.897   2.568  -7.902  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.625   1.123  -2.811  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.531   1.469  -1.712  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.645   0.441  -1.557  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.812   0.778  -1.359  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.756   1.568  -0.397  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.658   1.040  -2.639  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.976   2.431  -1.920  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.009   2.342  -0.480  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.440   1.808   0.404  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.276   0.623  -0.188  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.245  -0.823  -1.613  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.185  -1.921  -1.448  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.240  -1.930  -2.548  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.425  -2.093  -2.267  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.436  -3.255  -1.453  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.448  -4.399  -1.483  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.582  -3.365  -0.187  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.295  -1.021  -1.747  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.682  -1.811  -0.495  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.800  -3.310  -2.326  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.336  -4.104  -0.943  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.708  -4.624  -2.508  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.018  -5.274  -1.020  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.234  -2.384   0.100  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.178  -3.785   0.609  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.735  -4.007  -0.379  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.817  -1.767  -3.797  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.763  -1.783  -4.910  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.762  -0.636  -4.799  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.958  -0.841  -5.018  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.007  -1.672  -6.238  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.215  -2.960  -6.490  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.293  -2.758  -7.694  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.168  -4.131  -6.771  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.860  -1.646  -3.972  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.302  -2.716  -4.893  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.324  -0.836  -6.191  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.709  -1.515  -7.042  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.615  -3.185  -5.619  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.372  -3.609  -8.354  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.585  -1.863  -8.223  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.273  -2.658  -7.353  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.698  -4.816  -7.462  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.383  -4.648  -5.847  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.088  -3.764  -7.198  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.296   0.559  -4.454  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.211   1.690  -4.323  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.208   1.423  -3.200  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.407   1.662  -3.348  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.423   2.967  -4.020  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.607   3.375  -5.254  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.662   4.518  -4.883  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.539   3.830  -6.386  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.338   0.678  -4.281  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.749   1.817  -5.250  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.752   2.782  -3.193  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.105   3.761  -3.755  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.024   2.528  -5.587  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      44.970   4.181  -4.126  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.113   4.829  -5.759  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.234   5.351  -4.502  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.764   2.989  -7.025  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.456   4.222  -5.974  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.049   4.598  -6.965  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.707   0.907  -2.085  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.553   0.587  -0.942  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.475  -0.593  -1.248  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.620  -0.604  -0.796  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.681   0.248   0.269  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.744   0.729  -2.033  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.156   1.448  -0.702  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.508   1.142   0.849  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.184  -0.487   0.879  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.736  -0.151  -0.069  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.003  -1.586  -1.995  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.844  -2.737  -2.303  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.076  -2.283  -3.088  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.196  -2.717  -2.824  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.030  -3.800  -3.080  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.701  -4.205  -4.406  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.036  -4.905  -4.131  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.780  -5.180  -5.142  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.079  -1.553  -2.317  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.176  -3.174  -1.372  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.924  -4.679  -2.462  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.049  -3.403  -3.293  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.860  -3.335  -5.027  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.833  -4.366  -4.623  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      51.997  -5.915  -4.510  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.219  -4.926  -3.067  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      48.942  -5.430  -4.509  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.327  -6.078  -5.386  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.420  -4.720  -6.051  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.844  -1.394  -4.049  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.920  -0.861  -4.876  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.896  -0.074  -4.012  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.113  -0.187  -4.167  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.325   0.026  -5.984  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.425   0.542  -6.927  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.898   1.941  -6.505  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.810   2.901  -6.646  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      52.975   4.180  -6.322  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      54.125   4.595  -5.869  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      51.987   5.021  -6.459  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.921  -1.092  -4.195  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.446  -1.686  -5.334  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.611  -0.551  -6.554  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.822   0.868  -5.533  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.263  -0.139  -6.903  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.035   0.588  -7.934  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.227   1.929  -5.483  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.720   2.241  -7.138  1.00  1.00           H  
ATOM    531  HE  ARG A 461      51.941   2.600  -6.985  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.884   3.951  -5.765  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      54.250   5.556  -5.625  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.104   4.703  -6.806  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      52.110   5.983  -6.215  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.350   0.724  -3.102  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.168   1.535  -2.208  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.059   0.639  -1.365  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.257   0.886  -1.228  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.274   2.377  -1.296  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.134   3.219  -0.385  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.804   4.339  -0.895  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.265   2.881   0.967  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.602   5.121  -0.050  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.062   3.662   1.811  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.732   4.783   1.302  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.379   0.765  -3.028  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.787   2.195  -2.798  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.648   3.018  -1.898  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.653   1.724  -0.700  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.704   4.600  -1.937  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.749   2.017   1.359  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.119   5.984  -0.443  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.163   3.401   2.854  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.348   5.385   1.953  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.473  -0.415  -0.814  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.202  -1.371   0.002  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.104  -2.231  -0.875  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.139  -2.724  -0.420  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.220  -2.268   0.759  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.234  -1.261   1.894  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.518  -0.563  -0.971  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.803  -0.835   0.715  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.566  -2.761   0.054  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.770  -3.009   1.319  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.683  -0.677   1.371  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.712  -2.400  -2.134  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.506  -3.201  -3.061  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.866  -2.562  -3.326  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.882  -3.254  -3.408  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.894  -1.956  -2.457  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.653  -4.184  -2.639  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.972  -3.293  -3.995  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.877  -1.242  -3.468  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.111  -0.509  -3.735  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.799  -0.100  -2.431  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.880   0.488  -2.450  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.799   0.724  -4.596  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.100   1.388  -5.058  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.978   1.730  -3.786  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.792   2.381  -6.181  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.036  -0.741  -3.400  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.778  -1.153  -4.288  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.227   0.417  -5.461  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.549   1.917  -4.232  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.783   0.636  -5.422  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.580   2.129  -2.984  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.111   1.237  -3.377  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.660   2.536  -4.432  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      60.708   2.851  -6.507  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.109   3.135  -5.818  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.341   1.856  -7.011  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.180  -0.433  -1.301  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.764  -0.104   0.000  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.388  -1.341   0.637  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.113  -1.240   1.626  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.699   0.464   0.936  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.353   0.936   2.213  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.031   2.161   2.240  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.283   0.148   3.368  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.638   2.599   3.424  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      59.890   0.586   4.552  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.567   1.811   4.580  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.166   2.242   5.746  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.344  -0.942  -1.343  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.534   0.641  -0.140  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.198   1.293   0.456  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      57.984  -0.305   1.168  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.085   2.769   1.350  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.760  -0.797   3.347  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.161   3.543   3.446  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      59.835  -0.021   5.443  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.489   2.297   6.424  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.104  -2.510   0.067  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.651  -3.755   0.598  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.881  -4.208   1.834  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.403  -4.964   2.654  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.522  -2.535  -0.722  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.588  -4.522  -0.161  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.685  -3.602   0.864  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.646  -3.739   1.970  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.829  -4.105   3.123  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.635  -3.962   4.410  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.805  -2.856   4.925  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.342  -5.550   2.987  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.438  -5.674   1.784  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      56.983  -5.939   0.522  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      55.053  -5.529   1.932  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      56.143  -6.058  -0.591  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      54.214  -5.648   0.819  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.759  -5.913  -0.443  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.932  -6.031  -1.542  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.280  -3.135   1.290  1.00  1.00           H  
ATOM    634  HA  TYR A 468      56.973  -3.450   3.168  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      58.192  -6.205   2.864  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.798  -5.831   3.876  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      58.050  -6.052   0.408  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.632  -5.325   2.906  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      56.564  -6.264  -1.564  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.145  -5.535   0.932  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.212  -5.403  -1.440  1.00  1.00           H  
ATOM    642  N   ARG A 469      59.129  -5.086   4.923  1.00  1.00           N  
ATOM    643  CA  ARG A 469      59.919  -5.082   6.151  1.00  1.00           C  
ATOM    644  C   ARG A 469      61.241  -5.811   5.937  1.00  1.00           C  
ATOM    645  O   ARG A 469      61.315  -6.773   5.174  1.00  1.00           O  
ATOM    646  CB  ARG A 469      59.136  -5.761   7.277  1.00  1.00           C  
ATOM    647  CG  ARG A 469      57.886  -4.940   7.600  1.00  1.00           C  
ATOM    648  CD  ARG A 469      57.051  -5.671   8.652  1.00  1.00           C  
ATOM    649  NE  ARG A 469      57.785  -5.759   9.908  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      57.303  -6.443  10.939  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      56.153  -7.053  10.839  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      57.978  -6.505  12.055  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.960  -5.936   4.466  1.00  1.00           H  
ATOM    654  HA  ARG A 469      60.123  -4.061   6.436  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      58.845  -6.753   6.965  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      59.758  -5.828   8.158  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      58.180  -3.972   7.982  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      57.299  -4.810   6.704  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      56.130  -5.134   8.815  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      56.825  -6.667   8.297  1.00  1.00           H  
ATOM    661  HE  ARG A 469      58.650  -5.304   9.994  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      55.635  -7.006   9.985  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      55.791  -7.569  11.616  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      58.860  -6.038  12.132  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      57.617  -7.021  12.831  1.00  1.00           H  
ATOM    666  N   LEU A 470      62.285  -5.342   6.614  1.00  1.00           N  
ATOM    667  CA  LEU A 470      63.603  -5.955   6.486  1.00  1.00           C  
ATOM    668  C   LEU A 470      63.576  -7.398   6.980  1.00  1.00           C  
ATOM    669  O   LEU A 470      64.165  -8.284   6.361  1.00  1.00           O  
ATOM    670  CB  LEU A 470      64.631  -5.158   7.294  1.00  1.00           C  
ATOM    671  CG  LEU A 470      64.865  -3.794   6.634  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      65.717  -2.921   7.557  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      65.583  -3.966   5.288  1.00  1.00           C  
ATOM    674  H   LEU A 470      62.169  -4.570   7.205  1.00  1.00           H  
ATOM    675  HA  LEU A 470      63.894  -5.947   5.447  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      64.256  -5.011   8.296  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      65.560  -5.704   7.338  1.00  1.00           H  
ATOM    678  HG  LEU A 470      63.911  -3.311   6.472  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      66.661  -3.412   7.744  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      65.197  -2.771   8.492  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      65.895  -1.966   7.086  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      64.852  -4.031   4.497  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      66.179  -4.866   5.301  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      66.224  -3.115   5.113  1.00  1.00           H  
ATOM    685  N   ARG A 471      62.889  -7.624   8.097  1.00  1.00           N  
ATOM    686  CA  ARG A 471      62.790  -8.964   8.668  1.00  1.00           C  
ATOM    687  C   ARG A 471      61.334  -9.321   8.953  1.00  1.00           C  
ATOM    688  O   ARG A 471      60.538  -8.458   9.322  1.00  1.00           O  
ATOM    689  CB  ARG A 471      63.599  -9.041   9.963  1.00  1.00           C  
ATOM    690  CG  ARG A 471      65.091  -8.935   9.641  1.00  1.00           C  
ATOM    691  CD  ARG A 471      65.897  -8.959  10.940  1.00  1.00           C  
ATOM    692  NE  ARG A 471      67.323  -8.865  10.651  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      68.218  -8.767  11.628  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      67.826  -8.753  12.873  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      69.488  -8.683  11.343  1.00  1.00           N  
ATOM    696  H   ARG A 471      62.441  -6.876   8.545  1.00  1.00           H  
ATOM    697  HA  ARG A 471      63.193  -9.678   7.965  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      63.311  -8.228  10.615  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      63.405  -9.982  10.455  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      65.384  -9.767   9.017  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      65.280  -8.009   9.119  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      65.604  -8.125  11.558  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      65.698  -9.882  11.467  1.00  1.00           H  
ATOM    704  HE  ARG A 471      67.627  -8.873   9.719  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      66.852  -8.818  13.091  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      68.499  -8.680  13.608  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      69.789  -8.692  10.390  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      70.162  -8.610  12.078  1.00  1.00           H  
ATOM    709  N   ARG A 472      60.999 -10.596   8.777  1.00  1.00           N  
ATOM    710  CA  ARG A 472      59.638 -11.066   9.016  1.00  1.00           C  
ATOM    711  C   ARG A 472      59.644 -12.236   9.996  1.00  1.00           C  
ATOM    712  O   ARG A 472      60.428 -13.173   9.853  1.00  1.00           O  
ATOM    713  CB  ARG A 472      58.999 -11.502   7.696  1.00  1.00           C  
ATOM    714  CG  ARG A 472      57.539 -11.900   7.934  1.00  1.00           C  
ATOM    715  CD  ARG A 472      56.896 -12.297   6.605  1.00  1.00           C  
ATOM    716  NE  ARG A 472      57.529 -13.501   6.076  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      57.199 -13.985   4.884  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      56.293 -13.383   4.163  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      57.781 -15.062   4.434  1.00  1.00           N  
ATOM    720  H   ARG A 472      61.681 -11.235   8.481  1.00  1.00           H  
ATOM    721  HA  ARG A 472      59.055 -10.261   9.436  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      59.039 -10.685   6.991  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      59.539 -12.348   7.297  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      57.499 -12.737   8.616  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      57.002 -11.065   8.355  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      55.844 -12.486   6.757  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      57.014 -11.489   5.896  1.00  1.00           H  
ATOM    728  HE  ARG A 472      58.210 -13.960   6.611  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      55.847 -12.557   4.508  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      56.044 -13.747   3.266  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      58.476 -15.523   4.986  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      57.533 -15.427   3.536  1.00  1.00           H  
ATOM    733  N   LYS A 473      58.764 -12.172  10.991  1.00  1.00           N  
ATOM    734  CA  LYS A 473      58.679 -13.233  11.989  1.00  1.00           C  
ATOM    735  C   LYS A 473      60.054 -13.520  12.582  1.00  1.00           C  
ATOM    736  O   LYS A 473      60.708 -14.431  12.099  1.00  1.00           O  
ATOM    737  CB  LYS A 473      58.117 -14.505  11.349  1.00  1.00           C  
ATOM    738  CG  LYS A 473      57.917 -15.576  12.425  1.00  1.00           C  
ATOM    739  CD  LYS A 473      57.303 -16.826  11.795  1.00  1.00           C  
ATOM    740  CE  LYS A 473      57.086 -17.888  12.874  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      56.470 -19.098  12.262  1.00  1.00           N  
ATOM    742  OXT LYS A 473      60.431 -12.826  13.511  1.00  1.00           O  
ATOM    743  H   LYS A 473      58.165 -11.401  11.055  1.00  1.00           H  
ATOM    744  HA  LYS A 473      58.014 -12.917  12.778  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      57.169 -14.284  10.882  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      58.810 -14.870  10.606  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      58.872 -15.827  12.866  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      57.257 -15.199  13.191  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      56.355 -16.573  11.342  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      57.971 -17.214  11.040  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      58.034 -18.151  13.318  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      56.428 -17.495  13.636  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      56.458 -19.871  12.958  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      57.026 -19.388  11.432  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      55.495 -18.884  11.970  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 430      -0.121   0.759 -12.391  1.00  1.00           N  
ATOM      2  CA  GLY A 430       1.171   0.129 -11.998  1.00  1.00           C  
ATOM      3  C   GLY A 430       1.136  -0.227 -10.517  1.00  1.00           C  
ATOM      4  O   GLY A 430       1.775   0.430  -9.694  1.00  1.00           O  
ATOM      5  H1  GLY A 430       0.057   1.706 -12.779  1.00  1.00           H  
ATOM      6  H2  GLY A 430      -0.737   0.835 -11.555  1.00  1.00           H  
ATOM      7  H3  GLY A 430      -0.587   0.173 -13.113  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       1.327  -0.767 -12.582  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       1.979   0.821 -12.179  1.00  1.00           H  
ATOM     10  N   LYS A 431       0.386  -1.272 -10.182  1.00  1.00           N  
ATOM     11  CA  LYS A 431       0.274  -1.707  -8.794  1.00  1.00           C  
ATOM     12  C   LYS A 431       1.640  -2.156  -8.280  1.00  1.00           C  
ATOM     13  O   LYS A 431       2.022  -1.847  -7.152  1.00  1.00           O  
ATOM     14  CB  LYS A 431      -0.712  -2.880  -8.687  1.00  1.00           C  
ATOM     15  CG  LYS A 431      -2.135  -2.478  -9.133  1.00  1.00           C  
ATOM     16  CD  LYS A 431      -2.770  -1.456  -8.175  1.00  1.00           C  
ATOM     17  CE  LYS A 431      -4.185  -1.133  -8.659  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      -4.820  -0.161  -7.725  1.00  1.00           N  
ATOM     19  H   LYS A 431      -0.102  -1.759 -10.879  1.00  1.00           H  
ATOM     20  HA  LYS A 431      -0.062  -0.889  -8.187  1.00  1.00           H  
ATOM     21  HB2 LYS A 431      -0.365  -3.688  -9.311  1.00  1.00           H  
ATOM     22  HB3 LYS A 431      -0.747  -3.217  -7.661  1.00  1.00           H  
ATOM     23  HG2 LYS A 431      -2.085  -2.047 -10.121  1.00  1.00           H  
ATOM     24  HG3 LYS A 431      -2.755  -3.362  -9.166  1.00  1.00           H  
ATOM     25  HD2 LYS A 431      -2.813  -1.868  -7.179  1.00  1.00           H  
ATOM     26  HD3 LYS A 431      -2.195  -0.548  -8.165  1.00  1.00           H  
ATOM     27  HE2 LYS A 431      -4.137  -0.702  -9.649  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      -4.771  -2.039  -8.689  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      -4.538  -0.382  -6.749  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      -5.855  -0.224  -7.811  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      -4.509   0.802  -7.962  1.00  1.00           H  
ATOM     32  N   ARG A 432       2.370  -2.885  -9.119  1.00  1.00           N  
ATOM     33  CA  ARG A 432       3.693  -3.369  -8.740  1.00  1.00           C  
ATOM     34  C   ARG A 432       4.707  -2.230  -8.779  1.00  1.00           C  
ATOM     35  O   ARG A 432       4.618  -1.337  -9.620  1.00  1.00           O  
ATOM     36  CB  ARG A 432       4.134  -4.481  -9.693  1.00  1.00           C  
ATOM     37  CG  ARG A 432       3.205  -5.686  -9.539  1.00  1.00           C  
ATOM     38  CD  ARG A 432       3.582  -6.755 -10.566  1.00  1.00           C  
ATOM     39  NE  ARG A 432       4.919  -7.267 -10.295  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       5.505  -8.131 -11.117  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       4.883  -8.535 -12.190  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       6.703  -8.574 -10.852  1.00  1.00           N  
ATOM     43  H   ARG A 432       2.015  -3.098 -10.006  1.00  1.00           H  
ATOM     44  HA  ARG A 432       3.648  -3.766  -7.737  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       4.093  -4.120 -10.711  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       5.146  -4.777  -9.457  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.304  -6.092  -8.542  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       2.183  -5.376  -9.703  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       2.873  -7.568 -10.512  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       3.554  -6.324 -11.556  1.00  1.00           H  
ATOM     51  HE  ARG A 432       5.396  -6.968  -9.491  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       3.964  -8.195 -12.394  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       5.323  -9.186 -12.809  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       7.181  -8.264 -10.029  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       7.145  -9.224 -11.470  1.00  1.00           H  
ATOM     56  N   SER A 433       5.669  -2.267  -7.862  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.691  -1.228  -7.806  1.00  1.00           C  
ATOM     58  C   SER A 433       7.964  -1.755  -7.151  1.00  1.00           C  
ATOM     59  O   SER A 433       7.946  -2.780  -6.470  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.170  -0.026  -7.018  1.00  1.00           C  
ATOM     61  OG  SER A 433       6.346  -0.266  -5.627  1.00  1.00           O  
ATOM     62  H   SER A 433       5.692  -3.002  -7.214  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.921  -0.910  -8.812  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.719   0.857  -7.298  1.00  1.00           H  
ATOM     65  HB3 SER A 433       5.120   0.120  -7.239  1.00  1.00           H  
ATOM     66  HG  SER A 433       7.208  -0.670  -5.503  1.00  1.00           H  
ATOM     67  N   TRP A 434       9.065  -1.039  -7.363  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.352  -1.429  -6.795  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.772  -0.447  -5.707  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.470   0.744  -5.785  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.418  -1.465  -7.891  1.00  1.00           C  
ATOM     72  CG  TRP A 434      11.100  -2.561  -8.858  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.575  -2.379 -10.093  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.277  -3.998  -8.696  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      10.418  -3.613 -10.698  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      10.836  -4.642  -9.877  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.771  -4.797  -7.650  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      10.885  -6.029 -10.015  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      11.821  -6.195  -7.785  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      11.379  -6.809  -8.965  1.00  1.00           C  
ATOM     81  H   TRP A 434       9.011  -0.231  -7.915  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.262  -2.414  -6.362  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      11.432  -0.519  -8.412  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.385  -1.648  -7.448  1.00  1.00           H  
ATOM     85  HD1 TRP A 434      10.319  -1.427 -10.532  1.00  1.00           H  
ATOM     86  HE1 TRP A 434      10.056  -3.760 -11.596  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.114  -4.334  -6.737  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      10.543  -6.498 -10.926  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.204  -6.800  -6.976  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      11.420  -7.884  -9.064  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.467  -0.950  -4.692  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.916  -0.098  -3.597  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.271   0.522  -3.930  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.286  -0.172  -3.999  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.028  -0.912  -2.308  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.434   0.001  -1.157  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      12.725   1.156  -1.419  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.448  -0.468  -0.030  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.679  -1.907  -4.678  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.196   0.693  -3.450  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.073  -1.367  -2.087  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.773  -1.682  -2.433  1.00  1.00           H  
ATOM    103  N   THR A 436      13.271   1.835  -4.137  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.492   2.558  -4.475  1.00  1.00           C  
ATOM    105  C   THR A 436      15.465   2.582  -3.304  1.00  1.00           C  
ATOM    106  O   THR A 436      16.656   2.835  -3.485  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.148   3.992  -4.881  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.459   4.631  -3.816  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.262   3.973  -6.128  1.00  1.00           C  
ATOM    110  H   THR A 436      12.432   2.336  -4.070  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.966   2.068  -5.312  1.00  1.00           H  
ATOM    112  HB  THR A 436      15.057   4.532  -5.099  1.00  1.00           H  
ATOM    113  HG1 THR A 436      14.027   5.321  -3.466  1.00  1.00           H  
ATOM    114 HG21 THR A 436      13.858   4.209  -6.997  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.476   4.706  -6.021  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.826   2.992  -6.245  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.962   2.315  -2.105  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.825   2.312  -0.931  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.871   1.210  -1.058  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.047   1.413  -0.752  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.998   2.092   0.338  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.099   3.306   0.580  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.206   3.060   1.792  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.329   2.003   2.390  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.412   3.932   2.104  1.00  1.00           O  
ATOM    126  H   GLU A 437      14.010   2.100  -2.009  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.327   3.266  -0.862  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.390   1.207   0.223  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.661   1.965   1.181  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.714   4.177   0.758  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.482   3.474  -0.290  1.00  1.00           H  
ATOM    132  N   SER A 438      16.434   0.051  -1.547  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.340  -1.074  -1.750  1.00  1.00           C  
ATOM    134  C   SER A 438      18.393  -0.718  -2.793  1.00  1.00           C  
ATOM    135  O   SER A 438      19.569  -1.048  -2.646  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.555  -2.303  -2.210  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.565  -2.619  -1.238  1.00  1.00           O  
ATOM    138  H   SER A 438      15.493  -0.043  -1.815  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.833  -1.302  -0.816  1.00  1.00           H  
ATOM    140  HB2 SER A 438      16.074  -2.095  -3.150  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.233  -3.138  -2.332  1.00  1.00           H  
ATOM    142  HG  SER A 438      14.787  -2.089  -1.426  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.959  -0.040  -3.849  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.864   0.359  -4.919  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.913   1.344  -4.414  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.092   1.244  -4.765  1.00  1.00           O  
ATOM    147  CB  VAL A 439      18.070   1.002  -6.059  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      19.037   1.592  -7.086  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.197  -0.061  -6.732  1.00  1.00           C  
ATOM    150  H   VAL A 439      17.014   0.209  -3.916  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.363  -0.518  -5.299  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.442   1.787  -5.661  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.199   2.636  -6.869  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.617   1.490  -8.076  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.978   1.064  -7.039  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      17.827  -0.828  -7.156  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.612   0.399  -7.515  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.536  -0.501  -6.000  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.476   2.309  -3.612  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.372   3.329  -3.086  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.464   2.673  -2.234  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.640   3.023  -2.314  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.555   4.299  -2.216  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.413   5.488  -1.762  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.543   6.513  -2.899  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.747   6.156  -0.557  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.525   2.348  -3.384  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.813   3.868  -3.899  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.709   4.660  -2.782  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.196   3.771  -1.345  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.396   5.140  -1.481  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      21.574   6.805  -3.007  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      19.950   7.383  -2.664  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      20.194   6.084  -3.825  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.680   5.997  -0.602  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.954   7.216  -0.573  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.137   5.727   0.353  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.042   1.725  -1.411  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.968   1.020  -0.525  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.009   0.202  -1.304  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.157   0.081  -0.872  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.186   0.088   0.402  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.085   1.505  -1.384  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.486   1.747   0.080  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.810   0.650   1.244  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.836  -0.697   0.755  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.359  -0.345  -0.139  1.00  1.00           H  
ATOM    188  N   MET A 442      22.605  -0.394  -2.422  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.518  -1.234  -3.204  1.00  1.00           C  
ATOM    190  C   MET A 442      24.708  -0.457  -3.778  1.00  1.00           C  
ATOM    191  O   MET A 442      25.825  -0.974  -3.761  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.750  -1.893  -4.357  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.871  -3.039  -3.834  1.00  1.00           C  
ATOM    194  SD  MET A 442      22.901  -4.368  -3.151  1.00  1.00           S  
ATOM    195  CE  MET A 442      23.550  -5.015  -4.715  1.00  1.00           C  
ATOM    196  H   MET A 442      21.673  -0.298  -2.707  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.900  -2.007  -2.561  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.124  -1.154  -4.835  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.453  -2.283  -5.077  1.00  1.00           H  
ATOM    200  HG2 MET A 442      21.222  -2.662  -3.060  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.270  -3.427  -4.643  1.00  1.00           H  
ATOM    202  HE1 MET A 442      24.397  -4.421  -5.026  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.785  -4.971  -5.473  1.00  1.00           H  
ATOM    204  HE3 MET A 442      23.856  -6.042  -4.577  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.514   0.754  -4.298  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.673   1.463  -4.856  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.645   1.820  -3.737  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.852   1.859  -3.970  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.295   2.727  -5.639  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.597   3.710  -4.768  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.265   3.871  -4.706  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.176   4.681  -3.848  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.977   4.882  -3.804  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      24.127   5.410  -3.244  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.498   4.991  -3.482  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.382   6.416  -2.308  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.757   6.001  -2.542  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.701   6.712  -1.957  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.610   1.140  -4.314  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.178   0.786  -5.532  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.192   3.181  -6.034  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.647   2.454  -6.459  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.541   3.305  -5.275  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      22.079   5.195  -3.572  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.319   4.450  -3.926  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.568   6.961  -1.858  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.776   6.232  -2.268  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.907   7.488  -1.234  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.159   2.061  -2.524  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.051   2.392  -1.417  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.010   1.237  -1.166  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.211   1.449  -1.016  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.243   2.657  -0.146  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.197   2.783   1.044  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.451   3.955  -0.303  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.191   2.008  -2.371  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.619   3.278  -1.665  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.562   1.835   0.024  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.156   3.142   0.699  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.323   1.816   1.509  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.791   3.479   1.763  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.123   4.797  -0.243  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.713   4.026   0.483  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.955   3.957  -1.261  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.495   0.019  -1.133  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.348  -1.141  -0.913  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.360  -1.263  -2.051  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.534  -1.553  -1.813  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.491  -2.413  -0.830  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.381  -3.647  -0.617  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.215  -3.478   0.657  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.498  -4.893  -0.482  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.529  -0.101  -1.261  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.879  -1.009   0.016  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.802  -2.324  -0.003  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.932  -2.530  -1.748  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.041  -3.766  -1.465  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.653  -2.905   1.381  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      30.132  -2.959   0.422  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      29.445  -4.450   1.068  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.743  -4.888  -1.255  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.021  -4.891   0.486  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      28.108  -5.780  -0.580  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.906  -1.049  -3.281  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.794  -1.148  -4.434  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.930  -0.128  -4.349  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.093  -0.470  -4.553  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.000  -0.917  -5.718  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.960  -0.831  -3.411  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.219  -2.139  -4.463  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.004  -1.314  -5.602  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.493  -1.413  -6.542  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.946   0.141  -5.915  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.605   1.120  -4.035  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.636   2.150  -3.921  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.600   1.845  -2.767  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.802   2.088  -2.880  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.018   3.533  -3.724  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.726   4.198  -5.079  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.731   3.379  -5.905  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.139   5.584  -4.825  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.659   1.351  -3.873  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.202   2.153  -4.845  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.099   3.431  -3.170  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.703   4.152  -3.165  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.646   4.303  -5.631  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.656   3.802  -6.896  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.765   3.404  -5.435  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.071   2.359  -5.981  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.182   5.668  -5.319  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.813   6.333  -5.212  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      30.011   5.730  -3.762  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.091   1.335  -1.655  1.00  1.00           N  
ATOM    294  CA  ILE A 448      32.982   1.050  -0.508  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.051   0.028  -0.906  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.232   0.161  -0.566  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.190   0.542   0.704  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.356   1.689   1.271  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.156   0.026   1.776  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.334   1.145   2.268  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.115   1.162  -1.593  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.477   1.972  -0.223  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.534  -0.259   0.393  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.011   2.385   1.776  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.849   2.193   0.468  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.720   0.156   2.757  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.080   0.579   1.717  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.352  -1.021   1.604  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      29.561   0.613   1.735  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      29.893   1.965   2.819  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.826   0.474   2.952  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.609  -0.987  -1.629  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.495  -2.054  -2.100  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.554  -1.503  -3.058  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.728  -1.889  -2.996  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.681  -3.143  -2.810  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.641  -4.146  -3.463  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.797  -3.871  -1.788  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.656  -1.012  -1.862  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.991  -2.493  -1.244  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.057  -2.689  -3.576  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.176  -5.122  -3.509  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.549  -4.206  -2.881  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.878  -3.815  -4.463  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      31.996  -4.378  -2.302  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.383  -3.156  -1.092  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      33.391  -4.596  -1.246  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.147  -0.623  -3.956  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.081  -0.059  -4.934  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.208   0.755  -4.244  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.386   0.667  -4.630  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.330   0.844  -5.915  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.394  -0.003  -6.787  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.342   1.558  -6.809  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.446   0.922  -7.550  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.197  -0.358  -3.975  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.522  -0.874  -5.494  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.755   1.577  -5.368  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.976  -0.587  -7.489  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.814  -0.666  -6.160  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.627   2.498  -6.359  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      35.903   1.739  -7.776  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      37.214   0.934  -6.922  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.478   0.899  -7.075  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.355   0.592  -8.574  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.833   1.931  -7.527  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.854   1.574  -3.257  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.883   2.385  -2.588  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.916   1.499  -1.889  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.124   1.691  -2.037  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.261   3.346  -1.563  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.527   4.461  -2.272  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.246   5.387  -3.039  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.132   4.573  -2.168  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.577   6.422  -3.702  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.464   5.608  -2.834  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.187   6.532  -3.601  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.904   1.638  -2.988  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.391   2.974  -3.340  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.575   2.802  -0.937  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.045   3.770  -0.950  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.319   5.305  -3.115  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.572   3.866  -1.575  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.135   7.136  -4.289  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.393   5.696  -2.751  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.672   7.328  -4.119  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.443   0.511  -1.149  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.348  -0.398  -0.453  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.196  -1.211  -1.428  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.389  -1.425  -1.210  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.574  -1.329   0.482  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.344  -0.628   1.827  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      37.638   0.710   1.612  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.480  -1.514   2.719  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.471   0.380  -1.077  1.00  1.00           H  
ATOM    376  HA  LEU A 452      40.013   0.201   0.151  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.622  -1.580   0.038  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.147  -2.228   0.645  1.00  1.00           H  
ATOM    379  HG  LEU A 452      39.297  -0.457   2.306  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      38.376   1.483   1.461  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.040   0.947   2.478  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.007   0.645   0.749  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      36.483  -1.578   2.306  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      37.432  -1.088   3.711  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      37.912  -2.501   2.770  1.00  1.00           H  
ATOM    386  N   THR A 453      39.562  -1.650  -2.507  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.284  -2.435  -3.505  1.00  1.00           C  
ATOM    388  C   THR A 453      41.407  -1.606  -4.126  1.00  1.00           C  
ATOM    389  O   THR A 453      42.550  -2.052  -4.223  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.317  -2.892  -4.597  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.318  -3.722  -4.020  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.080  -3.671  -5.670  1.00  1.00           C  
ATOM    393  H   THR A 453      38.622  -1.416  -2.659  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.709  -3.306  -3.028  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.850  -2.030  -5.047  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.992  -3.285  -3.230  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.214  -3.045  -6.541  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.519  -4.552  -5.944  1.00  1.00           H  
ATOM    399 HG23 THR A 453      41.045  -3.962  -5.285  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.066  -0.395  -4.531  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.030   0.521  -5.129  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.081   0.925  -4.097  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.265   1.106  -4.417  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.329   1.755  -5.680  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.440   1.350  -6.862  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.389   2.757  -6.147  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.532   2.522  -7.237  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.131  -0.099  -4.418  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.530   0.001  -5.943  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.726   2.200  -4.904  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.055   1.083  -7.708  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.829   0.505  -6.581  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.738   3.327  -5.298  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.959   3.425  -6.877  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.219   2.226  -6.588  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.137   3.355  -7.564  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.948   2.815  -6.378  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.873   2.221  -8.037  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.626   1.135  -2.867  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.531   1.568  -1.801  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.653   0.558  -1.581  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.820   0.921  -1.399  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.770   1.761  -0.484  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.666   0.999  -2.674  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.969   2.508  -2.084  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.337   0.821  -0.178  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      41.988   2.490  -0.625  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.454   2.108   0.280  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.265  -0.715  -1.571  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.212  -1.804  -1.345  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.264  -1.875  -2.448  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.449  -2.023  -2.163  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.460  -3.136  -1.275  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.467  -4.289  -1.252  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.610  -3.177  -0.002  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.314  -0.926  -1.698  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.710  -1.643  -0.397  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.822  -3.236  -2.139  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.770  -4.523  -2.263  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.008  -5.158  -0.805  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.332  -4.002  -0.675  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      44.086  -3.811   0.730  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      42.630  -3.572  -0.236  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      43.509  -2.178   0.395  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.839  -1.778  -3.705  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.783  -1.852  -4.818  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.779  -0.697  -4.766  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.973  -0.906  -4.985  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.023  -1.812  -6.147  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.228  -3.110  -6.329  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.301  -2.973  -7.539  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.181  -4.294  -6.548  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.883  -1.667  -3.885  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.324  -2.781  -4.758  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.340  -0.975  -6.137  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.720  -1.696  -6.964  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.632  -3.287  -5.445  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.621  -2.137  -8.142  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.289  -2.807  -7.202  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.341  -3.877  -8.129  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      46.223  -4.891  -5.649  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      47.170  -3.932  -6.784  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.817  -4.901  -7.364  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.311   0.509  -4.473  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.228   1.643  -4.403  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.227   1.429  -3.268  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.425   1.664  -3.428  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.447   2.938  -4.166  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.634   3.285  -5.418  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.687   4.445  -5.105  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.567   3.686  -6.571  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.354   0.634  -4.302  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.766   1.721  -5.337  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.777   2.801  -3.329  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.134   3.741  -3.945  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.051   2.422  -5.712  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.025   4.162  -4.300  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.107   4.684  -5.983  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.264   5.310  -4.809  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      48.558   3.883  -6.191  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.185   4.575  -7.048  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.612   2.882  -7.291  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.725   0.968  -2.129  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.571   0.705  -0.971  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.493  -0.486  -1.218  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.637  -0.474  -0.767  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.702   0.429   0.260  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.763   0.792  -2.069  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.174   1.579  -0.778  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.375   1.366   0.687  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.279  -0.118   0.990  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.842  -0.155  -0.029  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.020  -1.515  -1.916  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.860  -2.681  -2.170  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.093  -2.266  -2.972  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.212  -2.685  -2.682  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.041  -3.773  -2.900  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.712  -4.244  -4.204  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.043  -4.937  -3.891  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.789  -5.250  -4.896  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.096  -1.495  -2.240  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.190  -3.077  -1.221  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.926  -4.622  -2.242  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.065  -3.380  -3.134  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.876  -3.406  -4.866  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.211  -4.927  -2.824  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.848  -4.412  -4.386  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.009  -5.957  -4.241  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      50.303  -5.691  -5.738  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      48.900  -4.743  -5.242  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.513  -6.025  -4.197  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.866  -1.425  -3.977  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.950  -0.933  -4.823  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.914  -0.098  -3.990  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.132  -0.215  -4.122  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.364  -0.105  -5.981  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.473   0.366  -6.938  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.935   1.787  -6.582  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.844   2.733  -6.782  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      52.999   4.026  -6.519  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      54.143   4.469  -6.077  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      52.006   4.854  -6.705  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.945  -1.132  -4.143  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.484  -1.777  -5.234  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.658  -0.711  -6.528  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.855   0.757  -5.578  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.313  -0.309  -6.868  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.095   0.358  -7.951  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.257   1.829  -5.559  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.762   2.060  -7.223  1.00  1.00           H  
ATOM    531  HE  ARG A 461      51.981   2.410  -7.115  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.904   3.836  -5.934  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      54.260   5.443  -5.879  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.129   4.515  -7.045  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      52.124   5.827  -6.507  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.351   0.743  -3.129  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.149   1.606  -2.266  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.035   0.766  -1.361  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.223   1.043  -1.204  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.234   2.489  -1.414  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.074   3.385  -0.536  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.744   4.483  -1.092  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.183   3.121   0.835  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.523   5.314  -0.278  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.962   3.952   1.648  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.632   5.049   1.092  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.378   0.781  -3.072  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.773   2.239  -2.881  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.616   3.094  -2.061  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.606   1.866  -0.795  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.659   4.688  -2.149  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.667   2.274   1.264  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.039   6.161  -0.707  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.047   3.748   2.705  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.232   5.690   1.720  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.453  -0.269  -0.772  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.177  -1.167   0.109  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.058  -2.110  -0.707  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.078  -2.601  -0.223  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.183  -1.975   0.945  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.189  -0.848   1.953  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.503  -0.439  -0.944  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.796  -0.584   0.770  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.536  -2.540   0.289  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.721  -2.653   1.589  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.301  -0.828   1.587  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.657  -2.350  -1.953  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.415  -3.228  -2.842  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.777  -2.627  -3.181  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.781  -3.337  -3.257  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.851  -1.906  -2.294  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.559  -4.183  -2.357  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.858  -3.374  -3.755  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.797  -1.315  -3.386  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.027  -0.606  -3.721  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.758  -0.190  -2.447  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.843   0.389  -2.494  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.703   0.617  -4.594  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.999   1.263  -5.096  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.903   1.641  -3.788  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.675   2.243  -6.224  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.963  -0.805  -3.313  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.666  -1.271  -4.283  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.113   0.299  -5.442  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.474   1.797  -4.287  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.665   0.498  -5.465  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.014   1.174  -3.396  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.624   2.464  -4.431  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.505   2.014  -2.973  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.734   1.733  -7.173  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.384   3.058  -6.208  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      58.677   2.632  -6.087  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.168  -0.522  -1.304  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.778  -0.206  -0.019  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.535  -1.421   0.503  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.235  -1.343   1.513  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.710   0.201   0.994  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.373   0.635   2.279  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      59.952   1.907   2.375  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.412  -0.235   3.375  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.568   2.309   3.567  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.028   0.166   4.567  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.605   1.439   4.662  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.213   1.834   5.837  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.331  -1.030  -1.329  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.471   0.613  -0.150  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.124   1.016   0.596  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.067  -0.642   1.194  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      59.921   2.579   1.529  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.966  -1.215   3.302  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.013   3.290   3.641  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.058  -0.506   5.412  1.00  1.00           H  
ATOM    613  HH  TYR A 466      62.070   1.406   5.886  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.383  -2.545  -0.192  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.053  -3.778   0.210  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.245  -4.509   1.276  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.772  -5.373   1.976  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.806  -2.545  -0.988  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.168  -4.418  -0.654  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.028  -3.540   0.608  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.969  -4.168   1.400  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.122  -4.817   2.393  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.042  -6.316   2.124  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.208  -7.130   3.032  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.717  -4.220   2.346  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.822  -4.959   3.311  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.902  -4.698   4.683  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.911  -5.910   2.831  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.073  -5.385   5.578  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      54.082  -6.597   3.726  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.163  -6.334   5.099  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.345  -7.011   5.981  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.593  -3.474   0.818  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.540  -4.654   3.375  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.759  -3.175   2.623  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.323  -4.313   1.347  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      56.605  -3.966   5.052  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.849  -6.113   1.772  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.135  -5.182   6.638  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.380  -7.329   3.357  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.804  -7.075   6.821  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.794  -6.673   0.867  1.00  1.00           N  
ATOM    643  CA  ARG A 469      57.703  -8.077   0.485  1.00  1.00           C  
ATOM    644  C   ARG A 469      59.044  -8.772   0.698  1.00  1.00           C  
ATOM    645  O   ARG A 469      59.103  -9.895   1.199  1.00  1.00           O  
ATOM    646  CB  ARG A 469      57.285  -8.190  -0.985  1.00  1.00           C  
ATOM    647  CG  ARG A 469      57.105  -9.664  -1.366  1.00  1.00           C  
ATOM    648  CD  ARG A 469      56.702  -9.763  -2.838  1.00  1.00           C  
ATOM    649  NE  ARG A 469      56.365 -11.143  -3.175  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      56.288 -11.542  -4.440  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      56.518 -10.696  -5.406  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      55.984 -12.781  -4.716  1.00  1.00           N  
ATOM    653  H   ARG A 469      57.675  -5.980   0.184  1.00  1.00           H  
ATOM    654  HA  ARG A 469      56.957  -8.560   1.099  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.354  -7.664  -1.133  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      58.049  -7.751  -1.609  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      58.032 -10.195  -1.211  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      56.332 -10.102  -0.752  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      55.844  -9.133  -3.017  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      57.524  -9.433  -3.456  1.00  1.00           H  
ATOM    661  HE  ARG A 469      56.190 -11.785  -2.456  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      56.750  -9.746  -5.195  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      56.461 -10.995  -6.358  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      55.808 -13.430  -3.975  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      55.927 -13.082  -5.667  1.00  1.00           H  
ATOM    666  N   LEU A 470      60.119  -8.094   0.309  1.00  1.00           N  
ATOM    667  CA  LEU A 470      61.460  -8.650   0.454  1.00  1.00           C  
ATOM    668  C   LEU A 470      61.910  -8.598   1.911  1.00  1.00           C  
ATOM    669  O   LEU A 470      61.610  -7.644   2.629  1.00  1.00           O  
ATOM    670  CB  LEU A 470      62.447  -7.864  -0.414  1.00  1.00           C  
ATOM    671  CG  LEU A 470      62.145  -8.114  -1.896  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      62.988  -7.170  -2.754  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      62.469  -9.568  -2.270  1.00  1.00           C  
ATOM    674  H   LEU A 470      60.009  -7.204  -0.086  1.00  1.00           H  
ATOM    675  HA  LEU A 470      61.450  -9.678   0.128  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      62.345  -6.809  -0.202  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      63.455  -8.176  -0.191  1.00  1.00           H  
ATOM    678  HG  LEU A 470      61.098  -7.920  -2.082  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      63.507  -7.738  -3.513  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      63.709  -6.664  -2.129  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      62.347  -6.440  -3.226  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      61.582 -10.174  -2.158  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      63.248  -9.948  -1.626  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      62.802  -9.608  -3.296  1.00  1.00           H  
ATOM    685  N   ARG A 471      62.633  -9.631   2.335  1.00  1.00           N  
ATOM    686  CA  ARG A 471      63.128  -9.701   3.706  1.00  1.00           C  
ATOM    687  C   ARG A 471      64.629  -9.971   3.717  1.00  1.00           C  
ATOM    688  O   ARG A 471      65.147 -10.676   2.852  1.00  1.00           O  
ATOM    689  CB  ARG A 471      62.403 -10.815   4.466  1.00  1.00           C  
ATOM    690  CG  ARG A 471      60.919 -10.467   4.592  1.00  1.00           C  
ATOM    691  CD  ARG A 471      60.178 -11.626   5.258  1.00  1.00           C  
ATOM    692  NE  ARG A 471      60.646 -11.805   6.627  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      60.220 -12.821   7.373  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      59.368 -13.677   6.881  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      60.654 -12.959   8.596  1.00  1.00           N  
ATOM    696  H   ARG A 471      62.840 -10.359   1.712  1.00  1.00           H  
ATOM    697  HA  ARG A 471      62.937  -8.761   4.201  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      62.511 -11.745   3.929  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      62.832 -10.917   5.452  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      60.809  -9.575   5.192  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      60.506 -10.293   3.610  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      59.120 -11.415   5.269  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      60.354 -12.533   4.696  1.00  1.00           H  
ATOM    704  HE  ARG A 471      61.286 -11.166   7.005  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      59.035 -13.572   5.944  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      59.048 -14.441   7.442  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      61.306 -12.301   8.972  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      60.334 -13.723   9.156  1.00  1.00           H  
ATOM    709  N   ARG A 472      65.320  -9.403   4.702  1.00  1.00           N  
ATOM    710  CA  ARG A 472      66.765  -9.585   4.816  1.00  1.00           C  
ATOM    711  C   ARG A 472      67.424  -9.537   3.442  1.00  1.00           C  
ATOM    712  O   ARG A 472      67.710 -10.573   2.843  1.00  1.00           O  
ATOM    713  CB  ARG A 472      67.071 -10.927   5.482  1.00  1.00           C  
ATOM    714  CG  ARG A 472      66.573 -10.906   6.928  1.00  1.00           C  
ATOM    715  CD  ARG A 472      66.877 -12.250   7.592  1.00  1.00           C  
ATOM    716  NE  ARG A 472      66.100 -13.311   6.964  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      64.843 -13.550   7.326  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      64.285 -12.830   8.261  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      64.168 -14.506   6.749  1.00  1.00           N  
ATOM    720  H   ARG A 472      64.852  -8.851   5.361  1.00  1.00           H  
ATOM    721  HA  ARG A 472      67.170  -8.793   5.428  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      66.574 -11.719   4.942  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      68.136 -11.099   5.474  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      67.072 -10.115   7.469  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      65.507 -10.734   6.940  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      67.929 -12.470   7.488  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      66.627 -12.194   8.642  1.00  1.00           H  
ATOM    728  HE  ARG A 472      66.511 -13.858   6.262  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      64.803 -12.098   8.703  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      63.339 -13.009   8.532  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      64.595 -15.060   6.034  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      63.223 -14.685   7.020  1.00  1.00           H  
ATOM    733  N   LYS A 473      67.664  -8.326   2.948  1.00  1.00           N  
ATOM    734  CA  LYS A 473      68.290  -8.155   1.642  1.00  1.00           C  
ATOM    735  C   LYS A 473      68.970  -6.793   1.551  1.00  1.00           C  
ATOM    736  O   LYS A 473      70.080  -6.738   1.048  1.00  1.00           O  
ATOM    737  CB  LYS A 473      67.237  -8.278   0.538  1.00  1.00           C  
ATOM    738  CG  LYS A 473      67.917  -8.210  -0.832  1.00  1.00           C  
ATOM    739  CD  LYS A 473      66.868  -8.393  -1.932  1.00  1.00           C  
ATOM    740  CE  LYS A 473      67.549  -8.344  -3.301  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      66.529  -8.540  -4.371  1.00  1.00           N  
ATOM    742  OXT LYS A 473      68.368  -5.823   1.982  1.00  1.00           O  
ATOM    743  H   LYS A 473      67.415  -7.536   3.470  1.00  1.00           H  
ATOM    744  HA  LYS A 473      69.032  -8.928   1.504  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      66.723  -9.223   0.638  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      66.526  -7.470   0.626  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      68.396  -7.249  -0.949  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      68.656  -8.994  -0.909  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      66.376  -9.345  -1.806  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      66.139  -7.599  -1.868  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      68.029  -7.385  -3.432  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      68.290  -9.127  -3.363  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      66.826  -9.316  -4.996  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      66.436  -7.664  -4.924  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      65.614  -8.777  -3.937  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 430       2.513  -4.378  -3.311  1.00  1.00           N  
ATOM      2  CA  GLY A 430       3.565  -4.467  -2.258  1.00  1.00           C  
ATOM      3  C   GLY A 430       4.692  -5.376  -2.738  1.00  1.00           C  
ATOM      4  O   GLY A 430       5.789  -4.911  -3.046  1.00  1.00           O  
ATOM      5  H1  GLY A 430       2.731  -5.044  -4.078  1.00  1.00           H  
ATOM      6  H2  GLY A 430       2.485  -3.408  -3.691  1.00  1.00           H  
ATOM      7  H3  GLY A 430       1.589  -4.616  -2.900  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       3.958  -3.481  -2.056  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       3.138  -4.877  -1.356  1.00  1.00           H  
ATOM     10  N   LYS A 431       4.414  -6.674  -2.797  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.412  -7.640  -3.242  1.00  1.00           C  
ATOM     12  C   LYS A 431       5.806  -7.377  -4.691  1.00  1.00           C  
ATOM     13  O   LYS A 431       6.981  -7.450  -5.050  1.00  1.00           O  
ATOM     14  CB  LYS A 431       4.858  -9.059  -3.111  1.00  1.00           C  
ATOM     15  CG  LYS A 431       4.685  -9.405  -1.631  1.00  1.00           C  
ATOM     16  CD  LYS A 431       4.117 -10.821  -1.501  1.00  1.00           C  
ATOM     17  CE  LYS A 431       3.946 -11.170  -0.022  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       3.386 -12.545   0.101  1.00  1.00           N  
ATOM     19  H   LYS A 431       3.522  -6.987  -2.539  1.00  1.00           H  
ATOM     20  HA  LYS A 431       6.289  -7.549  -2.618  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       3.902  -9.119  -3.610  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       5.546  -9.757  -3.564  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       5.643  -9.354  -1.135  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       4.003  -8.703  -1.173  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       3.158 -10.870  -1.996  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       4.795 -11.524  -1.959  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       4.906 -11.126   0.472  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       3.272 -10.464   0.440  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       3.621 -12.934   1.035  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       3.793 -13.152  -0.641  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       2.353 -12.511  -0.008  1.00  1.00           H  
ATOM     32  N   ARG A 432       4.813  -7.075  -5.521  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.065  -6.806  -6.933  1.00  1.00           C  
ATOM     34  C   ARG A 432       5.917  -5.552  -7.095  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.806  -5.500  -7.945  1.00  1.00           O  
ATOM     36  CB  ARG A 432       3.739  -6.625  -7.671  1.00  1.00           C  
ATOM     37  CG  ARG A 432       3.024  -7.972  -7.773  1.00  1.00           C  
ATOM     38  CD  ARG A 432       1.679  -7.782  -8.475  1.00  1.00           C  
ATOM     39  NE  ARG A 432       0.779  -7.004  -7.633  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      -0.444  -6.685  -8.044  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      -0.861  -7.074  -9.219  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      -1.230  -5.984  -7.273  1.00  1.00           N  
ATOM     43  H   ARG A 432       3.896  -7.034  -5.180  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.590  -7.647  -7.362  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       3.117  -5.927  -7.127  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       3.927  -6.242  -8.662  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.634  -8.661  -8.340  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       2.857  -8.369  -6.783  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       1.834  -7.261  -9.407  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       1.240  -8.749  -8.675  1.00  1.00           H  
ATOM     51  HE  ARG A 432       1.082  -6.708  -6.749  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      -0.259  -7.613  -9.809  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      -1.781  -6.835  -9.528  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      -0.910  -5.685  -6.373  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      -2.150  -5.743  -7.582  1.00  1.00           H  
ATOM     56  N   SER A 433       5.639  -4.547  -6.274  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.385  -3.296  -6.330  1.00  1.00           C  
ATOM     58  C   SER A 433       7.791  -3.484  -5.769  1.00  1.00           C  
ATOM     59  O   SER A 433       8.007  -4.301  -4.874  1.00  1.00           O  
ATOM     60  CB  SER A 433       5.651  -2.219  -5.531  1.00  1.00           C  
ATOM     61  OG  SER A 433       4.543  -1.751  -6.288  1.00  1.00           O  
ATOM     62  H   SER A 433       4.920  -4.649  -5.616  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.458  -2.978  -7.359  1.00  1.00           H  
ATOM     64  HB2 SER A 433       5.296  -2.636  -4.603  1.00  1.00           H  
ATOM     65  HB3 SER A 433       6.329  -1.401  -5.322  1.00  1.00           H  
ATOM     66  HG  SER A 433       4.066  -2.515  -6.618  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.742  -2.723  -6.303  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.128  -2.811  -5.852  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.506  -1.572  -5.047  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.063  -0.465  -5.351  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.060  -2.948  -7.057  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.814  -4.258  -7.731  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.139  -4.421  -8.892  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.225  -5.591  -7.308  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      10.107  -5.767  -9.208  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      10.764  -6.530  -8.262  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.944  -6.071  -6.200  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      11.009  -7.896  -8.121  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.192  -7.446  -6.054  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      11.725  -8.356  -7.014  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.508  -2.091  -7.015  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.240  -3.683  -5.227  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.871  -2.143  -7.752  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.088  -2.901  -6.725  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.696  -3.628  -9.477  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       9.679  -6.153 -10.001  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.307  -5.378  -5.456  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      10.647  -8.593  -8.862  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.745  -7.804  -5.199  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      11.918  -9.412  -6.895  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.324  -1.767  -4.019  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.751  -0.657  -3.175  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.055  -0.056  -3.688  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.109  -0.690  -3.630  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.942  -1.137  -1.734  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.142   0.058  -0.807  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      12.265   1.160  -1.314  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.168  -0.147   0.394  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.644  -2.673  -3.822  1.00  1.00           H  
ATOM    100  HA  ASP A 435      10.987   0.105  -3.187  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.069  -1.690  -1.422  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.809  -1.778  -1.681  1.00  1.00           H  
ATOM    103  N   THR A 436      12.976   1.174  -4.182  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.148   1.869  -4.698  1.00  1.00           C  
ATOM    105  C   THR A 436      15.146   2.153  -3.580  1.00  1.00           C  
ATOM    106  O   THR A 436      16.325   2.393  -3.838  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.723   3.187  -5.350  1.00  1.00           C  
ATOM    108  OG1 THR A 436      12.683   2.939  -6.286  1.00  1.00           O  
ATOM    109  CG2 THR A 436      14.921   3.813  -6.065  1.00  1.00           C  
ATOM    110  H   THR A 436      12.113   1.639  -4.198  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.622   1.251  -5.441  1.00  1.00           H  
ATOM    112  HB  THR A 436      13.370   3.865  -4.593  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.073   2.310  -5.892  1.00  1.00           H  
ATOM    114 HG21 THR A 436      15.649   4.131  -5.331  1.00  1.00           H  
ATOM    115 HG22 THR A 436      14.592   4.666  -6.638  1.00  1.00           H  
ATOM    116 HG23 THR A 436      15.370   3.086  -6.724  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.672   2.128  -2.339  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.545   2.390  -1.200  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.638   1.328  -1.122  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.797   1.632  -0.839  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.729   2.394   0.097  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.639   2.751   1.276  1.00  1.00           C  
ATOM    123  CD  GLU A 437      14.826   2.803   2.566  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.692   2.354   2.548  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.352   3.289   3.554  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.726   1.920  -2.184  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.006   3.358  -1.327  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      13.936   3.124   0.019  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.304   1.415   0.256  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.414   2.007   1.372  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.090   3.717   1.100  1.00  1.00           H  
ATOM    132  N   SER A 438      16.258   0.085  -1.401  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.218  -1.014  -1.387  1.00  1.00           C  
ATOM    134  C   SER A 438      18.215  -0.853  -2.528  1.00  1.00           C  
ATOM    135  O   SER A 438      19.398  -1.174  -2.390  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.484  -2.348  -1.526  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.733  -2.347  -2.733  1.00  1.00           O  
ATOM    138  H   SER A 438      15.328  -0.096  -1.652  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.752  -1.002  -0.448  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.202  -3.151  -1.558  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.827  -2.489  -0.677  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.896  -1.514  -3.182  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.732  -0.337  -3.650  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.580  -0.117  -4.813  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.641   0.932  -4.508  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.805   0.775  -4.877  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.730   0.340  -5.997  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.642   0.753  -7.152  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      16.825  -0.808  -6.450  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.789  -0.075  -3.701  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.068  -1.045  -5.071  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.123   1.183  -5.700  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.488   0.083  -7.199  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.990   1.763  -6.992  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.093   0.703  -8.080  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.295  -1.207  -5.598  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.427  -1.587  -6.895  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.115  -0.442  -7.176  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.230   2.010  -3.849  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.150   3.089  -3.521  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.268   2.589  -2.603  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.433   2.949  -2.761  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.391   4.219  -2.822  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.452   4.911  -3.819  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.539   5.877  -3.065  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.262   5.690  -4.867  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.287   2.086  -3.594  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.570   3.469  -4.429  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.807   3.804  -2.012  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.091   4.935  -2.423  1.00  1.00           H  
ATOM    171  HG  LEU A 440      17.847   4.164  -4.314  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      17.908   6.010  -2.059  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      16.538   5.474  -3.031  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.526   6.831  -3.572  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.698   6.555  -5.182  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.451   5.056  -5.720  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.201   6.011  -4.443  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.888   1.774  -1.636  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.851   1.238  -0.677  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.930   0.388  -1.364  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.075   0.351  -0.910  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.121   0.391   0.367  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.939   1.542  -1.551  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.332   2.061  -0.172  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.515  -0.614   0.356  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.067   0.368   0.136  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.266   0.824   1.346  1.00  1.00           H  
ATOM    188  N   MET A 442      22.562  -0.325  -2.423  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.516  -1.197  -3.117  1.00  1.00           C  
ATOM    190  C   MET A 442      24.696  -0.434  -3.743  1.00  1.00           C  
ATOM    191  O   MET A 442      25.830  -0.906  -3.657  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.783  -1.974  -4.213  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.937  -3.082  -3.579  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.066  -3.992  -4.879  1.00  1.00           S  
ATOM    195  CE  MET A 442      19.957  -4.923  -3.795  1.00  1.00           C  
ATOM    196  H   MET A 442      21.629  -0.291  -2.724  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.907  -1.909  -2.406  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.139  -1.299  -4.758  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.502  -2.413  -4.887  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.579  -3.758  -3.034  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.217  -2.644  -2.904  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.799  -5.910  -4.206  1.00  1.00           H  
ATOM    203  HE2 MET A 442      19.013  -4.409  -3.721  1.00  1.00           H  
ATOM    204  HE3 MET A 442      20.399  -5.002  -2.811  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.470   0.717  -4.377  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.605   1.424  -4.983  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.552   1.939  -3.900  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.759   2.018  -4.136  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.179   2.580  -5.900  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.350   3.582  -5.168  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.008   3.644  -5.207  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.788   4.673  -4.308  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.587   4.704  -4.420  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.649   5.367  -3.842  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.051   5.119  -3.889  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.759   6.470  -2.990  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.169   6.227  -3.032  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.025   6.900  -2.583  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.556   1.064  -4.444  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.153   0.708  -5.583  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.061   3.068  -6.287  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.608   2.180  -6.726  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.368   2.976  -5.764  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.652   4.965  -4.276  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      26.936   4.606  -4.228  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      22.873   6.984  -2.649  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.146   6.560  -2.715  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.120   7.750  -1.924  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.047   2.275  -2.716  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.915   2.754  -1.644  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.904   1.656  -1.266  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.099   1.911  -1.129  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.082   3.131  -0.416  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.013   3.417   0.762  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.247   4.377  -0.717  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.083   2.191  -2.560  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.459   3.622  -1.986  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.428   2.310  -0.163  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.928   3.862   0.399  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.241   2.495   1.274  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.529   4.099   1.447  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.429   4.439  -0.016  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.856   4.314  -1.721  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.867   5.258  -0.626  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.410   0.435  -1.115  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.278  -0.687  -0.771  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.303  -0.900  -1.885  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.475  -1.160  -1.611  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.441  -1.960  -0.574  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.345  -3.150  -0.228  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.150  -2.845   1.037  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.482  -4.391   0.011  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.449   0.287  -1.240  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.796  -0.456   0.146  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.736  -1.803   0.230  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.900  -2.177  -1.484  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.024  -3.338  -1.047  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      29.395  -3.770   1.539  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      28.561  -2.223   1.696  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      30.059  -2.328   0.770  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.499  -4.233  -0.409  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.395  -4.572   1.072  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.943  -5.246  -0.462  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.863  -0.796  -3.134  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.766  -0.988  -4.267  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.911   0.028  -4.216  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.066  -0.314  -4.470  1.00  1.00           O  
ATOM    268  CB  ALA A 446      28.995  -0.822  -5.579  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.918  -0.599  -3.290  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.172  -1.986  -4.229  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.923   0.227  -5.823  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.003  -1.234  -5.468  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.514  -1.341  -6.370  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.591   1.271  -3.879  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.612   2.314  -3.780  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.604   2.011  -2.658  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.794   2.263  -2.807  1.00  1.00           O  
ATOM    278  CB  LEU A 447      30.977   3.687  -3.538  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.227   4.154  -4.794  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.491   5.462  -4.489  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.214   4.388  -5.945  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.657   1.487  -3.680  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.156   2.343  -4.710  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.284   3.615  -2.714  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.748   4.401  -3.293  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.509   3.399  -5.082  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      30.201   6.276  -4.470  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      29.005   5.389  -3.529  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      28.754   5.647  -5.256  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      31.263   3.504  -6.562  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      32.196   4.602  -5.548  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      30.878   5.223  -6.542  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.128   1.513  -1.526  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.033   1.252  -0.407  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.089   0.206  -0.767  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.268   0.370  -0.451  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.238   0.764   0.808  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.346   1.898   1.357  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.197   0.268   1.894  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.182   3.104   1.817  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.165   1.352  -1.428  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.536   2.169  -0.150  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.610  -0.059   0.501  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.665   2.217   0.583  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.777   1.523   2.195  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.778   0.477   2.868  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.146   0.775   1.795  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.344  -0.796   1.785  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      33.180   2.790   2.079  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      31.714   3.557   2.678  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      32.234   3.828   1.017  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.656  -0.868  -1.415  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.584  -1.935  -1.793  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.602  -1.479  -2.842  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.756  -1.901  -2.793  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.823  -3.162  -2.302  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      33.019  -3.772  -1.154  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.868  -2.746  -3.414  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.701  -0.951  -1.631  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.130  -2.227  -0.907  1.00  1.00           H  
ATOM    321  HB  VAL A 449      34.526  -3.891  -2.678  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      32.481  -4.637  -1.512  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      32.318  -3.042  -0.778  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      33.691  -4.068  -0.362  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.107  -2.109  -3.001  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.410  -3.625  -3.842  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      33.411  -2.213  -4.179  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.193  -0.659  -3.808  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.134  -0.243  -4.849  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.276   0.600  -4.268  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.429   0.421  -4.659  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.415   0.529  -5.976  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      36.157   0.319  -7.301  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      35.395   2.030  -5.678  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.362   0.972  -8.432  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.258  -0.366  -3.838  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.565  -1.137  -5.273  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.401   0.167  -6.071  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      37.136   0.770  -7.241  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      36.256  -0.737  -7.502  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.120   2.194  -4.655  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      34.676   2.513  -6.323  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.375   2.448  -5.862  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      35.770   0.667  -9.383  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      35.425   2.047  -8.342  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      34.328   0.665  -8.369  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.969   1.511  -3.342  1.00  1.00           N  
ATOM    348  CA  PHE A 451      38.023   2.341  -2.749  1.00  1.00           C  
ATOM    349  C   PHE A 451      39.016   1.486  -1.968  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.226   1.685  -2.059  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.450   3.424  -1.825  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.722   4.478  -2.632  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.429   5.268  -3.553  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.345   4.668  -2.464  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.758   6.242  -4.301  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.676   5.645  -3.214  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.382   6.431  -4.131  1.00  1.00           C  
ATOM    358  H   PHE A 451      36.036   1.619  -3.061  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.557   2.824  -3.551  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.765   2.970  -1.124  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.260   3.887  -1.281  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.490   5.128  -3.683  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.799   4.067  -1.755  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.303   6.848  -5.008  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.614   5.793  -3.083  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.866   7.183  -4.710  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.495   0.539  -1.198  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.338  -0.350  -0.402  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.219  -1.225  -1.297  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.400  -1.439  -1.021  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.457  -1.239   0.477  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.780  -0.393   1.563  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.763  -1.253   2.313  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.822   0.139   2.554  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.521   0.427  -1.170  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.973   0.248   0.232  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.697  -1.697  -0.140  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.056  -2.010   0.936  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.267   0.437   1.097  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.546  -0.799   3.269  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.173  -2.240   2.469  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.856  -1.327   1.734  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.740  -0.421   2.458  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.444   0.039   3.559  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.014   1.182   2.344  1.00  1.00           H  
ATOM    386  N   THR A 453      39.617  -1.712  -2.380  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.357  -2.549  -3.327  1.00  1.00           C  
ATOM    388  C   THR A 453      41.477  -1.743  -3.987  1.00  1.00           C  
ATOM    389  O   THR A 453      42.620  -2.190  -4.076  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.412  -3.089  -4.407  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.266  -3.658  -3.795  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.125  -4.161  -5.234  1.00  1.00           C  
ATOM    393  H   THR A 453      38.686  -1.474  -2.570  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.790  -3.380  -2.790  1.00  1.00           H  
ATOM    395  HB  THR A 453      39.109  -2.282  -5.057  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.176  -3.272  -2.921  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.488  -4.940  -4.579  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.958  -3.717  -5.761  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.434  -4.585  -5.947  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.119  -0.546  -4.440  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.063   0.356  -5.090  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.131   0.818  -4.095  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.311   0.958  -4.432  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.335   1.557  -5.697  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.449   1.085  -6.859  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.372   2.544  -6.240  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.486   2.207  -7.270  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.191  -0.258  -4.327  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.552  -0.181  -5.884  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.731   2.037  -4.946  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.071   0.825  -7.701  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.880   0.221  -6.552  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      43.242   1.998  -6.581  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      42.662   3.231  -5.461  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.948   3.094  -7.069  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      38.762   2.367  -6.486  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.976   1.926  -8.180  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      40.044   3.117  -7.438  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.687   1.127  -2.878  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.589   1.631  -1.845  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.716   0.639  -1.565  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.880   1.016  -1.417  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.801   1.891  -0.558  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.733   1.042  -2.686  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.021   2.565  -2.179  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.096   2.695  -0.721  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.481   2.166   0.237  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.263   0.999  -0.278  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.338  -0.635  -1.489  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.296  -1.702  -1.215  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.335  -1.818  -2.317  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.523  -1.948  -2.036  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.565  -3.038  -1.070  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.587  -4.177  -0.972  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.706  -3.007   0.196  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.395  -0.863  -1.616  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.801  -1.484  -0.288  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.934  -3.199  -1.933  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.166  -4.989  -0.399  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      46.480  -3.817  -0.482  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.835  -4.525  -1.963  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.523  -1.980   0.478  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.224  -3.514   0.995  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.765  -3.501   0.005  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.900  -1.784  -3.569  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.840  -1.905  -4.673  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.828  -0.745  -4.675  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.023  -0.959  -4.881  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.089  -1.941  -6.003  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.311  -3.254  -6.117  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.381  -3.179  -7.329  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.279  -4.440  -6.278  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.939  -1.685  -3.750  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.388  -2.826  -4.560  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.398  -1.111  -6.046  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.791  -1.863  -6.820  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.719  -3.394  -5.224  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.769  -2.460  -8.034  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.397  -2.870  -7.006  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.318  -4.148  -7.799  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      46.333  -4.987  -5.349  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      47.263  -4.080  -6.539  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.918  -5.095  -7.057  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.354   0.476  -4.443  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.267   1.617  -4.426  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.270   1.469  -3.283  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.467   1.698  -3.457  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.483   2.921  -4.256  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.666   3.197  -5.523  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.711   4.365  -5.272  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.598   3.543  -6.694  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.395   0.605  -4.278  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.804   1.650  -5.363  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.813   2.827  -3.411  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.167   3.737  -4.079  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.091   2.318  -5.770  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.281   5.253  -5.039  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.062   4.127  -4.442  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.117   4.540  -6.156  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.199   4.392  -7.231  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.661   2.697  -7.363  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      48.584   3.781  -6.325  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.773   1.070  -2.118  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.623   0.877  -0.946  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.559  -0.316  -1.135  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.706  -0.265  -0.691  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.753   0.648   0.293  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.811   0.897  -2.044  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.215   1.767  -0.795  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.261  -0.311   0.213  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      48.011   1.430   0.363  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      49.375   0.661   1.175  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.095  -1.385  -1.777  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.948  -2.556  -1.975  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.175  -2.167  -2.795  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.299  -2.562  -2.490  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.141  -3.693  -2.653  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.823  -4.221  -3.930  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.159  -4.880  -3.574  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.915  -5.270  -4.577  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.171  -1.392  -2.098  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.280  -2.901  -1.006  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      50.034  -4.508  -1.954  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.162  -3.323  -2.909  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.983  -3.414  -4.630  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.322  -4.811  -2.508  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.960  -4.375  -4.094  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.138  -5.919  -3.868  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.690  -6.045  -3.860  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.416  -5.704  -5.430  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      48.996  -4.802  -4.900  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.935  -1.373  -3.835  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.007  -0.905  -4.708  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.957  -0.016  -3.916  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.177  -0.108  -4.053  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.404  -0.138  -5.897  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.496   0.290  -6.893  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.978   1.718  -6.601  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.952   2.129  -7.607  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.716   3.201  -7.426  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.604   3.903  -6.332  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.578   3.551  -8.340  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.010  -1.096  -4.008  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.553  -1.758  -5.081  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.694  -0.773  -6.403  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.895   0.741  -5.530  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.333  -0.389  -6.818  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.096   0.250  -7.896  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.137   2.394  -6.626  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.438   1.761  -5.629  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.043   1.606  -8.430  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.944   3.634  -5.631  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.179   4.709  -6.195  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.666   3.012  -9.177  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.151   4.359  -8.203  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.380   0.849  -3.089  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.166   1.766  -2.272  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.088   0.984  -1.347  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.270   1.294  -1.238  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.236   2.655  -1.441  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.056   3.617  -0.616  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.680   4.711  -1.228  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.191   3.418   0.764  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.438   5.604  -0.462  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.950   4.311   1.530  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.574   5.404   0.916  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.406   0.870  -3.029  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.764   2.391  -2.918  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.587   3.211  -2.102  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.639   2.039  -0.786  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.575   4.865  -2.292  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.709   2.575   1.237  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.919   6.447  -0.936  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.054   4.157   2.594  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.160   6.093   1.508  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.550  -0.040  -0.701  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.324  -0.881   0.195  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.200  -1.820  -0.620  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.240  -2.282  -0.156  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.387  -1.693   1.091  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.363  -0.568   2.072  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.609  -0.249  -0.846  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.952  -0.259   0.813  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.753  -2.317   0.480  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.971  -2.314   1.753  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.736  -0.146   1.481  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.786  -2.072  -1.855  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.558  -2.928  -2.739  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.895  -2.274  -3.055  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.921  -2.945  -3.164  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.973  -1.641  -2.193  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.727  -3.881  -2.256  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.012  -3.083  -3.657  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.872  -0.951  -3.202  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.079  -0.194  -3.508  1.00  1.00           C  
ATOM    576  C   ILE A 465      60.014  -0.161  -2.303  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.124   0.365  -2.390  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.707   1.235  -3.943  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.567   1.659  -5.152  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.895   2.230  -2.786  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      61.065   1.657  -4.804  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.027  -0.464  -3.104  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.585  -0.684  -4.324  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.668   1.243  -4.237  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      59.393   0.973  -5.967  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      59.277   2.652  -5.459  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      59.945   2.401  -2.610  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.441   1.837  -1.890  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.421   3.167  -3.044  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      61.613   2.150  -5.594  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      61.419   0.643  -4.707  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      61.227   2.185  -3.877  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.583  -0.762  -1.192  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.425  -0.824   0.000  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.931  -2.248   0.205  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.666  -2.525   1.153  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.654  -0.361   1.238  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.669   1.149   1.300  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.829   1.818   1.704  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.526   1.878   0.956  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.846   3.217   1.763  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.542   3.275   1.014  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.703   3.946   1.418  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.719   5.325   1.474  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.718  -1.230  -1.192  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.276  -0.174  -0.140  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.634  -0.710   1.177  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      60.122  -0.761   2.125  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.712   1.256   1.970  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.632   1.361   0.648  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.742   3.733   2.075  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.659   3.837   0.748  1.00  1.00           H  
ATOM    613  HH  TYR A 466      59.367   5.659   0.645  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.534  -3.145  -0.695  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.957  -4.540  -0.605  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.090  -5.315   0.382  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.455  -6.410   0.811  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.938  -2.867  -1.426  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.879  -4.996  -1.581  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.984  -4.579  -0.277  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.945  -4.746   0.742  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.043  -5.402   1.683  1.00  1.00           C  
ATOM    623  C   TYR A 468      57.388  -6.620   1.038  1.00  1.00           C  
ATOM    624  O   TYR A 468      56.872  -6.542  -0.077  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.963  -4.418   2.134  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.034  -5.093   3.115  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      56.440  -5.295   4.439  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.765  -5.512   2.699  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.575  -5.917   5.349  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      53.901  -6.133   3.608  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.306  -6.337   4.933  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.453  -6.949   5.829  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.703  -3.871   0.371  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.607  -5.721   2.546  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.428  -3.565   2.607  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.400  -4.089   1.274  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      57.418  -4.972   4.760  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.452  -5.355   1.678  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.888  -6.074   6.370  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      52.921  -6.457   3.287  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.689  -7.879   5.876  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.414  -7.744   1.750  1.00  1.00           N  
ATOM    643  CA  ARG A 469      56.821  -8.978   1.244  1.00  1.00           C  
ATOM    644  C   ARG A 469      55.947  -9.632   2.310  1.00  1.00           C  
ATOM    645  O   ARG A 469      56.232  -9.534   3.504  1.00  1.00           O  
ATOM    646  CB  ARG A 469      57.921  -9.951   0.817  1.00  1.00           C  
ATOM    647  CG  ARG A 469      58.634  -9.405  -0.422  1.00  1.00           C  
ATOM    648  CD  ARG A 469      59.767 -10.353  -0.819  1.00  1.00           C  
ATOM    649  NE  ARG A 469      60.452  -9.851  -2.004  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      61.534 -10.461  -2.481  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      61.999 -11.526  -1.887  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      62.130  -9.994  -3.544  1.00  1.00           N  
ATOM    653  H   ARG A 469      57.840  -7.744   2.632  1.00  1.00           H  
ATOM    654  HA  ARG A 469      56.209  -8.748   0.385  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      58.633 -10.064   1.623  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.485 -10.910   0.585  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.929  -9.324  -1.236  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      59.043  -8.430  -0.202  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      60.472 -10.427  -0.005  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      59.357 -11.330  -1.026  1.00  1.00           H  
ATOM    661  HE  ARG A 469      60.111  -9.053  -2.457  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      61.543 -11.884  -1.073  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      62.813 -11.983  -2.247  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      61.773  -9.179  -3.999  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      62.942 -10.453  -3.903  1.00  1.00           H  
ATOM    666  N   LEU A 470      54.885 -10.299   1.871  1.00  1.00           N  
ATOM    667  CA  LEU A 470      53.980 -10.967   2.800  1.00  1.00           C  
ATOM    668  C   LEU A 470      54.619 -12.240   3.344  1.00  1.00           C  
ATOM    669  O   LEU A 470      55.294 -12.966   2.614  1.00  1.00           O  
ATOM    670  CB  LEU A 470      52.670 -11.319   2.092  1.00  1.00           C  
ATOM    671  CG  LEU A 470      51.898 -10.036   1.761  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      50.707 -10.376   0.864  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      51.393  -9.371   3.049  1.00  1.00           C  
ATOM    674  H   LEU A 470      54.709 -10.345   0.909  1.00  1.00           H  
ATOM    675  HA  LEU A 470      53.766 -10.302   3.623  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      52.894 -11.848   1.175  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      52.071 -11.950   2.730  1.00  1.00           H  
ATOM    678  HG  LEU A 470      52.553  -9.353   1.237  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      50.035  -9.532   0.822  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      50.185 -11.231   1.268  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      51.060 -10.605  -0.130  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      50.459  -8.865   2.848  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      52.121  -8.653   3.392  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      51.238 -10.117   3.814  1.00  1.00           H  
ATOM    685  N   ARG A 471      54.400 -12.502   4.631  1.00  1.00           N  
ATOM    686  CA  ARG A 471      54.955 -13.692   5.270  1.00  1.00           C  
ATOM    687  C   ARG A 471      53.848 -14.505   5.933  1.00  1.00           C  
ATOM    688  O   ARG A 471      53.016 -13.962   6.660  1.00  1.00           O  
ATOM    689  CB  ARG A 471      55.993 -13.280   6.320  1.00  1.00           C  
ATOM    690  CG  ARG A 471      56.643 -14.529   6.925  1.00  1.00           C  
ATOM    691  CD  ARG A 471      57.682 -14.112   7.967  1.00  1.00           C  
ATOM    692  NE  ARG A 471      58.425 -15.277   8.434  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      59.380 -15.162   9.351  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      59.667 -13.991   9.852  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      60.032 -16.219   9.751  1.00  1.00           N  
ATOM    696  H   ARG A 471      53.852 -11.884   5.159  1.00  1.00           H  
ATOM    697  HA  ARG A 471      55.439 -14.302   4.522  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      56.751 -12.668   5.854  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      55.507 -12.717   7.103  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      55.888 -15.140   7.397  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      57.129 -15.096   6.144  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      58.368 -13.406   7.527  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      57.180 -13.647   8.804  1.00  1.00           H  
ATOM    704  HE  ARG A 471      58.216 -16.161   8.065  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      59.169 -13.180   9.545  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      60.386 -13.904  10.541  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      59.812 -17.117   9.367  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      60.749 -16.133  10.442  1.00  1.00           H  
ATOM    709  N   ARG A 472      53.846 -15.809   5.677  1.00  1.00           N  
ATOM    710  CA  ARG A 472      52.839 -16.690   6.256  1.00  1.00           C  
ATOM    711  C   ARG A 472      53.291 -17.200   7.620  1.00  1.00           C  
ATOM    712  O   ARG A 472      54.463 -17.523   7.816  1.00  1.00           O  
ATOM    713  CB  ARG A 472      52.587 -17.878   5.325  1.00  1.00           C  
ATOM    714  CG  ARG A 472      51.919 -17.386   4.040  1.00  1.00           C  
ATOM    715  CD  ARG A 472      51.687 -18.569   3.099  1.00  1.00           C  
ATOM    716  NE  ARG A 472      51.060 -18.114   1.864  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      50.493 -18.974   1.023  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      50.487 -20.249   1.300  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      49.942 -18.541  -0.078  1.00  1.00           N  
ATOM    720  H   ARG A 472      54.536 -16.185   5.090  1.00  1.00           H  
ATOM    721  HA  ARG A 472      51.918 -16.140   6.374  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      53.528 -18.351   5.085  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      51.941 -18.590   5.815  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      50.972 -16.925   4.281  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      52.557 -16.663   3.556  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      52.634 -19.031   2.867  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      51.046 -19.290   3.584  1.00  1.00           H  
ATOM    728  HE  ARG A 472      51.057 -17.158   1.648  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      50.909 -20.579   2.145  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      50.061 -20.896   0.668  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      49.946 -17.564  -0.289  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      49.516 -19.189  -0.711  1.00  1.00           H  
ATOM    733  N   LYS A 473      52.355 -17.273   8.561  1.00  1.00           N  
ATOM    734  CA  LYS A 473      52.674 -17.745   9.903  1.00  1.00           C  
ATOM    735  C   LYS A 473      52.439 -19.250  10.006  1.00  1.00           C  
ATOM    736  O   LYS A 473      53.265 -19.918  10.606  1.00  1.00           O  
ATOM    737  CB  LYS A 473      51.804 -17.019  10.931  1.00  1.00           C  
ATOM    738  CG  LYS A 473      52.227 -17.430  12.344  1.00  1.00           C  
ATOM    739  CD  LYS A 473      51.390 -16.665  13.370  1.00  1.00           C  
ATOM    740  CE  LYS A 473      51.822 -17.063  14.781  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      51.011 -16.311  15.780  1.00  1.00           N  
ATOM    742  OXT LYS A 473      51.440 -19.711   9.481  1.00  1.00           O  
ATOM    743  H   LYS A 473      51.437 -17.003   8.350  1.00  1.00           H  
ATOM    744  HA  LYS A 473      53.711 -17.536  10.112  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      51.926 -15.951  10.814  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      50.769 -17.282  10.776  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      52.073 -18.492  12.472  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      53.271 -17.196  12.489  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      51.540 -15.603  13.235  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      50.345 -16.901  13.234  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      51.669 -18.124  14.918  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      52.868 -16.831  14.919  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      50.345 -15.686  15.285  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      51.641 -15.742  16.381  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      50.479 -16.981  16.371  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 430       4.359  -1.709  -9.465  1.00  1.00           N  
ATOM      2  CA  GLY A 430       5.585  -1.153 -10.105  1.00  1.00           C  
ATOM      3  C   GLY A 430       6.492  -0.559  -9.032  1.00  1.00           C  
ATOM      4  O   GLY A 430       7.290  -1.267  -8.415  1.00  1.00           O  
ATOM      5  H1  GLY A 430       4.141  -1.166  -8.605  1.00  1.00           H  
ATOM      6  H2  GLY A 430       4.521  -2.705  -9.214  1.00  1.00           H  
ATOM      7  H3  GLY A 430       3.559  -1.643 -10.125  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       6.108  -1.943 -10.628  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       5.309  -0.381 -10.808  1.00  1.00           H  
ATOM     10  N   LYS A 431       6.365   0.747  -8.815  1.00  1.00           N  
ATOM     11  CA  LYS A 431       7.178   1.429  -7.814  1.00  1.00           C  
ATOM     12  C   LYS A 431       6.886   0.876  -6.424  1.00  1.00           C  
ATOM     13  O   LYS A 431       7.802   0.620  -5.645  1.00  1.00           O  
ATOM     14  CB  LYS A 431       6.885   2.932  -7.843  1.00  1.00           C  
ATOM     15  CG  LYS A 431       7.824   3.657  -6.873  1.00  1.00           C  
ATOM     16  CD  LYS A 431       7.570   5.163  -6.944  1.00  1.00           C  
ATOM     17  CE  LYS A 431       8.520   5.886  -5.988  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       8.283   7.356  -6.072  1.00  1.00           N  
ATOM     19  H   LYS A 431       5.715   1.261  -9.338  1.00  1.00           H  
ATOM     20  HA  LYS A 431       8.223   1.273  -8.044  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       7.040   3.309  -8.844  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       5.861   3.107  -7.547  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       7.643   3.307  -5.867  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       8.849   3.454  -7.146  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       7.741   5.511  -7.953  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       6.549   5.371  -6.660  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       8.339   5.550  -4.978  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       9.541   5.668  -6.263  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       8.159   7.631  -7.067  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       9.098   7.863  -5.669  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       7.425   7.599  -5.539  1.00  1.00           H  
ATOM     32  N   ARG A 432       5.608   0.691  -6.120  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.210   0.163  -4.820  1.00  1.00           C  
ATOM     34  C   ARG A 432       5.703  -1.272  -4.642  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.111  -1.669  -3.549  1.00  1.00           O  
ATOM     36  CB  ARG A 432       3.686   0.200  -4.690  1.00  1.00           C  
ATOM     37  CG  ARG A 432       3.222   1.651  -4.549  1.00  1.00           C  
ATOM     38  CD  ARG A 432       1.694   1.693  -4.479  1.00  1.00           C  
ATOM     39  NE  ARG A 432       1.232   3.069  -4.328  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      -0.064   3.364  -4.350  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      -0.947   2.416  -4.506  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      -0.453   4.603  -4.215  1.00  1.00           N  
ATOM     43  H   ARG A 432       4.919   0.912  -6.782  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.639   0.780  -4.045  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       3.238  -0.239  -5.570  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       3.386  -0.359  -3.815  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.636   2.076  -3.646  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       3.557   2.220  -5.404  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       1.284   1.278  -5.387  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       1.360   1.105  -3.635  1.00  1.00           H  
ATOM     51  HE  ARG A 432       1.889   3.787  -4.208  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      -0.649   1.467  -4.608  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      -1.922   2.639  -4.524  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       0.224   5.329  -4.095  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      -1.428   4.825  -4.232  1.00  1.00           H  
ATOM     56  N   SER A 433       5.644  -2.048  -5.718  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.067  -3.446  -5.671  1.00  1.00           C  
ATOM     58  C   SER A 433       7.545  -3.572  -5.307  1.00  1.00           C  
ATOM     59  O   SER A 433       7.918  -4.429  -4.507  1.00  1.00           O  
ATOM     60  CB  SER A 433       5.822  -4.106  -7.028  1.00  1.00           C  
ATOM     61  OG  SER A 433       6.202  -5.474  -6.958  1.00  1.00           O  
ATOM     62  H   SER A 433       5.294  -1.680  -6.557  1.00  1.00           H  
ATOM     63  HA  SER A 433       5.480  -3.963  -4.926  1.00  1.00           H  
ATOM     64  HB2 SER A 433       4.778  -4.038  -7.280  1.00  1.00           H  
ATOM     65  HB3 SER A 433       6.407  -3.598  -7.784  1.00  1.00           H  
ATOM     66  HG  SER A 433       5.883  -5.911  -7.750  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.383  -2.726  -5.903  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.820  -2.771  -5.634  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.259  -1.574  -4.798  1.00  1.00           C  
ATOM     70  O   TRP A 434       9.775  -0.460  -4.988  1.00  1.00           O  
ATOM     71  CB  TRP A 434      10.594  -2.781  -6.955  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.321  -4.059  -7.683  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       9.507  -4.183  -8.757  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      10.846  -5.390  -7.410  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       9.498  -5.506  -9.159  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      10.307  -6.290  -8.360  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.727  -5.901  -6.441  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      10.631  -7.647  -8.349  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.056  -7.266  -6.426  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      11.508  -8.137  -7.378  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.032  -2.068  -6.538  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.049  -3.677  -5.094  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.279  -1.945  -7.563  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      11.651  -2.702  -6.752  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       8.955  -3.381  -9.222  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       8.986  -5.864  -9.915  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.155  -5.238  -5.702  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      10.207  -8.314  -9.085  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.734  -7.647  -5.677  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      11.765  -9.186  -7.362  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.182  -1.813  -3.873  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.682  -0.748  -3.011  1.00  1.00           C  
ATOM     93  C   ASP A 435      12.969  -0.158  -3.581  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.010  -0.815  -3.602  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.949  -1.295  -1.609  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.206  -0.145  -0.642  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      12.310   0.980  -1.103  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.296  -0.406   0.547  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.532  -2.723  -3.767  1.00  1.00           H  
ATOM    100  HA  ASP A 435      10.937   0.031  -2.947  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.091  -1.861  -1.275  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.815  -1.941  -1.634  1.00  1.00           H  
ATOM    103  N   THR A 436      12.893   1.090  -4.034  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.054   1.769  -4.597  1.00  1.00           C  
ATOM    105  C   THR A 436      15.077   2.069  -3.506  1.00  1.00           C  
ATOM    106  O   THR A 436      16.241   2.316  -3.796  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.620   3.076  -5.267  1.00  1.00           C  
ATOM    108  OG1 THR A 436      12.970   3.901  -4.311  1.00  1.00           O  
ATOM    109  CG2 THR A 436      12.659   2.769  -6.416  1.00  1.00           C  
ATOM    110  H   THR A 436      12.044   1.576  -3.986  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.509   1.131  -5.339  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.487   3.587  -5.656  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.048   3.981  -4.568  1.00  1.00           H  
ATOM    114 HG21 THR A 436      11.999   1.964  -6.128  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.222   2.479  -7.290  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.075   3.650  -6.640  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.645   2.038  -2.253  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.563   2.308  -1.151  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.681   1.269  -1.142  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.831   1.583  -0.835  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.810   2.268   0.180  1.00  1.00           C  
ATOM    122  CG  GLU A 437      13.839   3.446   0.252  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.021   3.368   1.534  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.246   2.446   2.301  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.181   4.229   1.732  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.710   1.816  -2.062  1.00  1.00           H  
ATOM    127  HA  GLU A 437      15.995   3.289  -1.282  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.259   1.341   0.255  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.514   2.336   0.995  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.397   4.371   0.239  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.174   3.416  -0.598  1.00  1.00           H  
ATOM    132  N   SER A 438      16.342   0.041  -1.508  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.338  -1.022  -1.563  1.00  1.00           C  
ATOM    134  C   SER A 438      18.359  -0.745  -2.668  1.00  1.00           C  
ATOM    135  O   SER A 438      19.538  -1.078  -2.534  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.652  -2.364  -1.819  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.938  -2.297  -3.045  1.00  1.00           O  
ATOM    138  H   SER A 438      15.418  -0.156  -1.774  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.852  -1.070  -0.614  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.397  -3.138  -1.887  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.976  -2.586  -1.004  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.860  -1.373  -3.293  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.901  -0.133  -3.756  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.782   0.183  -4.877  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.856   1.192  -4.472  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.023   1.038  -4.835  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.971   0.742  -6.046  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.924   1.235  -7.137  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.073  -0.361  -6.613  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.957   0.126  -3.814  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.266  -0.726  -5.200  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.363   1.566  -5.704  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.147   2.279  -6.975  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.459   1.112  -8.104  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.840   0.662  -7.102  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.360   0.073  -7.299  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.545  -0.845  -5.804  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.678  -1.087  -7.135  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.465   2.229  -3.736  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.420   3.251  -3.316  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.511   2.647  -2.429  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.688   2.984  -2.549  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.708   4.377  -2.550  1.00  1.00           C  
ATOM    164  CG  LEU A 440      19.109   5.422  -3.518  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.214   6.320  -4.095  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      18.375   4.731  -4.670  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.520   2.312  -3.482  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.872   3.667  -4.189  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.910   3.947  -1.961  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.411   4.858  -1.887  1.00  1.00           H  
ATOM    171  HG  LEU A 440      18.409   6.039  -2.972  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.658   5.840  -4.953  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      20.972   6.500  -3.349  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.783   7.263  -4.398  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.084   4.422  -5.423  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      17.668   5.420  -5.107  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      17.849   3.873  -4.296  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.097   1.769  -1.532  1.00  1.00           N  
ATOM    179  CA  ALA A 441      22.036   1.131  -0.609  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.097   0.303  -1.347  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.240   0.208  -0.894  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.273   0.225   0.358  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.141   1.556  -1.475  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.534   1.898  -0.037  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.275  -0.787  -0.021  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.253   0.573   0.448  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.749   0.249   1.326  1.00  1.00           H  
ATOM    188  N   MET A 442      22.717  -0.326  -2.454  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.650  -1.175  -3.201  1.00  1.00           C  
ATOM    190  C   MET A 442      24.848  -0.399  -3.775  1.00  1.00           C  
ATOM    191  O   MET A 442      25.968  -0.907  -3.730  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.907  -1.866  -4.346  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.024  -2.983  -3.785  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.119  -3.773  -5.138  1.00  1.00           S  
ATOM    195  CE  MET A 442      20.003  -4.765  -4.116  1.00  1.00           C  
ATOM    196  H   MET A 442      21.786  -0.248  -2.755  1.00  1.00           H  
ATOM    197  HA  MET A 442      24.025  -1.938  -2.534  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.290  -1.144  -4.861  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.620  -2.288  -5.038  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.643  -3.717  -3.289  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.322  -2.566  -3.077  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.433  -4.113  -3.468  1.00  1.00           H  
ATOM    203  HE2 MET A 442      20.578  -5.451  -3.514  1.00  1.00           H  
ATOM    204  HE3 MET A 442      19.332  -5.323  -4.754  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.655   0.800  -4.322  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.815   1.508  -4.873  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.764   1.915  -3.751  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.973   1.962  -3.967  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.445   2.744  -5.705  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.654   3.717  -4.904  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.317   3.828  -4.941  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.128   4.724  -3.964  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.928   4.842  -4.082  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      24.010   5.422  -3.454  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.406   5.094  -3.506  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.150   6.452  -2.526  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.550   6.132  -2.570  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.425   6.809  -2.081  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.753   1.179  -4.359  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.342   0.817  -5.515  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.349   3.224  -6.046  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.864   2.433  -6.561  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.658   3.227  -5.548  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      22.004   5.125  -3.923  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.279   4.579  -3.874  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.278   6.970  -2.154  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.536   6.410  -2.224  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.542   7.607  -1.362  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.255   2.191  -2.555  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.131   2.571  -1.450  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.093   1.432  -1.155  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.295   1.654  -1.019  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.303   2.876  -0.201  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.238   3.045   0.996  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.509   4.168  -0.407  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.288   2.132  -2.410  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.694   3.448  -1.728  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.622   2.056  -0.014  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.156   3.512   0.671  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.458   2.077   1.421  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.761   3.666   1.740  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.690   4.200   0.295  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      25.122   4.196  -1.413  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      26.156   5.018  -0.245  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.582   0.212  -1.086  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.444  -0.934  -0.832  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.455  -1.079  -1.969  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.626  -1.376  -1.727  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.601  -2.212  -0.720  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.761  -2.163   0.563  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.765  -3.324   0.568  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.667  -2.263   1.798  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.615   0.082  -1.215  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.975  -0.778   0.094  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.944  -2.282  -1.576  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.248  -3.075  -0.698  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.214  -1.230   0.591  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      26.073  -4.064  -0.156  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      24.781  -2.958   0.310  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      25.736  -3.772   1.550  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.143  -2.786   2.585  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.924  -1.271   2.138  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      28.570  -2.801   1.551  1.00  1.00           H  
ATOM    264  N   ALA A 446      29.005  -0.893  -3.206  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.895  -1.026  -4.358  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.038  -0.009  -4.291  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.198  -0.355  -4.513  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.103  -0.818  -5.650  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.057  -0.685  -3.343  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.311  -2.026  -4.367  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.889   0.236  -5.779  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.177  -1.368  -5.594  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.680  -1.172  -6.490  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.709   1.243  -3.968  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.731   2.293  -3.864  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.704   1.993  -2.728  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.905   2.232  -2.864  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.090   3.671  -3.666  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.787   4.338  -5.023  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.767   3.532  -5.829  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.229   5.749  -4.780  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.770   1.455  -3.779  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.294   2.313  -4.788  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.174   3.551  -3.117  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.765   4.297  -3.108  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.702   4.413  -5.588  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.707   3.928  -6.835  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.804   3.608  -5.361  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.070   2.500  -5.870  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.318   5.879  -5.346  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.955   6.489  -5.092  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      30.019   5.877  -3.729  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.210   1.476  -1.610  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.102   1.179  -0.487  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.137   0.131  -0.885  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.326   0.246  -0.573  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.295   0.679   0.721  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.468   1.836   1.282  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.244   0.157   1.796  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.454   1.300   2.289  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.242   1.309  -1.532  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.617   2.087  -0.205  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.628  -0.127   0.413  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.126   2.537   1.779  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.954   2.334   0.480  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.715   0.082   2.733  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.083   0.833   1.906  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.604  -0.820   1.511  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      29.707   0.705   1.778  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      29.976   2.126   2.794  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.970   0.686   3.010  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.670  -0.892  -1.574  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.540  -1.970  -2.024  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.583  -1.439  -3.003  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.757  -1.833  -2.943  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.713  -3.054  -2.698  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.637  -4.063  -3.360  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.849  -3.761  -1.652  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.713  -0.931  -1.781  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.050  -2.392  -1.167  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.081  -2.601  -3.448  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.550  -4.144  -2.789  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.865  -3.731  -4.361  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.149  -5.025  -3.402  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.320  -4.688  -1.354  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.874  -3.970  -2.068  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.743  -3.121  -0.790  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.156  -0.564  -3.926  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.090  -0.034  -4.920  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.220   0.769  -4.270  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.393   0.566  -4.598  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.335   0.858  -5.929  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.415  -0.022  -6.781  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.335   1.563  -6.844  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.445   0.849  -7.568  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.209  -0.297  -3.944  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.519  -0.853  -5.454  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.748   1.594  -5.404  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      35.014  -0.588  -7.476  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.861  -0.697  -6.146  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.568   2.539  -6.445  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      35.910   1.669  -7.833  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      37.233   0.974  -6.903  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.339   0.450  -8.567  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.822   1.859  -7.618  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      32.487   0.844  -7.075  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.883   1.653  -3.338  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.913   2.454  -2.676  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.888   1.552  -1.924  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.094   1.747  -2.003  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.307   3.469  -1.694  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.592   4.574  -2.448  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.320   5.429  -3.290  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.209   4.741  -2.315  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.664   6.446  -3.993  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.552   5.760  -3.021  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.283   6.611  -3.861  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.939   1.775  -3.112  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.467   2.995  -3.436  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.602   2.959  -1.050  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.096   3.900  -1.093  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.386   5.306  -3.398  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.647   4.085  -1.668  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.226   7.098  -4.646  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.484   5.890  -2.921  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.777   7.392  -4.409  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.360   0.566  -1.194  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.204  -0.354  -0.434  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.083  -1.175  -1.373  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.266  -1.386  -1.103  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.328  -1.291   0.394  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.636  -0.508   1.517  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.605  -1.405   2.200  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.668  -0.042   2.553  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.386   0.447  -1.168  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.843   0.214   0.236  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.580  -1.731  -0.252  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      38.939  -2.073   0.818  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.136   0.352   1.098  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      37.107  -2.256   2.637  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      35.887  -1.746   1.471  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      36.098  -0.849   2.977  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.517  -0.713   2.558  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.211  -0.032   3.530  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.002   0.955   2.304  1.00  1.00           H  
ATOM    386  N   THR A 453      39.481  -1.609  -2.485  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.231  -2.385  -3.468  1.00  1.00           C  
ATOM    388  C   THR A 453      41.359  -1.540  -4.052  1.00  1.00           C  
ATOM    389  O   THR A 453      42.501  -1.993  -4.152  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.299  -2.849  -4.591  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.291  -3.699  -4.059  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.108  -3.604  -5.639  1.00  1.00           C  
ATOM    393  H   THR A 453      38.548  -1.366  -2.672  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.658  -3.252  -2.987  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.836  -1.995  -5.053  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.449  -3.427  -4.436  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.068  -3.879  -5.228  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.256  -2.973  -6.501  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.569  -4.496  -5.927  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.027  -0.312  -4.435  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.998   0.613  -5.005  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.053   1.008  -3.972  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.234   1.210  -4.295  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.296   1.849  -5.543  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.437   1.475  -6.753  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.343   2.867  -5.971  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.511   2.642  -7.098  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.093  -0.008  -4.322  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.496   0.105  -5.828  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.668   2.273  -4.771  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.080   1.262  -7.593  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.843   0.603  -6.523  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.645   3.462  -5.122  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.928   3.508  -6.732  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.203   2.347  -6.369  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.100   3.499  -7.393  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.918   2.894  -6.232  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.860   2.356  -7.909  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.587   1.180  -2.731  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.477   1.596  -1.649  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.604   0.584  -1.463  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.760   0.950  -1.255  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.709   1.761  -0.330  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.628   1.029  -2.551  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.912   2.542  -1.901  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.419   1.943   0.471  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.144   0.869  -0.125  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.030   2.598  -0.404  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.225  -0.695  -1.490  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.179  -1.785  -1.283  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.227  -1.827  -2.384  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.406  -1.970  -2.105  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.436  -3.118  -1.248  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.446  -4.270  -1.251  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.584  -3.188   0.021  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.272  -0.911  -1.610  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.676  -1.640  -0.323  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.797  -3.196  -2.118  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.341  -3.964  -0.731  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.691  -4.531  -2.271  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.017  -5.127  -0.756  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      44.145  -3.675   0.804  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      42.685  -3.753  -0.179  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      43.322  -2.188   0.334  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.802  -1.686  -3.634  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.744  -1.720  -4.743  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.749  -0.577  -4.650  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.944  -0.792  -4.874  1.00  1.00           O  
ATOM    449  CB  LEU A 457      45.988  -1.628  -6.071  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.188  -2.914  -6.302  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.264  -2.721  -7.502  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.135  -4.096  -6.571  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.847  -1.552  -3.809  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.274  -2.649  -4.711  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.309  -0.787  -6.034  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.688  -1.483  -6.883  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.591  -3.123  -5.424  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.244  -2.628  -7.160  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.348  -3.570  -8.162  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.547  -1.824  -8.033  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.765  -4.668  -7.408  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.179  -4.728  -5.696  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.125  -3.730  -6.796  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.293   0.627  -4.322  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.221   1.750  -4.212  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.220   1.483  -3.090  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.422   1.708  -3.243  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.451   3.042  -3.921  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.631   3.444  -5.152  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.702   4.605  -4.791  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.562   3.874  -6.295  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.335   0.757  -4.152  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.756   1.858  -5.143  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.785   2.879  -3.083  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.147   3.829  -3.672  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.037   2.600  -5.472  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.180   4.937  -5.676  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.284   5.421  -4.389  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      44.986   4.277  -4.052  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.778   3.021  -6.922  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.484   4.264  -5.893  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.076   4.637  -6.884  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.714   0.988  -1.967  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.560   0.673  -0.819  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.471  -0.517  -1.116  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.616  -0.534  -0.666  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.684   0.353   0.395  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.751   0.823  -1.909  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.170   1.532  -0.587  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      49.260   0.481   1.300  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      48.336  -0.666   0.329  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.836   1.022   0.412  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.987  -1.511  -1.854  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.810  -2.676  -2.161  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.042  -2.244  -2.955  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.157  -2.701  -2.706  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.975  -3.730  -2.928  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.632  -4.153  -4.256  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.958  -4.870  -3.983  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.691  -5.121  -4.983  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.064  -1.468  -2.174  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.143  -3.113  -1.231  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.858  -4.604  -2.304  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.000  -3.318  -3.138  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.799  -3.289  -4.882  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.762  -4.338  -4.468  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      51.908  -5.877  -4.369  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.137  -4.902  -2.918  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.585  -6.026  -4.403  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.103  -5.361  -5.952  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      48.723  -4.657  -5.109  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.813  -1.352  -3.916  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.888  -0.839  -4.759  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.913  -0.102  -3.907  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.119  -0.253  -4.098  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.299   0.093  -5.832  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.392   0.581  -6.798  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.930   1.953  -6.366  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.857   2.940  -6.376  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      52.491   3.546  -7.501  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      53.094   3.259  -8.622  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      51.527   4.425  -7.485  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.895  -1.037  -4.053  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.374  -1.671  -5.249  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.545  -0.441  -6.391  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.846   0.946  -5.350  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.202  -0.131  -6.809  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.976   0.661  -7.792  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.348   1.893  -5.377  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.702   2.261  -7.056  1.00  1.00           H  
ATOM    531  HE  ARG A 461      52.398   3.160  -5.539  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      53.833   2.585  -8.636  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      52.820   3.716  -9.469  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.064   4.644  -6.626  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      51.252   4.881  -8.332  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.421   0.698  -2.967  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.299   1.459  -2.086  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.187   0.511  -1.297  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.397   0.712  -1.203  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.469   2.310  -1.123  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.391   3.100  -0.225  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      55.081   4.209  -0.732  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.555   2.726   1.114  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.935   4.942   0.101  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.409   3.458   1.946  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      56.100   4.566   1.440  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.454   0.774  -2.861  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.920   2.110  -2.683  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.847   2.989  -1.688  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.844   1.667  -0.520  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.955   4.497  -1.765  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      54.023   1.871   1.505  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.468   5.795  -0.290  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.537   3.169   2.979  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.759   5.131   2.082  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.585  -0.533  -0.746  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.308  -1.537   0.014  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.170  -2.379  -0.918  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.204  -2.910  -0.513  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.321  -2.439   0.757  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.395  -1.459   1.962  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.619  -0.642  -0.871  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.940  -1.044   0.735  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.637  -2.881   0.049  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.864  -3.220   1.268  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.911  -0.781   1.484  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.739  -2.492  -2.170  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.482  -3.272  -3.156  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.834  -2.635  -3.471  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.839  -3.330  -3.616  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.921  -2.019  -2.448  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.641  -4.268  -2.770  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.903  -3.335  -4.066  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.845  -1.311  -3.587  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.069  -0.576  -3.898  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.823  -0.201  -2.621  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.901   0.388  -2.676  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.720   0.683  -4.709  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.001   1.353  -5.223  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.950   1.672  -3.833  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.639   2.377  -6.301  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.012  -0.808  -3.468  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.705  -1.207  -4.501  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.103   0.401  -5.550  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.498   1.857  -4.408  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.658   0.607  -5.644  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.597   2.048  -3.055  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.105   1.172  -3.386  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.601   2.494  -4.440  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.903   3.065  -5.911  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.233   1.866  -7.161  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.524   2.923  -6.591  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.263  -0.568  -1.472  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.908  -0.278  -0.194  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.558  -1.536   0.371  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.263  -1.483   1.379  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.887   0.260   0.808  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.590   0.645   2.087  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.300   1.851   2.160  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.534  -0.202   3.200  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.952   2.208   3.346  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.187   0.155   4.385  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.896   1.360   4.459  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.539   1.712   5.628  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.426  -1.079  -1.487  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.672   0.470  -0.348  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.393   1.126   0.391  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.159  -0.504   1.018  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.343   2.505   1.302  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.988  -1.131   3.143  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.499   3.137   3.403  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.144  -0.498   5.245  1.00  1.00           H  
ATOM    613  HH  TYR A 466      61.495   0.964   6.228  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.313  -2.671  -0.280  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.879  -3.937   0.176  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.058  -4.520   1.322  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.551  -5.345   2.093  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.739  -2.657  -1.076  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.891  -4.637  -0.646  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.891  -3.772   0.518  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.807  -4.086   1.434  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.934  -4.574   2.497  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.645  -4.503   3.845  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.771  -3.428   4.433  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.522  -6.020   2.215  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.709  -6.080   0.945  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.344  -5.770   0.972  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      57.319  -6.451  -0.260  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      54.589  -5.830  -0.205  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      56.564  -6.509  -1.437  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      55.199  -6.200  -1.410  1.00  1.00           C  
ATOM    632  OH  TYR A 468      54.454  -6.259  -2.571  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.467  -3.427   0.795  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.049  -3.958   2.533  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      58.406  -6.630   2.104  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.930  -6.391   3.038  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      54.874  -5.484   1.901  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      58.372  -6.690  -0.281  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      53.536  -5.591  -0.184  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      57.034  -6.795  -2.367  1.00  1.00           H  
ATOM    641  HH  TYR A 468      54.830  -5.637  -3.197  1.00  1.00           H  
ATOM    642  N   ARG A 469      59.107  -5.655   4.326  1.00  1.00           N  
ATOM    643  CA  ARG A 469      59.806  -5.720   5.606  1.00  1.00           C  
ATOM    644  C   ARG A 469      61.188  -6.337   5.422  1.00  1.00           C  
ATOM    645  O   ARG A 469      61.328  -7.401   4.819  1.00  1.00           O  
ATOM    646  CB  ARG A 469      58.991  -6.557   6.599  1.00  1.00           C  
ATOM    647  CG  ARG A 469      59.674  -6.550   7.971  1.00  1.00           C  
ATOM    648  CD  ARG A 469      58.860  -7.402   8.946  1.00  1.00           C  
ATOM    649  NE  ARG A 469      59.399  -7.277  10.295  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      59.072  -8.144  11.248  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      58.258  -9.128  10.983  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      59.567  -8.011  12.449  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.975  -6.477   3.810  1.00  1.00           H  
ATOM    654  HA  ARG A 469      59.918  -4.722   6.001  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      57.998  -6.140   6.689  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      58.923  -7.573   6.239  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      60.670  -6.959   7.883  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      59.731  -5.538   8.340  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      57.833  -7.068   8.942  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      58.901  -8.436   8.637  1.00  1.00           H  
ATOM    661  HE  ARG A 469      60.011  -6.541  10.504  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      57.879  -9.230  10.064  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      58.013  -9.781  11.701  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      60.191  -7.256  12.651  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      59.322  -8.663  13.166  1.00  1.00           H  
ATOM    666  N   LEU A 470      62.205  -5.660   5.949  1.00  1.00           N  
ATOM    667  CA  LEU A 470      63.579  -6.145   5.844  1.00  1.00           C  
ATOM    668  C   LEU A 470      64.107  -6.551   7.216  1.00  1.00           C  
ATOM    669  O   LEU A 470      63.991  -5.798   8.183  1.00  1.00           O  
ATOM    670  CB  LEU A 470      64.474  -5.051   5.257  1.00  1.00           C  
ATOM    671  CG  LEU A 470      63.958  -4.641   3.874  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      64.824  -3.506   3.326  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      64.022  -5.836   2.917  1.00  1.00           C  
ATOM    674  H   LEU A 470      62.030  -4.819   6.420  1.00  1.00           H  
ATOM    675  HA  LEU A 470      63.603  -7.005   5.194  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      64.465  -4.191   5.913  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      65.486  -5.421   5.167  1.00  1.00           H  
ATOM    678  HG  LEU A 470      62.935  -4.301   3.961  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      64.386  -2.557   3.596  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      64.880  -3.584   2.250  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      65.817  -3.577   3.744  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      64.855  -6.469   3.184  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      64.150  -5.479   1.907  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      63.104  -6.401   2.985  1.00  1.00           H  
ATOM    685  N   ARG A 471      64.688  -7.743   7.292  1.00  1.00           N  
ATOM    686  CA  ARG A 471      65.231  -8.235   8.553  1.00  1.00           C  
ATOM    687  C   ARG A 471      66.399  -7.362   9.008  1.00  1.00           C  
ATOM    688  O   ARG A 471      66.568  -7.114  10.202  1.00  1.00           O  
ATOM    689  CB  ARG A 471      65.671  -9.697   8.410  1.00  1.00           C  
ATOM    690  CG  ARG A 471      66.847  -9.808   7.435  1.00  1.00           C  
ATOM    691  CD  ARG A 471      67.247 -11.276   7.288  1.00  1.00           C  
ATOM    692  NE  ARG A 471      68.388 -11.401   6.387  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      68.222 -11.569   5.077  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      67.021 -11.600   4.566  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      69.263 -11.693   4.301  1.00  1.00           N  
ATOM    696  H   ARG A 471      64.753  -8.301   6.488  1.00  1.00           H  
ATOM    697  HA  ARG A 471      64.454  -8.182   9.302  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      65.972 -10.075   9.376  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      64.844 -10.285   8.039  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      66.559  -9.411   6.473  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      67.685  -9.252   7.820  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      67.515 -11.671   8.256  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      66.412 -11.837   6.894  1.00  1.00           H  
ATOM    704  HE  ARG A 471      69.296 -11.367   6.755  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      66.222 -11.498   5.156  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      66.902 -11.727   3.581  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      70.183 -11.664   4.690  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      69.141 -11.820   3.316  1.00  1.00           H  
ATOM    709  N   ARG A 472      67.200  -6.896   8.053  1.00  1.00           N  
ATOM    710  CA  ARG A 472      68.343  -6.050   8.381  1.00  1.00           C  
ATOM    711  C   ARG A 472      67.869  -4.673   8.837  1.00  1.00           C  
ATOM    712  O   ARG A 472      66.872  -4.152   8.335  1.00  1.00           O  
ATOM    713  CB  ARG A 472      69.254  -5.884   7.159  1.00  1.00           C  
ATOM    714  CG  ARG A 472      69.896  -7.224   6.799  1.00  1.00           C  
ATOM    715  CD  ARG A 472      70.787  -7.048   5.569  1.00  1.00           C  
ATOM    716  NE  ARG A 472      69.971  -6.767   4.394  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      70.526  -6.554   3.206  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      71.825  -6.593   3.076  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      69.774  -6.305   2.170  1.00  1.00           N  
ATOM    720  H   ARG A 472      67.018  -7.122   7.117  1.00  1.00           H  
ATOM    721  HA  ARG A 472      68.907  -6.510   9.178  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      68.668  -5.531   6.323  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      70.027  -5.164   7.383  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      70.492  -7.575   7.630  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      69.126  -7.945   6.579  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      71.467  -6.227   5.734  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      71.353  -7.953   5.405  1.00  1.00           H  
ATOM    728  HE  ARG A 472      68.994  -6.733   4.482  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      72.401  -6.782   3.872  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      72.242  -6.433   2.183  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      68.779  -6.274   2.270  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      70.191  -6.145   1.276  1.00  1.00           H  
ATOM    733  N   LYS A 473      68.586  -4.087   9.790  1.00  1.00           N  
ATOM    734  CA  LYS A 473      68.223  -2.769  10.301  1.00  1.00           C  
ATOM    735  C   LYS A 473      68.980  -1.680   9.546  1.00  1.00           C  
ATOM    736  O   LYS A 473      70.050  -1.307   9.999  1.00  1.00           O  
ATOM    737  CB  LYS A 473      68.543  -2.679  11.796  1.00  1.00           C  
ATOM    738  CG  LYS A 473      68.036  -1.346  12.352  1.00  1.00           C  
ATOM    739  CD  LYS A 473      68.277  -1.295  13.862  1.00  1.00           C  
ATOM    740  CE  LYS A 473      67.736   0.022  14.423  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      68.550   1.153  13.897  1.00  1.00           N  
ATOM    742  OXT LYS A 473      68.481  -1.239   8.523  1.00  1.00           O  
ATOM    743  H   LYS A 473      69.371  -4.547  10.155  1.00  1.00           H  
ATOM    744  HA  LYS A 473      67.163  -2.619  10.161  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      68.057  -3.494  12.317  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      69.609  -2.745  11.943  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      68.563  -0.531  11.873  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      66.979  -1.252  12.157  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      67.770  -2.123  14.334  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      69.338  -1.358  14.062  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      66.705   0.145  14.119  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      67.793   0.006  15.502  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      68.068   1.580  13.082  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      69.483   0.798  13.603  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      68.670   1.870  14.641  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 430       6.617   1.384  -1.085  1.00  1.00           N  
ATOM      2  CA  GLY A 430       5.181   1.205  -0.726  1.00  1.00           C  
ATOM      3  C   GLY A 430       4.327   1.279  -1.987  1.00  1.00           C  
ATOM      4  O   GLY A 430       3.894   0.256  -2.517  1.00  1.00           O  
ATOM      5  H1  GLY A 430       7.027   2.145  -0.506  1.00  1.00           H  
ATOM      6  H2  GLY A 430       6.694   1.634  -2.093  1.00  1.00           H  
ATOM      7  H3  GLY A 430       7.133   0.500  -0.906  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       5.046   0.241  -0.254  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       4.879   1.985  -0.044  1.00  1.00           H  
ATOM     10  N   LYS A 431       4.090   2.498  -2.463  1.00  1.00           N  
ATOM     11  CA  LYS A 431       3.287   2.694  -3.665  1.00  1.00           C  
ATOM     12  C   LYS A 431       3.966   2.055  -4.873  1.00  1.00           C  
ATOM     13  O   LYS A 431       3.313   1.423  -5.702  1.00  1.00           O  
ATOM     14  CB  LYS A 431       3.089   4.191  -3.920  1.00  1.00           C  
ATOM     15  CG  LYS A 431       2.202   4.785  -2.823  1.00  1.00           C  
ATOM     16  CD  LYS A 431       2.017   6.284  -3.073  1.00  1.00           C  
ATOM     17  CE  LYS A 431       1.127   6.878  -1.979  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       0.955   8.339  -2.218  1.00  1.00           N  
ATOM     19  H   LYS A 431       4.461   3.276  -2.000  1.00  1.00           H  
ATOM     20  HA  LYS A 431       2.321   2.235  -3.522  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       4.050   4.685  -3.915  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       2.615   4.334  -4.880  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       1.240   4.295  -2.834  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       2.671   4.638  -1.862  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       2.979   6.773  -3.059  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       1.549   6.433  -4.034  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       0.162   6.394  -1.997  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       1.589   6.723  -1.015  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       1.354   8.588  -3.145  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       1.448   8.872  -1.473  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      -0.057   8.577  -2.204  1.00  1.00           H  
ATOM     32  N   ARG A 432       5.282   2.225  -4.965  1.00  1.00           N  
ATOM     33  CA  ARG A 432       6.038   1.660  -6.077  1.00  1.00           C  
ATOM     34  C   ARG A 432       6.216   0.155  -5.898  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.393  -0.331  -4.781  1.00  1.00           O  
ATOM     36  CB  ARG A 432       7.412   2.326  -6.165  1.00  1.00           C  
ATOM     37  CG  ARG A 432       7.247   3.785  -6.592  1.00  1.00           C  
ATOM     38  CD  ARG A 432       8.617   4.459  -6.632  1.00  1.00           C  
ATOM     39  NE  ARG A 432       8.483   5.851  -7.043  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       9.529   6.671  -7.048  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      10.702   6.232  -6.682  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       9.382   7.912  -7.418  1.00  1.00           N  
ATOM     43  H   ARG A 432       5.751   2.738  -4.274  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.502   1.844  -6.995  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       7.893   2.286  -5.198  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       8.019   1.808  -6.891  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       6.796   3.824  -7.573  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       6.615   4.300  -5.884  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       9.065   4.420  -5.650  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       9.252   3.936  -7.333  1.00  1.00           H  
ATOM     51  HE  ARG A 432       7.606   6.189  -7.321  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      10.814   5.279  -6.398  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      11.489   6.849  -6.683  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       8.483   8.247  -7.700  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      10.170   8.529  -7.422  1.00  1.00           H  
ATOM     56  N   SER A 433       6.170  -0.579  -7.004  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.332  -2.027  -6.952  1.00  1.00           C  
ATOM     58  C   SER A 433       7.716  -2.396  -6.427  1.00  1.00           C  
ATOM     59  O   SER A 433       7.875  -3.385  -5.710  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.137  -2.627  -8.345  1.00  1.00           C  
ATOM     61  OG  SER A 433       7.085  -2.058  -9.237  1.00  1.00           O  
ATOM     62  H   SER A 433       6.031  -0.139  -7.870  1.00  1.00           H  
ATOM     63  HA  SER A 433       5.587  -2.439  -6.290  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.283  -3.693  -8.305  1.00  1.00           H  
ATOM     65  HB3 SER A 433       5.132  -2.416  -8.688  1.00  1.00           H  
ATOM     66  HG  SER A 433       7.088  -1.109  -9.102  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.714  -1.594  -6.789  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.085  -1.840  -6.353  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.521  -0.795  -5.328  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.138   0.371  -5.418  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.026  -1.802  -7.558  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.718  -2.952  -8.462  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.042  -2.863  -9.632  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.057  -4.359  -8.293  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       9.948  -4.126 -10.192  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      10.558  -5.080  -9.403  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.742  -5.072  -7.293  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      10.735  -6.460  -9.518  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      11.922  -6.461  -7.405  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      11.419  -7.152  -8.515  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.525  -0.821  -7.361  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.141  -2.818  -5.900  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.885  -0.873  -8.094  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.049  -1.872  -7.220  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.644  -1.956 -10.060  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       9.507  -4.336 -11.042  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.133  -4.548  -6.433  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      10.346  -6.988 -10.376  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.450  -6.998  -6.632  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      11.561  -8.220  -8.596  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.320  -1.221  -4.354  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.795  -0.308  -3.320  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.119   0.325  -3.730  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.153  -0.343  -3.778  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.975  -1.061  -2.000  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.415  -0.097  -0.905  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      12.683   1.050  -1.224  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.480  -0.520   0.238  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.592  -2.162  -4.331  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.062   0.471  -3.178  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.038  -1.520  -1.720  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.725  -1.826  -2.126  1.00  1.00           H  
ATOM    103  N   THR A 436      13.080   1.621  -4.020  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.274   2.351  -4.430  1.00  1.00           C  
ATOM    105  C   THR A 436      15.266   2.462  -3.277  1.00  1.00           C  
ATOM    106  O   THR A 436      16.449   2.727  -3.493  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.885   3.756  -4.896  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.204   4.424  -3.843  1.00  1.00           O  
ATOM    109  CG2 THR A 436      12.973   3.660  -6.120  1.00  1.00           C  
ATOM    110  H   THR A 436      12.232   2.108  -3.958  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.742   1.829  -5.250  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.774   4.308  -5.156  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.581   4.129  -3.011  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.709   4.655  -6.448  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.077   3.117  -5.861  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.490   3.145  -6.914  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.786   2.251  -2.060  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.659   2.329  -0.896  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.730   1.243  -0.985  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.899   1.474  -0.672  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.835   2.144   0.384  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.737   2.320   1.607  1.00  1.00           C  
ATOM    123  CD  GLU A 437      14.915   2.198   2.888  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.700   2.267   2.800  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.515   2.038   3.938  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.841   2.024  -1.941  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.134   3.298  -0.873  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.042   2.878   0.412  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.410   1.153   0.395  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.503   1.560   1.599  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.200   3.295   1.573  1.00  1.00           H  
ATOM    132  N   SER A 438      16.317   0.067  -1.451  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.237  -1.057  -1.622  1.00  1.00           C  
ATOM    134  C   SER A 438      18.274  -0.720  -2.686  1.00  1.00           C  
ATOM    135  O   SER A 438      19.450  -1.054  -2.555  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.464  -2.306  -2.036  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.364  -3.403  -2.152  1.00  1.00           O  
ATOM    138  H   SER A 438      15.381  -0.043  -1.724  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.740  -1.249  -0.686  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.720  -2.533  -1.292  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.977  -2.125  -2.985  1.00  1.00           H  
ATOM    142  HG  SER A 438      18.250  -3.053  -2.268  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.823  -0.066  -3.745  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.711   0.311  -4.836  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.772   1.293  -4.363  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.944   1.180  -4.733  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.908   0.949  -5.960  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.874   1.502  -7.008  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      16.991  -0.109  -6.582  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.876   0.182  -3.801  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.196  -0.575  -5.213  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.313   1.758  -5.561  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.109   2.529  -6.770  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.418   1.453  -7.985  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.783   0.917  -7.004  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      17.588  -0.920  -6.974  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.414   0.333  -7.380  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.322  -0.492  -5.825  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.362   2.272  -3.566  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.296   3.274  -3.080  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.393   2.603  -2.240  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.581   2.923  -2.356  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.552   4.296  -2.211  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.612   5.154  -3.070  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.718   5.989  -2.152  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.416   6.095  -3.979  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.415   2.329  -3.316  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.731   3.784  -3.919  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.969   3.767  -1.471  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.266   4.931  -1.710  1.00  1.00           H  
ATOM    171  HG  LEU A 440      17.994   4.508  -3.676  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      17.068   6.611  -2.750  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      18.333   6.612  -1.520  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.121   5.331  -1.537  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.888   7.034  -4.077  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.526   5.645  -4.953  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.391   6.276  -3.554  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.967   1.670  -1.396  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.904   0.953  -0.525  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.943   0.158  -1.328  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.099   0.045  -0.913  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.134  -0.016   0.383  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.007   1.468  -1.347  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.418   1.669   0.099  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.006  -0.960  -0.128  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.167   0.400   0.619  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.691  -0.176   1.296  1.00  1.00           H  
ATOM    188  N   MET A 442      22.531  -0.418  -2.455  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.437  -1.232  -3.276  1.00  1.00           C  
ATOM    190  C   MET A 442      24.615  -0.440  -3.863  1.00  1.00           C  
ATOM    191  O   MET A 442      25.743  -0.942  -3.858  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.645  -1.857  -4.421  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.797  -3.010  -3.886  1.00  1.00           C  
ATOM    194  SD  MET A 442      20.813  -3.703  -5.237  1.00  1.00           S  
ATOM    195  CE  MET A 442      19.741  -4.749  -4.222  1.00  1.00           C  
ATOM    196  H   MET A 442      21.594  -0.321  -2.726  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.827  -2.031  -2.663  1.00  1.00           H  
ATOM    198  HB2 MET A 442      21.999  -1.110  -4.858  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.325  -2.232  -5.171  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.446  -3.773  -3.484  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.142  -2.646  -3.109  1.00  1.00           H  
ATOM    202  HE1 MET A 442      18.965  -5.175  -4.844  1.00  1.00           H  
ATOM    203  HE2 MET A 442      19.289  -4.158  -3.443  1.00  1.00           H  
ATOM    204  HE3 MET A 442      20.329  -5.540  -3.779  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.397   0.770  -4.376  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.543   1.497  -4.941  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.497   1.897  -3.826  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.702   1.958  -4.053  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.156   2.740  -5.755  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.448   3.743  -4.913  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.115   3.897  -4.869  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.011   4.742  -4.006  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.811   4.926  -3.993  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.946   5.475  -3.433  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.326   5.080  -3.625  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.171   6.505  -2.518  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.557   6.118  -2.702  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.481   6.827  -2.150  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.486   1.146  -4.382  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.071   0.818  -5.599  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.049   3.188  -6.164  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.511   2.439  -6.569  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.402   3.315  -5.433  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.907   5.238  -3.779  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.163   4.540  -4.044  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.339   7.049  -2.096  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.567   6.369  -2.417  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.664   7.623  -1.443  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.001   2.152  -2.621  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.888   2.525  -1.524  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.865   1.389  -1.252  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.064   1.621  -1.103  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.076   2.810  -0.258  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.023   2.975   0.931  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.271   4.097  -0.443  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.031   2.086  -2.465  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.441   3.410  -1.798  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.403   1.986  -0.070  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      26.527   3.531   1.712  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.907   3.509   0.616  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      27.304   2.002   1.306  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.770   4.075  -1.398  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      25.938   4.945  -0.405  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.539   4.180   0.347  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.366   0.164  -1.198  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.235  -0.980  -0.957  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.246  -1.113  -2.095  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.420  -1.387  -1.851  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.393  -2.260  -0.849  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.297  -3.480  -0.610  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.134  -3.279   0.655  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.431  -4.731  -0.439  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.402   0.030  -1.325  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.763  -0.823  -0.031  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.699  -2.163  -0.027  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.841  -2.401  -1.766  1.00  1.00           H  
ATOM    257  HG  LEU A 445      28.954  -3.613  -1.458  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.578  -2.687   1.366  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      30.053  -2.769   0.402  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      29.365  -4.241   1.089  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.029  -5.610  -0.626  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.610  -4.700  -1.140  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.044  -4.765   0.568  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.790  -0.926  -3.332  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.677  -1.039  -4.490  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.819  -0.025  -4.406  1.00  1.00           C  
ATOM    267  O   ALA A 446      31.977  -0.363  -4.631  1.00  1.00           O  
ATOM    268  CB  ALA A 446      28.881  -0.809  -5.776  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.842  -0.720  -3.464  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.090  -2.034  -4.516  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.494   0.200  -5.785  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.061  -1.511  -5.823  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.528  -0.954  -6.628  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.489   1.211  -4.071  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.499   2.261  -3.949  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.490   1.958  -2.823  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.685   2.225  -2.972  1.00  1.00           O  
ATOM    278  CB  LEU A 447      30.833   3.620  -3.700  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.472   4.322  -5.026  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      31.720   4.987  -5.611  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      29.896   3.339  -6.056  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.548   1.420  -3.896  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.051   2.312  -4.872  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      29.933   3.470  -3.123  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.509   4.246  -3.139  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.737   5.089  -4.820  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      31.695   6.045  -5.397  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      31.739   4.838  -6.681  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      32.607   4.553  -5.173  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.696   2.880  -6.616  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.255   3.880  -6.737  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.320   2.581  -5.560  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.012   1.439  -1.695  1.00  1.00           N  
ATOM    294  CA  ILE A 448      32.907   1.162  -0.570  1.00  1.00           C  
ATOM    295  C   ILE A 448      33.972   0.117  -0.927  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.144   0.279  -0.592  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.103   0.677   0.639  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.251   1.825   1.185  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.061   0.193   1.725  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.236   1.267   2.176  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.052   1.265  -1.607  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.408   2.082  -0.295  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.459  -0.139   0.340  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      31.887   2.543   1.685  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.732   2.309   0.375  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.553   0.172   2.679  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.905   0.863   1.783  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.407  -0.800   1.482  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.745   0.652   2.905  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      29.512   0.670   1.644  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      29.735   2.081   2.678  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.560  -0.957  -1.599  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.512  -2.009  -1.970  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.552  -1.475  -2.968  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.730  -1.871  -2.933  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.793  -3.232  -2.544  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      32.971  -3.893  -1.433  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.853  -2.825  -3.681  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.609  -1.044  -1.836  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.027  -2.323  -1.062  1.00  1.00           H  
ATOM    321  HB  VAL A 449      34.525  -3.934  -2.916  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      32.426  -3.137  -0.885  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      33.633  -4.417  -0.759  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      32.275  -4.593  -1.870  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.470  -3.714  -4.166  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.389  -2.225  -4.399  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.032  -2.260  -3.278  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.133  -0.582  -3.859  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.070  -0.022  -4.850  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.199   0.771  -4.183  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.364   0.632  -4.566  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.329   0.884  -5.857  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.411   0.047  -6.778  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.331   1.678  -6.702  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.211  -0.976  -7.609  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.185  -0.293  -3.848  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.517  -0.837  -5.398  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.721   1.584  -5.301  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.694  -0.479  -6.176  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.888   0.713  -7.451  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.520   2.632  -6.232  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      35.919   1.839  -7.687  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      37.254   1.125  -6.783  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      34.761  -1.079  -8.589  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      35.194  -1.933  -7.110  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      36.232  -0.651  -7.719  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.876   1.599  -3.196  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.924   2.380  -2.529  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.938   1.473  -1.839  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.145   1.646  -1.994  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.326   3.348  -1.505  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.549   4.437  -2.222  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.230   5.377  -3.008  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.153   4.509  -2.101  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.522   6.385  -3.670  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.444   5.522  -2.768  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.130   6.459  -3.551  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.936   1.684  -2.923  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.450   2.955  -3.275  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.671   2.810  -0.837  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.126   3.800  -0.934  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.304   5.323  -3.104  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.624   3.787  -1.498  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.049   7.108  -4.273  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.370   5.580  -2.676  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.586   7.239  -4.063  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.454   0.496  -1.095  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.354  -0.430  -0.417  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.190  -1.247  -1.409  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.384  -1.467  -1.205  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.567  -1.372   0.488  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.327  -0.697   1.842  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      37.604   0.635   1.645  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.466  -1.604   2.719  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.483   0.383  -1.007  1.00  1.00           H  
ATOM    376  HA  LEU A 452      40.025   0.148   0.203  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.619  -1.607   0.025  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.132  -2.278   0.636  1.00  1.00           H  
ATOM    379  HG  LEU A 452      39.277  -0.523   2.328  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      38.330   1.421   1.501  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.006   0.852   2.517  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      36.968   0.571   0.781  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      36.449  -1.244   2.715  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      37.851  -1.594   3.727  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      37.495  -2.610   2.329  1.00  1.00           H  
ATOM    386  N   THR A 453      39.544  -1.685  -2.485  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.254  -2.474  -3.494  1.00  1.00           C  
ATOM    388  C   THR A 453      41.388  -1.653  -4.113  1.00  1.00           C  
ATOM    389  O   THR A 453      42.522  -2.110  -4.203  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.281  -2.907  -4.592  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.264  -3.707  -4.018  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.029  -3.713  -5.655  1.00  1.00           C  
ATOM    393  H   THR A 453      38.603  -1.453  -2.629  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.666  -3.355  -3.023  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.841  -2.037  -5.048  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.250  -3.526  -3.077  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.327  -4.322  -6.209  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.751  -4.351  -5.170  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.537  -3.041  -6.332  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.060  -0.430  -4.508  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.031   0.493  -5.099  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.103   0.858  -4.070  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.280   1.029  -4.402  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.350   1.757  -5.611  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.443   1.407  -6.799  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.420   2.771  -6.052  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.556   2.610  -7.132  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.133  -0.132  -4.387  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.509  -0.013  -5.934  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.764   2.182  -4.822  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.044   1.149  -7.659  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.818   0.567  -6.531  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      43.304   2.253  -6.402  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      42.682   3.395  -5.211  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      42.028   3.389  -6.846  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      38.921   2.367  -7.969  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      40.178   3.455  -7.384  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.944   2.858  -6.275  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.678   1.066  -2.835  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.607   1.471  -1.788  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.722   0.439  -1.606  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.889   0.788  -1.430  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.858   1.639  -0.469  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.722   0.968  -2.625  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.053   2.417  -2.052  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.096   2.392  -0.585  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.551   1.940   0.305  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.400   0.700  -0.195  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.339  -0.840  -1.622  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.303  -1.918  -1.426  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.365  -1.961  -2.520  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.553  -2.071  -2.222  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.564  -3.252  -1.380  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.577  -4.398  -1.403  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.727  -3.324  -0.098  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.390  -1.061  -1.747  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.797  -1.771  -0.480  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.915  -3.332  -2.240  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.494  -4.077  -0.931  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.778  -4.677  -2.427  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.174  -5.247  -0.871  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      44.260  -3.892   0.651  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      42.784  -3.806  -0.311  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      43.545  -2.325   0.270  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.955  -1.875  -3.780  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.923  -1.916  -4.877  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.892  -0.738  -4.816  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.091  -0.923  -5.021  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.203  -1.928  -6.230  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.813  -3.364  -6.599  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.919  -3.951  -5.510  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.055  -3.358  -7.932  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.996  -1.790  -3.973  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.493  -2.829  -4.789  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.309  -1.323  -6.164  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.853  -1.526  -6.991  1.00  1.00           H  
ATOM    457  HG  LEU A 457      46.707  -3.965  -6.694  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      45.531  -4.453  -4.772  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.231  -4.658  -5.949  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.370  -3.159  -5.041  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.843  -4.374  -8.230  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      45.660  -2.879  -8.690  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      44.128  -2.816  -7.817  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.402   0.462  -4.532  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.302   1.611  -4.458  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.305   1.417  -3.324  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.499   1.669  -3.487  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.496   2.889  -4.223  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.676   3.224  -5.474  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.718   4.373  -5.156  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.603   3.638  -6.626  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.441   0.572  -4.366  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.839   1.700  -5.391  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.827   2.738  -3.388  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.166   3.705  -3.998  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.103   2.355  -5.767  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.249   4.714  -6.065  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.271   5.186  -4.707  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      44.962   4.029  -4.466  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.104   4.372  -7.242  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.841   2.771  -7.225  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      48.514   4.061  -6.230  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.813   0.954  -2.183  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.667   0.708  -1.025  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.600  -0.475  -1.264  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.748  -0.446  -0.818  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.800   0.431   0.204  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.853   0.764  -2.118  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.260   1.588  -0.836  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      47.840   0.913   0.084  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.290   0.820   1.085  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.657  -0.634   0.312  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.140  -1.517  -1.946  1.00  1.00           N  
ATOM    494  CA  LEU A 460      51.000  -2.671  -2.185  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.225  -2.247  -2.996  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.354  -2.635  -2.702  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.202  -3.793  -2.893  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.876  -4.267  -4.193  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.222  -4.927  -3.877  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.968  -5.300  -4.866  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.215  -1.518  -2.267  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.339  -3.044  -1.230  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      50.111  -4.633  -2.224  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.215  -3.426  -3.126  1.00  1.00           H  
ATOM    505  HG  LEU A 460      51.019  -3.435  -4.865  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      53.018  -4.363  -4.342  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.225  -5.937  -4.260  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.373  -4.947  -2.808  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.105  -4.801  -5.285  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.644  -6.025  -4.134  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.513  -5.799  -5.652  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.973  -1.426  -4.014  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.034  -0.918  -4.878  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.011  -0.083  -4.054  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.229  -0.201  -4.199  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.407  -0.067  -5.998  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.413   0.214  -7.133  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.181   1.514  -6.868  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.073   1.799  -7.989  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      56.333   1.372  -7.999  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      56.789   0.644  -7.016  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      57.112   1.668  -9.004  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.046  -1.156  -4.177  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.560  -1.754  -5.314  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.557  -0.594  -6.407  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      52.072   0.871  -5.583  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.115  -0.603  -7.208  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.877   0.305  -8.067  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.482   2.328  -6.758  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.762   1.420  -5.967  1.00  1.00           H  
ATOM    531  HE  ARG A 461      54.738   2.325  -8.745  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      56.192   0.404  -6.252  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      57.737   0.327  -7.028  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.761   2.214  -9.765  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      58.060   1.350  -9.013  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.456   0.763  -3.192  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.259   1.630  -2.335  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.150   0.799  -1.428  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.337   1.087  -1.273  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.345   2.515  -1.486  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.183   3.419  -0.614  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.846   4.517  -1.176  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.300   3.160   0.758  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.624   5.355  -0.369  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.077   3.998   1.566  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.740   5.096   1.003  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.485   0.801  -3.129  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.877   2.261  -2.956  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.722   3.116  -2.133  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.720   1.893  -0.862  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.758   4.717  -2.234  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.788   2.314   1.193  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.135   6.202  -0.804  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.167   3.798   2.623  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.339   5.743   1.627  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.578  -0.234  -0.827  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.314  -1.116   0.060  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.220  -2.042  -0.747  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.235  -2.522  -0.243  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.338  -1.946   0.895  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.315  -0.843   1.902  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.629  -0.413  -0.993  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.916  -0.518   0.722  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.704  -2.526   0.239  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.891  -2.612   1.540  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.819  -0.274   1.308  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.851  -2.281  -2.003  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.653  -3.144  -2.866  1.00  1.00           C  
ATOM    569  C   GLY A 464      58.026  -2.530  -3.118  1.00  1.00           C  
ATOM    570  O   GLY A 464      59.045  -3.219  -3.084  1.00  1.00           O  
ATOM    571  H   GLY A 464      55.045  -1.851  -2.363  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.773  -4.108  -2.393  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.145  -3.272  -3.811  1.00  1.00           H  
ATOM    574  N   ILE A 465      58.042  -1.224  -3.355  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.287  -0.503  -3.598  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.963  -0.169  -2.270  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.051   0.406  -2.234  1.00  1.00           O  
ATOM    578  CB  ILE A 465      59.010   0.765  -4.423  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.329   1.445  -4.800  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.142   1.743  -3.627  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      60.071   2.480  -5.896  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.198  -0.724  -3.359  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.947  -1.144  -4.166  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.486   0.487  -5.324  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.741   1.940  -3.933  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      61.028   0.706  -5.161  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.000   2.645  -4.203  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.625   1.987  -2.693  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.183   1.290  -3.432  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      60.743   3.316  -5.768  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.049   2.825  -5.833  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.239   2.029  -6.863  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.317  -0.565  -1.179  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.867  -0.332   0.150  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.620  -1.569   0.624  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.301  -1.539   1.650  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.750  -0.013   1.141  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.353   0.356   2.475  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      59.894   1.633   2.670  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.372  -0.579   3.518  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.454   1.974   3.907  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      59.933  -0.238   4.754  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.474   1.038   4.948  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.025   1.376   6.167  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.479  -1.063  -1.276  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.549   0.504   0.109  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.157   0.810   0.769  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.124  -0.884   1.263  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      59.879   2.354   1.866  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.955  -1.564   3.368  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      60.872   2.958   4.056  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      59.948  -0.960   5.557  1.00  1.00           H  
ATOM    613  HH  TYR A 466      61.945   1.098   6.162  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.485  -2.662  -0.124  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.150  -3.909   0.240  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.301  -4.703   1.226  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.811  -5.567   1.940  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.915  -2.632  -0.926  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.312  -4.499  -0.650  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.102  -3.683   0.697  1.00  1.00           H  
ATOM    621  N   TYR A 468      59.007  -4.411   1.263  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.108  -5.114   2.168  1.00  1.00           C  
ATOM    623  C   TYR A 468      57.935  -6.564   1.718  1.00  1.00           C  
ATOM    624  O   TYR A 468      57.662  -6.826   0.547  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.750  -4.412   2.192  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.818  -5.126   3.140  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.972  -4.969   4.523  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.795  -5.939   2.637  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.102  -5.625   5.403  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      53.927  -6.596   3.516  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.079  -6.438   4.900  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.220  -7.084   5.766  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.652  -3.714   0.672  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.528  -5.101   3.163  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.879  -3.389   2.516  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.326  -4.421   1.198  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      56.761  -4.342   4.911  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.677  -6.060   1.570  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.220  -5.504   6.470  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.138  -7.223   3.129  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.744  -7.662   6.327  1.00  1.00           H  
ATOM    642  N   ARG A 469      58.098  -7.491   2.667  1.00  1.00           N  
ATOM    643  CA  ARG A 469      57.969  -8.925   2.392  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.314  -9.263   0.943  1.00  1.00           C  
ATOM    645  O   ARG A 469      57.465  -9.174   0.056  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.547  -9.396   2.699  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.300  -9.326   4.207  1.00  1.00           C  
ATOM    648  CD  ARG A 469      54.872  -9.784   4.514  1.00  1.00           C  
ATOM    649  NE  ARG A 469      54.618  -9.715   5.948  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      53.574 -10.331   6.491  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      52.754 -11.011   5.739  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      53.370 -10.254   7.778  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.314  -7.201   3.577  1.00  1.00           H  
ATOM    654  HA  ARG A 469      58.650  -9.459   3.039  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      55.839  -8.760   2.186  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      56.424 -10.415   2.363  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.002  -9.970   4.717  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      56.431  -8.310   4.546  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.172  -9.145   3.997  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      54.744 -10.801   4.173  1.00  1.00           H  
ATOM    661  HE  ARG A 469      55.229  -9.207   6.521  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      52.911 -11.069   4.753  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      51.969 -11.476   6.148  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      53.998  -9.733   8.354  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      52.584 -10.718   8.187  1.00  1.00           H  
ATOM    666  N   LEU A 470      59.564  -9.657   0.712  1.00  1.00           N  
ATOM    667  CA  LEU A 470      60.006 -10.012  -0.634  1.00  1.00           C  
ATOM    668  C   LEU A 470      59.505 -11.401  -1.012  1.00  1.00           C  
ATOM    669  O   LEU A 470      59.477 -12.310  -0.183  1.00  1.00           O  
ATOM    670  CB  LEU A 470      61.537  -9.988  -0.712  1.00  1.00           C  
ATOM    671  CG  LEU A 470      62.034  -8.547  -0.886  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      61.680  -8.022  -2.284  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      61.384  -7.651   0.170  1.00  1.00           C  
ATOM    674  H   LEU A 470      60.197  -9.713   1.456  1.00  1.00           H  
ATOM    675  HA  LEU A 470      59.608  -9.294  -1.334  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      61.943 -10.397   0.202  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      61.866 -10.589  -1.547  1.00  1.00           H  
ATOM    678  HG  LEU A 470      63.107  -8.525  -0.761  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      61.285  -8.824  -2.889  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      62.568  -7.624  -2.753  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      60.940  -7.240  -2.196  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      60.363  -7.442  -0.112  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      61.935  -6.724   0.238  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      61.400  -8.150   1.127  1.00  1.00           H  
ATOM    685  N   ARG A 471      59.109 -11.557  -2.271  1.00  1.00           N  
ATOM    686  CA  ARG A 471      58.610 -12.842  -2.749  1.00  1.00           C  
ATOM    687  C   ARG A 471      59.712 -13.895  -2.689  1.00  1.00           C  
ATOM    688  O   ARG A 471      59.465 -15.047  -2.331  1.00  1.00           O  
ATOM    689  CB  ARG A 471      58.112 -12.705  -4.190  1.00  1.00           C  
ATOM    690  CG  ARG A 471      56.818 -11.888  -4.207  1.00  1.00           C  
ATOM    691  CD  ARG A 471      56.342 -11.715  -5.650  1.00  1.00           C  
ATOM    692  NE  ARG A 471      55.111 -10.932  -5.687  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      53.917 -11.516  -5.630  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      53.823 -12.814  -5.519  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      52.834 -10.789  -5.679  1.00  1.00           N  
ATOM    696  H   ARG A 471      59.154 -10.798  -2.889  1.00  1.00           H  
ATOM    697  HA  ARG A 471      57.790 -13.156  -2.123  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      58.862 -12.206  -4.787  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      57.920 -13.686  -4.599  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      56.059 -12.403  -3.635  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      57.000 -10.917  -3.771  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      57.105 -11.202  -6.216  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      56.168 -12.686  -6.088  1.00  1.00           H  
ATOM    704  HE  ARG A 471      55.165  -9.956  -5.761  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      54.650 -13.374  -5.476  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      52.923 -13.248  -5.476  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      52.903  -9.795  -5.759  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      51.936 -11.226  -5.635  1.00  1.00           H  
ATOM    709  N   ARG A 472      60.930 -13.493  -3.038  1.00  1.00           N  
ATOM    710  CA  ARG A 472      62.063 -14.410  -3.018  1.00  1.00           C  
ATOM    711  C   ARG A 472      62.838 -14.274  -1.710  1.00  1.00           C  
ATOM    712  O   ARG A 472      63.080 -13.165  -1.233  1.00  1.00           O  
ATOM    713  CB  ARG A 472      62.993 -14.117  -4.196  1.00  1.00           C  
ATOM    714  CG  ARG A 472      62.288 -14.474  -5.506  1.00  1.00           C  
ATOM    715  CD  ARG A 472      63.208 -14.156  -6.684  1.00  1.00           C  
ATOM    716  NE  ARG A 472      62.549 -14.483  -7.943  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      63.236 -14.573  -9.076  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      64.526 -14.366  -9.074  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      62.624 -14.866 -10.190  1.00  1.00           N  
ATOM    720  H   ARG A 472      61.069 -12.562  -3.313  1.00  1.00           H  
ATOM    721  HA  ARG A 472      61.697 -15.422  -3.105  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      63.250 -13.067  -4.198  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      63.892 -14.708  -4.101  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      62.047 -15.527  -5.508  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      61.380 -13.896  -5.595  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      63.453 -13.104  -6.673  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      64.117 -14.733  -6.593  1.00  1.00           H  
ATOM    728  HE  ARG A 472      61.581 -14.640  -7.953  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      64.995 -14.140  -8.221  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      65.044 -14.435  -9.927  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      61.637 -15.023 -10.191  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      63.143 -14.933 -11.043  1.00  1.00           H  
ATOM    733  N   LYS A 473      63.227 -15.409  -1.136  1.00  1.00           N  
ATOM    734  CA  LYS A 473      63.974 -15.402   0.116  1.00  1.00           C  
ATOM    735  C   LYS A 473      64.696 -16.733   0.313  1.00  1.00           C  
ATOM    736  O   LYS A 473      65.916 -16.725   0.332  1.00  1.00           O  
ATOM    737  CB  LYS A 473      63.025 -15.152   1.290  1.00  1.00           C  
ATOM    738  CG  LYS A 473      63.832 -15.027   2.585  1.00  1.00           C  
ATOM    739  CD  LYS A 473      62.887 -14.722   3.749  1.00  1.00           C  
ATOM    740  CE  LYS A 473      63.695 -14.580   5.041  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      62.776 -14.274   6.174  1.00  1.00           N  
ATOM    742  OXT LYS A 473      64.018 -17.739   0.442  1.00  1.00           O  
ATOM    743  H   LYS A 473      63.007 -16.264  -1.563  1.00  1.00           H  
ATOM    744  HA  LYS A 473      64.705 -14.609   0.083  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      62.473 -14.239   1.118  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      62.336 -15.979   1.378  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      64.352 -15.953   2.777  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      64.547 -14.224   2.485  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      62.360 -13.798   3.551  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      62.175 -15.526   3.856  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      64.216 -15.505   5.241  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      64.412 -13.780   4.932  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      62.204 -13.438   5.939  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      63.333 -14.087   7.031  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      62.147 -15.086   6.338  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 430       7.000  13.173  -4.549  1.00  1.00           N  
ATOM      2  CA  GLY A 430       8.212  13.880  -4.047  1.00  1.00           C  
ATOM      3  C   GLY A 430       8.924  13.008  -3.018  1.00  1.00           C  
ATOM      4  O   GLY A 430       9.781  13.485  -2.275  1.00  1.00           O  
ATOM      5  H1  GLY A 430       6.569  13.725  -5.317  1.00  1.00           H  
ATOM      6  H2  GLY A 430       6.316  13.065  -3.771  1.00  1.00           H  
ATOM      7  H3  GLY A 430       7.268  12.236  -4.909  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       8.878  14.080  -4.874  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       7.920  14.810  -3.585  1.00  1.00           H  
ATOM     10  N   LYS A 431       8.563  11.727  -2.984  1.00  1.00           N  
ATOM     11  CA  LYS A 431       9.171  10.790  -2.044  1.00  1.00           C  
ATOM     12  C   LYS A 431       9.710   9.568  -2.780  1.00  1.00           C  
ATOM     13  O   LYS A 431       9.130   9.122  -3.770  1.00  1.00           O  
ATOM     14  CB  LYS A 431       8.135  10.346  -1.009  1.00  1.00           C  
ATOM     15  CG  LYS A 431       7.749  11.536  -0.129  1.00  1.00           C  
ATOM     16  CD  LYS A 431       6.714  11.091   0.907  1.00  1.00           C  
ATOM     17  CE  LYS A 431       6.388  12.261   1.838  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       5.772  13.368   1.051  1.00  1.00           N  
ATOM     19  H   LYS A 431       7.873  11.406  -3.603  1.00  1.00           H  
ATOM     20  HA  LYS A 431       9.985  11.281  -1.535  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       7.257   9.972  -1.519  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       8.554   9.563  -0.394  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       8.628  11.908   0.376  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       7.328  12.318  -0.743  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       5.814  10.771   0.402  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       7.112  10.273   1.486  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       5.697  11.934   2.600  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       7.296  12.614   2.304  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       4.751  13.404   1.243  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       5.929  13.199   0.036  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       6.206  14.272   1.324  1.00  1.00           H  
ATOM     32  N   ARG A 432      10.824   9.031  -2.293  1.00  1.00           N  
ATOM     33  CA  ARG A 432      11.433   7.860  -2.916  1.00  1.00           C  
ATOM     34  C   ARG A 432      10.640   6.602  -2.573  1.00  1.00           C  
ATOM     35  O   ARG A 432      10.119   6.469  -1.467  1.00  1.00           O  
ATOM     36  CB  ARG A 432      12.876   7.705  -2.433  1.00  1.00           C  
ATOM     37  CG  ARG A 432      13.727   8.851  -2.985  1.00  1.00           C  
ATOM     38  CD  ARG A 432      15.160   8.710  -2.470  1.00  1.00           C  
ATOM     39  NE  ARG A 432      15.987   9.801  -2.975  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      16.649   9.692  -4.123  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      16.557   8.603  -4.837  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      17.389  10.682  -4.542  1.00  1.00           N  
ATOM     43  H   ARG A 432      11.246   9.430  -1.503  1.00  1.00           H  
ATOM     44  HA  ARG A 432      11.436   7.992  -3.988  1.00  1.00           H  
ATOM     45  HB2 ARG A 432      12.898   7.728  -1.354  1.00  1.00           H  
ATOM     46  HB3 ARG A 432      13.273   6.765  -2.783  1.00  1.00           H  
ATOM     47  HG2 ARG A 432      13.726   8.813  -4.065  1.00  1.00           H  
ATOM     48  HG3 ARG A 432      13.320   9.795  -2.657  1.00  1.00           H  
ATOM     49  HD2 ARG A 432      15.155   8.741  -1.392  1.00  1.00           H  
ATOM     50  HD3 ARG A 432      15.569   7.765  -2.797  1.00  1.00           H  
ATOM     51  HE  ARG A 432      16.059  10.629  -2.456  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      15.986   7.844  -4.523  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      17.058   8.527  -5.699  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      17.457  11.520  -3.999  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      17.888  10.603  -5.404  1.00  1.00           H  
ATOM     56  N   SER A 433      10.550   5.685  -3.532  1.00  1.00           N  
ATOM     57  CA  SER A 433       9.813   4.444  -3.319  1.00  1.00           C  
ATOM     58  C   SER A 433      10.611   3.491  -2.439  1.00  1.00           C  
ATOM     59  O   SER A 433      11.830   3.607  -2.324  1.00  1.00           O  
ATOM     60  CB  SER A 433       9.515   3.779  -4.663  1.00  1.00           C  
ATOM     61  OG  SER A 433      10.731   3.324  -5.243  1.00  1.00           O  
ATOM     62  H   SER A 433      10.984   5.847  -4.397  1.00  1.00           H  
ATOM     63  HA  SER A 433       8.880   4.669  -2.830  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.857   2.940  -4.514  1.00  1.00           H  
ATOM     65  HB3 SER A 433       9.037   4.495  -5.318  1.00  1.00           H  
ATOM     66  HG  SER A 433      10.539   3.017  -6.132  1.00  1.00           H  
ATOM     67  N   TRP A 434       9.914   2.543  -1.825  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.566   1.570  -0.963  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.580   0.743  -1.753  1.00  1.00           C  
ATOM     70  O   TRP A 434      12.666   0.444  -1.265  1.00  1.00           O  
ATOM     71  CB  TRP A 434       9.518   0.642  -0.341  1.00  1.00           C  
ATOM     72  CG  TRP A 434       8.687   1.413   0.641  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       7.429   1.861   0.416  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       9.034   1.834   1.995  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       6.984   2.530   1.544  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       7.937   2.540   2.544  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      10.183   1.673   2.789  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       7.980   3.067   3.835  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      10.229   2.202   4.089  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       9.130   2.897   4.611  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.945   2.495  -1.956  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.079   2.092  -0.171  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       8.884   0.246  -1.119  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      10.013  -0.171   0.167  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       6.865   1.720  -0.494  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       6.105   2.952   1.641  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      11.036   1.138   2.396  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       7.130   3.602   4.233  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      11.117   2.072   4.690  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       9.172   3.301   5.611  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.219   0.377  -2.977  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.108  -0.419  -3.819  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.401   0.340  -4.124  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.485  -0.246  -4.143  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.398  -0.767  -5.135  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.527  -2.013  -4.981  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      10.582  -2.632  -3.932  1.00  1.00           O  
ATOM     98  OD2 ASP A 435       9.822  -2.335  -5.923  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.338   0.642  -3.317  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.355  -1.335  -3.302  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      10.772   0.067  -5.423  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.134  -0.940  -5.901  1.00  1.00           H  
ATOM    103  N   THR A 436      13.294   1.644  -4.358  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.468   2.454  -4.667  1.00  1.00           C  
ATOM    105  C   THR A 436      15.417   2.542  -3.480  1.00  1.00           C  
ATOM    106  O   THR A 436      16.604   2.815  -3.653  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.031   3.861  -5.075  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.255   4.438  -4.031  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.197   3.773  -6.352  1.00  1.00           C  
ATOM    110  H   THR A 436      12.419   2.085  -4.336  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.994   2.006  -5.498  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.900   4.473  -5.260  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.798   5.088  -3.579  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.735   2.797  -6.411  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.837   3.920  -7.210  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.431   4.533  -6.338  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.902   2.305  -2.278  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.753   2.366  -1.096  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.799   1.262  -1.160  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.974   1.480  -0.863  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.919   2.213   0.178  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.018   3.437   0.345  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.116   3.260   1.562  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.237   2.241   2.222  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.319   4.148   1.817  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.954   2.070  -2.188  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.252   3.323  -1.074  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.317   1.322   0.113  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.578   2.136   1.031  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.631   4.315   0.477  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.409   3.555  -0.538  1.00  1.00           H  
ATOM    132  N   SER A 438      16.356   0.082  -1.585  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.256  -1.053  -1.728  1.00  1.00           C  
ATOM    134  C   SER A 438      18.296  -0.760  -2.800  1.00  1.00           C  
ATOM    135  O   SER A 438      19.473  -1.080  -2.645  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.461  -2.300  -2.110  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.458  -2.535  -1.131  1.00  1.00           O  
ATOM    138  H   SER A 438      15.417  -0.020  -1.851  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.756  -1.229  -0.786  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.993  -2.150  -3.069  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.130  -3.148  -2.168  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.794  -3.185  -0.511  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.848  -0.145  -3.889  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.739   0.193  -4.991  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.792   1.208  -4.555  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.965   1.087  -4.908  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.934   0.762  -6.160  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.893   1.290  -7.229  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.056  -0.339  -6.760  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.899   0.101  -3.957  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.238  -0.705  -5.321  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.309   1.570  -5.808  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.235   2.275  -6.952  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.382   1.340  -8.180  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.740   0.626  -7.312  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.790  -1.047  -5.989  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.601  -0.848  -7.542  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.159   0.099  -7.172  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.362   2.221  -3.813  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.268   3.270  -3.358  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.358   2.670  -2.461  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.532   3.022  -2.553  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.460   4.310  -2.564  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.328   5.524  -2.204  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.423   6.476  -3.405  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.694   6.265  -1.023  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.411   2.274  -3.580  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.718   3.743  -4.208  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.616   4.634  -3.156  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.096   3.852  -1.656  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.319   5.194  -1.931  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.127   5.963  -4.306  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      21.437   6.826  -3.510  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.769   7.320  -3.244  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.970   5.774  -0.101  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      18.619   6.257  -1.128  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.046   7.285  -1.007  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.943   1.775  -1.581  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.875   1.139  -0.653  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.948   0.314  -1.376  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.087   0.237  -0.916  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.103   0.235   0.308  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.991   1.548  -1.540  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.365   1.908  -0.076  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.992  -0.744  -0.131  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.127   0.659   0.496  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.645   0.153   1.239  1.00  1.00           H  
ATOM    188  N   MET A 442      22.585  -0.335  -2.477  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.535  -1.186  -3.203  1.00  1.00           C  
ATOM    190  C   MET A 442      24.731  -0.409  -3.773  1.00  1.00           C  
ATOM    191  O   MET A 442      25.856  -0.907  -3.710  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.811  -1.900  -4.346  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.936  -3.018  -3.775  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.057  -3.845  -5.124  1.00  1.00           S  
ATOM    195  CE  MET A 442      19.931  -4.823  -4.099  1.00  1.00           C  
ATOM    196  H   MET A 442      21.658  -0.272  -2.788  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.909  -1.936  -2.522  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.189  -1.191  -4.876  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.536  -2.323  -5.025  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.561  -3.734  -3.259  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.223  -2.599  -3.081  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.371  -4.165  -3.449  1.00  1.00           H  
ATOM    203  HE2 MET A 442      20.500  -5.517  -3.499  1.00  1.00           H  
ATOM    204  HE3 MET A 442      19.252  -5.373  -4.736  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.532   0.778  -4.337  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.688   1.488  -4.890  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.638   1.901  -3.771  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.842   1.979  -3.999  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.310   2.717  -5.727  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.545   3.700  -4.916  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.207   3.833  -4.930  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.053   4.694  -3.982  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.851   4.849  -4.061  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.957   5.410  -3.449  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.346   5.039  -3.548  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.137   6.434  -2.515  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.532   6.068  -2.611  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.429   6.763  -2.095  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.626   1.146  -4.390  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.218   0.797  -5.531  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.211   3.186  -6.093  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.708   2.403  -6.568  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.529   3.244  -5.528  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.935   5.145  -3.884  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.202   4.509  -3.940  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.286   6.966  -2.118  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.528   6.324  -2.286  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.578   7.553  -1.375  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.139   2.156  -2.568  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.022   2.541  -1.471  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.999   1.408  -1.173  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.198   1.643  -1.037  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.199   2.847  -0.218  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.131   3.021   0.983  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.404   4.136  -0.426  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.173   2.081  -2.413  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.578   3.425  -1.755  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.518   2.028  -0.029  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.012   3.567   0.680  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.421   2.051   1.359  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.618   3.569   1.760  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.592   4.175   0.286  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      25.006   4.154  -1.427  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      26.053   4.987  -0.278  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.500   0.182  -1.092  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.375  -0.959  -0.824  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.390  -1.119  -1.949  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.567  -1.408  -1.698  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.552  -2.248  -0.680  1.00  1.00           C  
ATOM    250  CG  LEU A 445      27.002  -2.381   0.754  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      28.133  -2.740   1.726  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      26.357  -1.066   1.200  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.535   0.044  -1.214  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.909  -0.779   0.091  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.725  -2.216  -1.375  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.175  -3.100  -0.908  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.259  -3.167   0.774  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.210  -1.975   2.485  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      29.070  -2.811   1.193  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      27.915  -3.688   2.195  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      25.801  -0.642   0.382  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.124  -0.375   1.515  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      25.688  -1.260   2.027  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.943  -0.944  -3.181  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.851  -1.087  -4.322  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.006  -0.062  -4.246  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.170  -0.401  -4.490  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.086  -0.884  -5.632  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.989  -0.733  -3.323  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.262  -2.085  -4.308  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.026  -0.835  -5.434  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.290  -1.706  -6.308  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.410   0.040  -6.082  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.687   1.185  -3.891  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.713   2.236  -3.766  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.704   1.893  -2.638  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.895   2.205  -2.745  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.068   3.602  -3.492  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.726   4.335  -4.787  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      31.997   4.979  -5.315  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.156   3.378  -5.839  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.744   1.405  -3.698  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.265   2.287  -4.697  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.164   3.462  -2.927  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.754   4.202  -2.919  1.00  1.00           H  
ATOM    286  HG  LEU A 447      30.001   5.109  -4.575  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      32.855   4.464  -4.915  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      32.027   6.012  -5.005  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      32.009   4.918  -6.388  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.956   2.942  -6.416  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.501   3.924  -6.498  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.597   2.605  -5.354  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.212   1.283  -1.552  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.104   0.931  -0.412  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.155  -0.088  -0.860  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.343   0.002  -0.500  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.307   0.365   0.791  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.408   1.445   1.435  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.273  -0.192   1.856  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.244   2.624   1.946  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.244   1.065  -1.514  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.630   1.820  -0.099  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.679  -0.443   0.432  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.696   1.808   0.715  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.879   1.000   2.264  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.486  -1.218   1.631  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.817  -0.126   2.838  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.195   0.377   1.853  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      32.336   3.353   1.160  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      33.222   2.279   2.229  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      31.759   3.078   2.802  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.683  -1.059  -1.641  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.535  -2.116  -2.154  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.564  -1.521  -3.090  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.731  -1.911  -3.059  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.707  -3.147  -2.905  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.651  -4.119  -3.620  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.842  -3.906  -1.900  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.727  -1.057  -1.874  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.041  -2.605  -1.329  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.077  -2.653  -3.634  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.919  -3.720  -4.592  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.159  -5.069  -3.747  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.546  -4.253  -3.029  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.435  -4.669  -1.420  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.014  -4.365  -2.417  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.464  -3.220  -1.152  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.136  -0.590  -3.939  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.065   0.017  -4.898  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.203   0.779  -4.193  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.367   0.635  -4.575  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.319   0.983  -5.837  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.402   0.187  -6.766  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.327   1.733  -6.694  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.454   1.143  -7.495  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.184  -0.335  -3.946  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.494  -0.767  -5.497  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.736   1.694  -5.261  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      35.009  -0.332  -7.497  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.835  -0.529  -6.194  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.904   1.910  -7.669  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.224   1.141  -6.795  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.562   2.675  -6.226  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.864   2.140  -7.461  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.483   1.136  -7.019  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.355   0.831  -8.523  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.883   1.580  -3.181  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.931   2.326  -2.470  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.907   1.373  -1.779  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.126   1.551  -1.834  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.315   3.256  -1.426  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.585   4.399  -2.105  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.309   5.331  -2.866  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.196   4.534  -1.976  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.647   6.392  -3.493  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.536   5.601  -2.608  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.265   6.527  -3.364  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.942   1.665  -2.909  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.484   2.926  -3.191  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.625   2.691  -0.809  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.097   3.655  -0.810  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.381   5.234  -2.969  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.638   3.828  -1.380  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.205   7.108  -4.077  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.466   5.706  -2.515  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.761   7.350  -3.848  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.366   0.354  -1.136  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.201  -0.618  -0.453  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.092  -1.364  -1.445  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.273  -1.594  -1.186  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.322  -1.624   0.287  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.630  -0.934   1.469  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.581  -1.869   2.074  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.654  -0.572   2.549  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.390   0.246  -1.126  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.824  -0.104   0.263  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.572  -2.004  -0.396  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      38.928  -2.442   0.643  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.145  -0.032   1.119  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.066  -1.356   2.872  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.069  -2.747   2.469  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.871  -2.160   1.314  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.576  -1.108   2.381  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.257  -0.838   3.517  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      38.845   0.490   2.521  1.00  1.00           H  
ATOM    386  N   THR A 453      39.507  -1.724  -2.585  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.275  -2.436  -3.603  1.00  1.00           C  
ATOM    388  C   THR A 453      41.412  -1.554  -4.118  1.00  1.00           C  
ATOM    389  O   THR A 453      42.569  -1.976  -4.196  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.358  -2.837  -4.766  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.339  -3.712  -4.297  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.177  -3.547  -5.844  1.00  1.00           C  
ATOM    393  H   THR A 453      38.574  -1.479  -2.766  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.695  -3.327  -3.165  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.908  -1.953  -5.190  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.317  -3.660  -3.339  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.750  -2.819  -6.398  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.513  -4.070  -6.516  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.848  -4.253  -5.379  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.061  -0.316  -4.447  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.026   0.655  -4.943  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.068   0.985  -3.878  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.256   1.114  -4.175  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.308   1.936  -5.367  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.446   1.658  -6.605  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.348   3.010  -5.695  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.529   2.853  -6.872  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.126  -0.048  -4.346  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.529   0.240  -5.802  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.681   2.280  -4.558  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.085   1.495  -7.461  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.845   0.778  -6.433  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      41.995   3.619  -6.514  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      43.278   2.536  -5.973  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      42.507   3.631  -4.826  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      38.914   3.036  -6.003  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.899   2.640  -7.722  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      40.129   3.728  -7.079  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.603   1.161  -2.646  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.489   1.519  -1.548  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.600   0.491  -1.359  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.765   0.835  -1.155  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.684   1.647  -0.254  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.643   1.072  -2.478  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.938   2.475  -1.765  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.355   1.632   0.592  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      41.990   0.822  -0.179  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.137   2.577  -0.264  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.205  -0.779  -1.410  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.145  -1.877  -1.225  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.210  -1.900  -2.315  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.390  -2.071  -2.024  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.390  -3.207  -1.227  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.391  -4.362  -1.248  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.526  -3.304   0.033  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.258  -0.982  -1.564  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.631  -1.760  -0.268  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.760  -3.261  -2.102  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      44.937  -5.239  -0.811  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      46.267  -4.090  -0.680  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.675  -4.574  -2.268  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.639  -3.883  -0.181  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.240  -2.312   0.352  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.089  -3.786   0.819  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.800  -1.743  -3.568  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.756  -1.774  -4.671  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.760  -0.632  -4.554  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.956  -0.843  -4.761  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.016  -1.668  -6.008  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.221  -2.954  -6.261  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.310  -2.756  -7.474  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.175  -4.129  -6.528  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.845  -1.620  -3.755  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.290  -2.710  -4.643  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.334  -0.829  -5.971  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.725  -1.515  -6.806  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.615  -3.174  -5.394  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.930  -3.713  -7.799  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.871  -2.300  -8.275  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.485  -2.114  -7.203  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.818  -4.694  -7.375  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.205  -4.768  -5.658  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.167  -3.758  -6.735  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.298   0.565  -4.214  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.222   1.688  -4.079  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.212   1.411  -2.951  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.413   1.642  -3.094  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.447   2.973  -3.779  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.639   3.391  -5.013  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.704   4.544  -4.645  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.580   3.839  -6.141  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.340   0.689  -4.050  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.765   1.812  -5.002  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.771   2.795  -2.953  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.136   3.760  -3.512  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.048   2.551  -5.351  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.287   5.384  -4.297  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.030   4.226  -3.863  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.132   4.836  -5.514  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.099   4.611  -6.722  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.802   2.996  -6.779  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      48.498   4.223  -5.723  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.704   0.900  -1.838  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.546   0.576  -0.692  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.461  -0.608  -0.996  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.606  -0.627  -0.547  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.672   0.247   0.520  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.739   0.730  -1.787  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.156   1.436  -0.453  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      47.819  -0.333   0.201  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      48.333   1.164   0.980  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      49.247  -0.323   1.234  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.980  -1.598  -1.741  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.808  -2.759  -2.055  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.036  -2.323  -2.853  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.154  -2.779  -2.614  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.974  -3.815  -2.819  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.623  -4.231  -4.151  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.951  -4.949  -3.890  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.680  -5.194  -4.875  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.057  -1.557  -2.064  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.145  -3.196  -1.126  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.865  -4.690  -2.198  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      48.996  -3.409  -3.021  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.787  -3.364  -4.776  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.125  -5.006  -2.825  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.755  -4.400  -4.357  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      51.908  -5.946  -4.302  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      48.723  -4.715  -5.026  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.548  -6.084  -4.279  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.102  -5.460  -5.833  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.801  -1.429  -3.808  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.868  -0.914  -4.657  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.896  -0.168  -3.814  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.102  -0.315  -4.016  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.267   0.008  -5.732  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.353   0.507  -6.701  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.878   1.885  -6.274  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.815   2.879  -6.365  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      53.027   4.147  -6.027  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      54.203   4.522  -5.604  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      52.058   5.016  -6.117  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.881  -1.116  -3.939  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.355  -1.745  -5.144  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.519  -0.538  -6.289  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.803   0.856  -5.252  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.170  -0.198  -6.712  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.934   0.580  -7.694  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.242   1.848  -5.263  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.689   2.173  -6.928  1.00  1.00           H  
ATOM    531  HE  ARG A 461      51.928   2.607  -6.681  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.946   3.856  -5.535  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      54.362   5.476  -5.349  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.157   4.729  -6.441  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      52.217   5.970  -5.863  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.414   0.635  -2.873  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.305   1.402  -2.013  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.206   0.465  -1.222  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.415   0.655  -1.171  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.489   2.265  -1.049  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.423   3.060  -0.167  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      55.113   4.160  -0.689  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.600   2.695   1.173  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.979   4.897   0.128  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.466   3.432   1.991  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      56.154   4.532   1.468  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.449   0.713  -2.757  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.918   2.046  -2.626  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.864   2.942  -1.613  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.869   1.631  -0.434  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.977   4.442  -1.724  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      54.068   1.846   1.576  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.511   5.746  -0.275  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.602   3.151   3.025  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.823   5.100   2.099  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.625  -0.565  -0.631  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.392  -1.540   0.126  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.233  -2.381  -0.823  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.278  -2.911  -0.445  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.448  -2.445   0.921  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.527  -1.451   2.122  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.657  -0.684  -0.722  1.00  1.00           H  
ATOM    563  HA  CYS A 463      56.045  -1.022   0.813  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.756  -2.926   0.246  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      55.023  -3.195   1.442  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.863  -0.951   1.645  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.765  -2.489  -2.061  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.470  -3.260  -3.078  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.774  -2.592  -3.521  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.782  -3.265  -3.732  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.945  -2.009  -2.309  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.695  -4.238  -2.681  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.826  -3.370  -3.938  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.738  -1.270  -3.697  1.00  1.00           N  
ATOM    575  CA  ILE A 465      58.915  -0.532  -4.160  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.803  -0.058  -3.003  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.888   0.475  -3.235  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.462   0.662  -5.012  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.673   1.328  -5.673  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.743   1.681  -4.129  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.195   2.274  -6.776  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.905  -0.779  -3.540  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.499  -1.188  -4.786  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.781   0.314  -5.776  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.223   1.892  -4.935  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.314   0.572  -6.101  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.467   2.363  -3.706  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.224   1.166  -3.335  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.033   2.235  -4.724  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.149   2.499  -6.629  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.330   1.802  -7.738  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.768   3.189  -6.739  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.378  -0.309  -1.765  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.190   0.052  -0.599  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.748  -1.195   0.078  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.425  -1.105   1.102  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.391   0.891   0.405  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.495   2.359   0.039  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      58.663   2.918  -0.936  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      60.439   3.162   0.691  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      58.774   4.276  -1.261  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.551   4.520   0.368  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.718   5.076  -0.608  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.827   6.414  -0.928  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.545  -0.809  -1.633  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.026   0.645  -0.940  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.355   0.587   0.383  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.790   0.740   1.398  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      57.940   2.308  -1.439  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      61.084   2.734   1.445  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      58.130   4.705  -2.014  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      61.280   5.137   0.871  1.00  1.00           H  
ATOM    613  HH  TYR A 466      59.616   6.925  -0.143  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.472  -2.358  -0.506  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.968  -3.612   0.053  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.169  -4.024   1.284  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.660  -4.777   2.124  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.928  -2.373  -1.323  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.893  -4.387  -0.695  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.004  -3.488   0.332  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.940  -3.522   1.384  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.076  -3.837   2.520  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.737  -3.429   3.834  1.00  1.00           C  
ATOM    624  O   TYR A 468      59.937  -3.621   4.027  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.758  -5.335   2.547  1.00  1.00           C  
ATOM    626  CG  TYR A 468      57.010  -5.716   1.293  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      57.715  -6.056   0.132  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      55.610  -5.734   1.291  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      57.021  -6.412  -1.031  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      54.915  -6.089   0.127  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      55.622  -6.428  -1.033  1.00  1.00           C  
ATOM    632  OH  TYR A 468      54.938  -6.777  -2.179  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.609  -2.925   0.682  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.151  -3.290   2.413  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      58.677  -5.900   2.602  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      57.149  -5.557   3.409  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      58.796  -6.043   0.133  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      55.065  -5.472   2.186  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      57.565  -6.673  -1.926  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.836  -6.101   0.125  1.00  1.00           H  
ATOM    641  HH  TYR A 468      55.445  -6.468  -2.934  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.943  -2.856   4.732  1.00  1.00           N  
ATOM    643  CA  ARG A 469      58.459  -2.414   6.024  1.00  1.00           C  
ATOM    644  C   ARG A 469      59.014  -3.597   6.812  1.00  1.00           C  
ATOM    645  O   ARG A 469      60.081  -3.500   7.419  1.00  1.00           O  
ATOM    646  CB  ARG A 469      57.342  -1.735   6.823  1.00  1.00           C  
ATOM    647  CG  ARG A 469      57.900  -1.192   8.143  1.00  1.00           C  
ATOM    648  CD  ARG A 469      56.774  -0.525   8.934  1.00  1.00           C  
ATOM    649  NE  ARG A 469      57.311   0.130  10.122  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      57.467  -0.533  11.263  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      57.150  -1.798  11.336  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      57.941   0.080  12.313  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.995  -2.723   4.522  1.00  1.00           H  
ATOM    654  HA  ARG A 469      59.252  -1.701   5.858  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.932  -0.920   6.243  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      56.563  -2.453   7.033  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      58.313  -2.002   8.724  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      58.670  -0.465   7.936  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      56.288   0.212   8.312  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      56.052  -1.272   9.229  1.00  1.00           H  
ATOM    661  HE  ARG A 469      57.557   1.078  10.079  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      56.789  -2.270  10.531  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      57.268  -2.295  12.195  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      58.187   1.048  12.259  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      58.060  -0.418  13.173  1.00  1.00           H  
ATOM    666  N   LEU A 470      58.284  -4.709   6.802  1.00  1.00           N  
ATOM    667  CA  LEU A 470      58.713  -5.903   7.525  1.00  1.00           C  
ATOM    668  C   LEU A 470      59.142  -6.997   6.550  1.00  1.00           C  
ATOM    669  O   LEU A 470      58.410  -7.335   5.619  1.00  1.00           O  
ATOM    670  CB  LEU A 470      57.569  -6.423   8.400  1.00  1.00           C  
ATOM    671  CG  LEU A 470      57.138  -5.339   9.392  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      55.955  -5.845  10.218  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      58.299  -4.999  10.332  1.00  1.00           C  
ATOM    674  H   LEU A 470      57.440  -4.727   6.303  1.00  1.00           H  
ATOM    675  HA  LEU A 470      59.550  -5.653   8.156  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      56.730  -6.687   7.770  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      57.897  -7.297   8.943  1.00  1.00           H  
ATOM    678  HG  LEU A 470      56.842  -4.453   8.849  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      55.086  -5.238  10.013  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      56.196  -5.785  11.269  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      55.745  -6.871   9.955  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      58.909  -5.876  10.487  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      57.908  -4.661  11.280  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      58.900  -4.216   9.893  1.00  1.00           H  
ATOM    685  N   ARG A 471      60.331  -7.545   6.773  1.00  1.00           N  
ATOM    686  CA  ARG A 471      60.850  -8.602   5.913  1.00  1.00           C  
ATOM    687  C   ARG A 471      60.056  -9.889   6.116  1.00  1.00           C  
ATOM    688  O   ARG A 471      59.776 -10.283   7.249  1.00  1.00           O  
ATOM    689  CB  ARG A 471      62.329  -8.849   6.227  1.00  1.00           C  
ATOM    690  CG  ARG A 471      62.899  -9.899   5.267  1.00  1.00           C  
ATOM    691  CD  ARG A 471      64.372 -10.143   5.595  1.00  1.00           C  
ATOM    692  NE  ARG A 471      64.972 -11.025   4.600  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      64.918 -12.347   4.728  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      64.311 -12.882   5.752  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      65.470 -13.112   3.826  1.00  1.00           N  
ATOM    696  H   ARG A 471      60.869  -7.236   7.532  1.00  1.00           H  
ATOM    697  HA  ARG A 471      60.759  -8.292   4.882  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      62.878  -7.926   6.115  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      62.427  -9.203   7.241  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      62.350 -10.823   5.374  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      62.812  -9.543   4.251  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      64.898  -9.200   5.597  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      64.450 -10.595   6.573  1.00  1.00           H  
ATOM    704  HE  ARG A 471      65.427 -10.636   3.824  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      63.885 -12.298   6.442  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      64.271 -13.877   5.846  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      65.934 -12.703   3.040  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      65.430 -14.107   3.921  1.00  1.00           H  
ATOM    709  N   ARG A 472      59.696 -10.538   5.012  1.00  1.00           N  
ATOM    710  CA  ARG A 472      58.935 -11.783   5.076  1.00  1.00           C  
ATOM    711  C   ARG A 472      59.607 -12.864   4.235  1.00  1.00           C  
ATOM    712  O   ARG A 472      60.194 -12.579   3.192  1.00  1.00           O  
ATOM    713  CB  ARG A 472      57.511 -11.551   4.568  1.00  1.00           C  
ATOM    714  CG  ARG A 472      56.756 -10.659   5.556  1.00  1.00           C  
ATOM    715  CD  ARG A 472      55.348 -10.387   5.027  1.00  1.00           C  
ATOM    716  NE  ARG A 472      54.611  -9.542   5.960  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      53.396  -9.092   5.666  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      52.840  -9.406   4.528  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      52.756  -8.337   6.518  1.00  1.00           N  
ATOM    720  H   ARG A 472      59.950 -10.175   4.137  1.00  1.00           H  
ATOM    721  HA  ARG A 472      58.890 -12.116   6.101  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      57.546 -11.070   3.602  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      57.001 -12.499   4.481  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      56.692 -11.157   6.513  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      57.282  -9.723   5.671  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      55.415  -9.888   4.072  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      54.826 -11.326   4.902  1.00  1.00           H  
ATOM    728  HE  ARG A 472      55.020  -9.302   6.817  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      53.330  -9.985   3.875  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      51.926  -9.067   4.307  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      53.182  -8.098   7.391  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      51.841  -7.999   6.297  1.00  1.00           H  
ATOM    733  N   LYS A 473      59.516 -14.107   4.698  1.00  1.00           N  
ATOM    734  CA  LYS A 473      60.120 -15.224   3.982  1.00  1.00           C  
ATOM    735  C   LYS A 473      59.143 -15.794   2.958  1.00  1.00           C  
ATOM    736  O   LYS A 473      58.147 -16.363   3.370  1.00  1.00           O  
ATOM    737  CB  LYS A 473      60.523 -16.320   4.970  1.00  1.00           C  
ATOM    738  CG  LYS A 473      61.666 -15.817   5.853  1.00  1.00           C  
ATOM    739  CD  LYS A 473      62.059 -16.909   6.850  1.00  1.00           C  
ATOM    740  CE  LYS A 473      63.206 -16.408   7.729  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      63.583 -17.467   8.708  1.00  1.00           N  
ATOM    742  OXT LYS A 473      59.407 -15.652   1.775  1.00  1.00           O  
ATOM    743  H   LYS A 473      59.036 -14.275   5.536  1.00  1.00           H  
ATOM    744  HA  LYS A 473      61.002 -14.876   3.468  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      59.675 -16.578   5.587  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      60.849 -17.193   4.425  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      62.517 -15.570   5.235  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      61.344 -14.940   6.392  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      61.209 -17.153   7.470  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      62.379 -17.790   6.313  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      64.059 -16.171   7.110  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      62.892 -15.523   8.261  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      63.517 -18.399   8.253  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      62.937 -17.430   9.523  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      64.559 -17.311   9.030  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 430      -3.400  -7.187  -8.726  1.00  1.00           N  
ATOM      2  CA  GLY A 430      -2.223  -7.970  -9.201  1.00  1.00           C  
ATOM      3  C   GLY A 430      -1.121  -7.013  -9.646  1.00  1.00           C  
ATOM      4  O   GLY A 430      -0.725  -7.009 -10.812  1.00  1.00           O  
ATOM      5  H1  GLY A 430      -3.135  -6.188  -8.627  1.00  1.00           H  
ATOM      6  H2  GLY A 430      -3.713  -7.558  -7.806  1.00  1.00           H  
ATOM      7  H3  GLY A 430      -4.173  -7.271  -9.415  1.00  1.00           H  
ATOM      8  HA2 GLY A 430      -1.858  -8.593  -8.397  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      -2.515  -8.590 -10.034  1.00  1.00           H  
ATOM     10  N   LYS A 431      -0.634  -6.205  -8.708  1.00  1.00           N  
ATOM     11  CA  LYS A 431       0.423  -5.243  -9.007  1.00  1.00           C  
ATOM     12  C   LYS A 431       1.585  -5.405  -8.032  1.00  1.00           C  
ATOM     13  O   LYS A 431       1.383  -5.726  -6.860  1.00  1.00           O  
ATOM     14  CB  LYS A 431      -0.126  -3.818  -8.915  1.00  1.00           C  
ATOM     15  CG  LYS A 431      -1.156  -3.596 -10.024  1.00  1.00           C  
ATOM     16  CD  LYS A 431      -1.713  -2.175  -9.925  1.00  1.00           C  
ATOM     17  CE  LYS A 431      -2.738  -1.949 -11.039  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      -3.288  -0.567 -10.936  1.00  1.00           N  
ATOM     19  H   LYS A 431      -0.992  -6.257  -7.797  1.00  1.00           H  
ATOM     20  HA  LYS A 431       0.783  -5.414 -10.009  1.00  1.00           H  
ATOM     21  HB2 LYS A 431      -0.595  -3.675  -7.953  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       0.683  -3.113  -9.030  1.00  1.00           H  
ATOM     23  HG2 LYS A 431      -0.683  -3.731 -10.986  1.00  1.00           H  
ATOM     24  HG3 LYS A 431      -1.961  -4.305  -9.915  1.00  1.00           H  
ATOM     25  HD2 LYS A 431      -2.189  -2.041  -8.965  1.00  1.00           H  
ATOM     26  HD3 LYS A 431      -0.908  -1.463 -10.030  1.00  1.00           H  
ATOM     27  HE2 LYS A 431      -2.260  -2.075 -12.000  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      -3.541  -2.665 -10.940  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      -3.503  -0.209 -11.887  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      -2.586   0.051 -10.480  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      -4.159  -0.583 -10.368  1.00  1.00           H  
ATOM     32  N   ARG A 432       2.800  -5.182  -8.526  1.00  1.00           N  
ATOM     33  CA  ARG A 432       3.994  -5.303  -7.696  1.00  1.00           C  
ATOM     34  C   ARG A 432       4.854  -4.049  -7.811  1.00  1.00           C  
ATOM     35  O   ARG A 432       4.909  -3.419  -8.867  1.00  1.00           O  
ATOM     36  CB  ARG A 432       4.807  -6.525  -8.126  1.00  1.00           C  
ATOM     37  CG  ARG A 432       4.008  -7.798  -7.840  1.00  1.00           C  
ATOM     38  CD  ARG A 432       4.805  -9.018  -8.304  1.00  1.00           C  
ATOM     39  NE  ARG A 432       4.905  -9.033  -9.759  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       5.576  -9.989 -10.392  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       6.161 -10.937  -9.711  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       5.651  -9.982 -11.694  1.00  1.00           N  
ATOM     43  H   ARG A 432       2.895  -4.930  -9.469  1.00  1.00           H  
ATOM     44  HA  ARG A 432       3.696  -5.429  -6.665  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       5.020  -6.463  -9.183  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       5.735  -6.554  -7.573  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.819  -7.873  -6.779  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       3.070  -7.760  -8.372  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       5.797  -8.979  -7.881  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       4.309  -9.917  -7.967  1.00  1.00           H  
ATOM     51  HE  ARG A 432       4.468  -8.326 -10.279  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       6.103 -10.942  -8.712  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       6.666 -11.656 -10.186  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       5.202  -9.256 -12.217  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       6.156 -10.701 -12.170  1.00  1.00           H  
ATOM     56  N   SER A 433       5.521  -3.695  -6.716  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.376  -2.512  -6.697  1.00  1.00           C  
ATOM     58  C   SER A 433       7.750  -2.852  -6.128  1.00  1.00           C  
ATOM     59  O   SER A 433       7.889  -3.778  -5.328  1.00  1.00           O  
ATOM     60  CB  SER A 433       5.729  -1.415  -5.851  1.00  1.00           C  
ATOM     61  OG  SER A 433       4.547  -0.960  -6.496  1.00  1.00           O  
ATOM     62  H   SER A 433       5.434  -4.237  -5.904  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.497  -2.148  -7.705  1.00  1.00           H  
ATOM     64  HB2 SER A 433       5.475  -1.808  -4.881  1.00  1.00           H  
ATOM     65  HB3 SER A 433       6.426  -0.595  -5.733  1.00  1.00           H  
ATOM     66  HG  SER A 433       4.461  -0.019  -6.329  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.759  -2.093  -6.544  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.124  -2.315  -6.074  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.563  -1.169  -5.167  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.177  -0.019  -5.374  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.081  -2.413  -7.265  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.514  -3.325  -8.311  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       9.680  -4.367  -8.079  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      10.726  -3.287  -9.753  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       9.372  -4.971  -9.285  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       9.990  -4.341 -10.345  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.479  -2.449 -10.595  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      10.001  -4.555 -11.724  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      11.492  -2.661 -11.983  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      10.754  -3.713 -12.546  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.584  -1.369  -7.182  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.163  -3.237  -5.515  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      11.226  -1.430  -7.690  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.031  -2.801  -6.929  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.317  -4.682  -7.113  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       8.786  -5.749  -9.394  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.051  -1.636 -10.171  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       9.431  -5.366 -12.153  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.073  -2.011 -12.621  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      10.768  -3.871 -13.615  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.366  -1.493  -4.160  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.845  -0.483  -3.224  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.156   0.126  -3.712  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.192  -0.539  -3.736  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.054  -1.107  -1.844  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.498  -0.038  -0.851  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      12.744   1.076  -1.282  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.585  -0.349   0.326  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.637  -2.427  -4.042  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.105   0.299  -3.143  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.128  -1.548  -1.506  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.814  -1.872  -1.907  1.00  1.00           H  
ATOM    103  N   THR A 436      13.103   1.400  -4.088  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.286   2.104  -4.570  1.00  1.00           C  
ATOM    105  C   THR A 436      15.284   2.298  -3.436  1.00  1.00           C  
ATOM    106  O   THR A 436      16.465   2.554  -3.675  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.888   3.466  -5.142  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.226   4.224  -4.139  1.00  1.00           O  
ATOM    109  CG2 THR A 436      12.953   3.266  -6.336  1.00  1.00           C  
ATOM    110  H   THR A 436      12.255   1.888  -4.039  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.751   1.519  -5.349  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.772   3.992  -5.468  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.846   3.611  -3.507  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.567   4.223  -6.655  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.134   2.625  -6.048  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.500   2.810  -7.148  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.813   2.165  -2.202  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.696   2.322  -1.055  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.763   1.233  -1.085  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.937   1.486  -0.812  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.893   2.228   0.245  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.817   2.474   1.441  1.00  1.00           C  
ATOM    123  CD  GLU A 437      15.015   2.430   2.736  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.800   2.495   2.660  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.628   2.331   3.787  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.870   1.938  -2.061  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.174   3.288  -1.106  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.108   2.971   0.238  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.456   1.244   0.328  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.582   1.712   1.467  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.282   3.443   1.341  1.00  1.00           H  
ATOM    132  N   SER A 438      16.341   0.026  -1.456  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.263  -1.098  -1.563  1.00  1.00           C  
ATOM    134  C   SER A 438      18.299  -0.821  -2.646  1.00  1.00           C  
ATOM    135  O   SER A 438      19.480  -1.131  -2.486  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.496  -2.377  -1.899  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.477  -2.582  -0.929  1.00  1.00           O  
ATOM    138  H   SER A 438      15.400  -0.106  -1.705  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.768  -1.231  -0.617  1.00  1.00           H  
ATOM    140  HB2 SER A 438      16.044  -2.281  -2.873  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.179  -3.215  -1.902  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.715  -3.352  -0.408  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.845  -0.236  -3.750  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.729   0.082  -4.863  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.771   1.118  -4.457  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.945   1.003  -4.813  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.909   0.620  -6.038  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.854   1.133  -7.127  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.039  -0.504  -6.608  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.897   0.000  -3.822  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.235  -0.818  -5.178  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.279   1.429  -5.698  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      18.383   1.026  -8.092  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.770   0.561  -7.107  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.076   2.175  -6.949  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.366  -0.098  -7.349  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.468  -0.955  -5.811  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.671  -1.251  -7.066  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.333   2.142  -3.736  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.222   3.216  -3.308  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.333   2.648  -2.413  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.500   3.011  -2.530  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.404   4.249  -2.518  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.250   5.489  -2.192  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.291   6.431  -3.404  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.627   6.226  -1.004  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.382   2.188  -3.500  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.651   3.685  -4.171  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.545   4.545  -3.101  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.066   3.800  -1.596  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.255   5.187  -1.940  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.002   5.896  -4.295  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      21.291   6.816  -3.528  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.609   7.252  -3.242  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.023   5.824  -0.083  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      18.555   6.096  -1.022  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.864   7.277  -1.069  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.942   1.764  -1.512  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.896   1.154  -0.588  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.973   0.345  -1.325  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.115   0.265  -0.868  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.155   0.239   0.387  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.992   1.526  -1.456  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.379   1.939  -0.023  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.368   0.795   0.874  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.846  -0.131   1.130  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.728  -0.592  -0.153  1.00  1.00           H  
ATOM    188  N   MET A 442      22.605  -0.291  -2.434  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.552  -1.125  -3.183  1.00  1.00           C  
ATOM    190  C   MET A 442      24.740  -0.335  -3.753  1.00  1.00           C  
ATOM    191  O   MET A 442      25.868  -0.826  -3.706  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.817  -1.820  -4.336  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.945  -2.969  -3.809  1.00  1.00           C  
ATOM    194  SD  MET A 442      22.980  -4.266  -3.069  1.00  1.00           S  
ATOM    195  CE  MET A 442      23.685  -4.929  -4.602  1.00  1.00           C  
ATOM    196  H   MET A 442      21.676  -0.223  -2.739  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.937  -1.877  -2.518  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.191  -1.101  -4.842  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.540  -2.213  -5.034  1.00  1.00           H  
ATOM    200  HG2 MET A 442      21.269  -2.586  -3.059  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.371  -3.386  -4.622  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.935  -4.919  -5.381  1.00  1.00           H  
ATOM    203  HE2 MET A 442      24.012  -5.943  -4.437  1.00  1.00           H  
ATOM    204  HE3 MET A 442      24.530  -4.325  -4.899  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.529   0.861  -4.304  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.676   1.592  -4.858  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.622   2.013  -3.737  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.830   2.098  -3.961  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.271   2.817  -5.687  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.466   3.768  -4.876  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.125   3.864  -4.906  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.931   4.764  -3.924  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.730   4.860  -4.031  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.809   5.443  -3.397  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.207   5.138  -3.470  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.950   6.462  -2.450  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.353   6.159  -2.519  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.227   6.821  -2.010  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.621   1.225  -4.343  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.214   0.912  -5.505  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.160   3.318  -6.037  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.689   2.492  -6.536  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.470   3.263  -5.520  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.804   5.128  -3.864  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.078   4.632  -3.855  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.080   6.967  -2.060  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.339   6.439  -2.177  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.345   7.607  -1.279  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.113   2.260  -2.532  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.981   2.644  -1.421  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.958   1.511  -1.125  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.154   1.745  -0.966  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.147   2.927  -0.169  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.079   3.112   1.031  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.326   4.200  -0.370  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.148   2.171  -2.386  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.532   3.531  -1.689  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.485   2.093   0.017  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.983   3.608   0.711  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.325   2.146   1.448  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.585   3.711   1.781  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      25.951   5.063  -0.194  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.499   4.207   0.325  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.947   4.227  -1.379  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.455   0.285  -1.066  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.314  -0.865  -0.806  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.335  -1.013  -1.931  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.504  -1.306  -1.679  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.474  -2.140  -0.704  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.625  -2.099   0.571  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.630  -3.261   0.557  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.521  -2.208   1.812  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.491   0.154  -1.204  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.835  -0.712   0.126  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.822  -2.204  -1.565  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.122  -3.003  -0.682  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.078  -1.167   0.604  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      25.419  -3.567   1.571  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      26.056  -4.092   0.013  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      24.716  -2.948   0.077  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.082  -2.906   2.510  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.605  -1.239   2.280  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      28.503  -2.555   1.529  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.896  -0.816  -3.168  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.796  -0.939  -4.314  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.955   0.062  -4.210  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.100  -0.286  -4.478  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.028  -0.677  -5.609  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.948  -0.602  -3.311  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.197  -1.944  -4.341  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      29.447  -1.278  -6.403  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.113   0.367  -5.865  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      27.988  -0.932  -5.471  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.656   1.298  -3.809  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.696   2.320  -3.657  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.678   1.927  -2.553  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.876   2.187  -2.669  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.080   3.690  -3.351  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.318   4.213  -4.575  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.612   5.518  -4.208  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.284   4.478  -5.741  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.728   1.517  -3.595  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.243   2.388  -4.584  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.399   3.594  -2.522  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.859   4.392  -3.092  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.581   3.481  -4.875  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      28.836   5.723  -4.929  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      30.330   6.324  -4.212  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      29.177   5.430  -3.223  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      32.272   4.678  -5.357  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.939   5.330  -6.308  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      31.316   3.611  -6.384  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.179   1.334  -1.470  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.053   0.960  -0.357  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.099  -0.055  -0.818  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.277   0.061  -0.500  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.230   0.362   0.793  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.352   1.453   1.411  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.176  -0.189   1.862  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.323   0.816   2.343  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.213   1.173  -1.406  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.560   1.847   0.000  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.605  -0.440   0.421  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      31.971   2.140   1.974  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.841   1.988   0.630  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.635  -0.344   2.784  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.977   0.515   2.030  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.589  -1.131   1.526  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.263   1.386   3.258  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.623  -0.197   2.570  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      29.360   0.806   1.858  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.649  -1.027  -1.587  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.540  -2.055  -2.112  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.582  -1.450  -3.058  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.737  -1.885  -3.079  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.733  -3.137  -2.835  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.678  -4.098  -3.565  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.909  -3.934  -1.816  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.697  -1.054  -1.817  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.055  -2.509  -1.287  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.070  -2.675  -3.549  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.224  -5.078  -3.615  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.614  -4.163  -3.027  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.858  -3.735  -4.563  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.538  -3.271  -1.049  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.531  -4.695  -1.364  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.077  -4.406  -2.319  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.170  -0.497  -3.882  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.088   0.096  -4.847  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.231   0.829  -4.137  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.390   0.690  -4.521  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.337   1.070  -5.760  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.370   0.285  -6.666  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.346   1.835  -6.627  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.414   1.259  -7.364  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.234  -0.214  -3.861  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.512  -0.694  -5.457  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.779   1.773  -5.160  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.931  -0.262  -7.409  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.799  -0.407  -6.068  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      37.233   1.232  -6.764  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.614   2.759  -6.135  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      35.908   2.055  -7.590  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.821   2.256  -7.317  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.453   1.236  -6.870  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.293   0.967  -8.398  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.905   1.594  -3.096  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.942   2.322  -2.362  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.956   1.355  -1.744  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.164   1.577  -1.820  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.337   3.194  -1.246  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.613   4.385  -1.835  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.328   5.361  -2.545  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.227   4.514  -1.676  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.655   6.458  -3.096  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.557   5.610  -2.229  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.269   6.581  -2.940  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.966   1.665  -2.829  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.457   2.966  -3.055  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.644   2.605  -0.670  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.129   3.546  -0.598  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.397   5.269  -2.663  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.676   3.767  -1.126  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.205   7.208  -3.647  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.491   5.709  -2.103  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.749   7.425  -3.369  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.464   0.287  -1.136  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.342  -0.701  -0.518  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.206  -1.438  -1.553  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.384  -1.697  -1.324  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.516  -1.720   0.269  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.910  -1.052   1.506  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.902  -2.001   2.155  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      39.008  -0.708   2.520  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.494   0.154  -1.109  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.998  -0.189   0.169  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.718  -2.090  -0.360  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.144  -2.545   0.571  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.402  -0.148   1.209  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      35.902  -1.702   1.881  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.007  -1.962   3.229  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.083  -3.009   1.813  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.919  -1.228   2.269  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.687  -1.001   3.510  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.185   0.357   2.503  1.00  1.00           H  
ATOM    386  N   THR A 453      39.589  -1.774  -2.686  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.321  -2.483  -3.737  1.00  1.00           C  
ATOM    388  C   THR A 453      41.447  -1.627  -4.331  1.00  1.00           C  
ATOM    389  O   THR A 453      42.588  -2.077  -4.463  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.355  -2.909  -4.845  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.237  -3.572  -4.267  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.070  -3.853  -5.817  1.00  1.00           C  
ATOM    393  H   THR A 453      38.657  -1.515  -2.837  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.758  -3.368  -3.307  1.00  1.00           H  
ATOM    395  HB  THR A 453      39.018  -2.042  -5.381  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.121  -3.236  -3.373  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.117  -3.919  -5.556  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.975  -3.471  -6.823  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.624  -4.837  -5.764  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.112  -0.392  -4.690  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.093   0.517  -5.272  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.126   0.938  -4.230  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.307   1.094  -4.538  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.406   1.748  -5.875  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      42.418   2.549  -6.697  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.851   2.629  -4.761  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.685   3.607  -7.525  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.186  -0.095  -4.565  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.608  -0.008  -6.064  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.596   1.428  -6.513  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      43.120   3.032  -6.033  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      42.950   1.885  -7.362  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      40.300   2.017  -4.071  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.195   3.375  -5.185  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.666   3.115  -4.244  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      41.194   4.306  -6.863  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      40.948   3.128  -8.152  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      42.395   4.135  -8.143  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.664   1.142  -3.000  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.552   1.569  -1.925  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.672   0.558  -1.706  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.833   0.919  -1.515  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.754   1.736  -0.629  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.711   1.016  -2.815  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.986   2.520  -2.189  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.434   1.914   0.191  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.186   0.836  -0.436  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.080   2.572  -0.726  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.288  -0.717  -1.725  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.235  -1.806  -1.516  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.291  -1.845  -2.614  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.477  -1.998  -2.332  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.492  -3.140  -1.479  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.503  -4.289  -1.469  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.631  -3.209  -0.214  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.343  -0.930  -1.875  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.728  -1.658  -0.567  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.861  -3.226  -2.352  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.368  -4.003  -0.889  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.806  -4.512  -2.482  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.049  -5.165  -1.029  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.510  -2.215   0.191  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.115  -3.840   0.517  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.664  -3.618  -0.460  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.863  -1.715  -3.866  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.805  -1.755  -4.979  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.797  -0.599  -4.885  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.989  -0.795  -5.100  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.049  -1.676  -6.306  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.259  -2.972  -6.529  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.337  -2.802  -7.737  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.217  -4.145  -6.779  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.902  -1.601  -4.042  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.351  -2.685  -4.941  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.364  -0.841  -6.276  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.748  -1.533  -7.116  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.661  -3.177  -5.653  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.251  -3.744  -8.259  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.748  -2.058  -8.402  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.359  -2.487  -7.402  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.853  -4.733  -7.610  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.263  -4.764  -5.896  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.204  -3.774  -7.008  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.327   0.596  -4.561  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.246   1.720  -4.446  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.236   1.470  -3.308  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.435   1.712  -3.445  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.466   3.010  -4.174  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.661   3.399  -5.419  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.718   4.553  -5.076  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.604   3.831  -6.551  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.370   0.715  -4.389  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.791   1.827  -5.372  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.789   2.847  -3.347  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.152   3.805  -3.921  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.077   2.549  -5.744  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.265   5.321  -4.550  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      44.916   4.189  -4.450  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.305   4.964  -5.986  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      48.590   4.024  -6.157  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.222   4.731  -7.012  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.659   3.046  -7.291  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.724   0.982  -2.184  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.554   0.695  -1.017  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.484  -0.506  -1.229  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.620  -0.481  -0.758  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.660   0.428   0.194  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.760   0.812  -2.135  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.160   1.563  -0.806  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      49.118   0.847   1.079  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      48.537  -0.637   0.324  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.695   0.886   0.038  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.029  -1.563  -1.898  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.890  -2.732  -2.082  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.120  -2.328  -2.899  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.239  -2.750  -2.615  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.087  -3.920  -2.691  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.734  -4.568  -3.938  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      50.748  -3.607  -5.120  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      52.158  -5.040  -3.620  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.109  -1.571  -2.231  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.238  -3.034  -1.103  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.978  -4.682  -1.936  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.102  -3.566  -2.960  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.141  -5.430  -4.214  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      50.180  -2.731  -4.875  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      50.303  -4.092  -5.977  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      51.763  -3.335  -5.354  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      52.351  -4.915  -2.565  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      52.867  -4.459  -4.191  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      52.256  -6.083  -3.882  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.897  -1.480  -3.899  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.979  -0.987  -4.748  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.955  -0.169  -3.910  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.171  -0.286  -4.055  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.395  -0.141  -5.894  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.497   0.306  -6.871  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.004   1.711  -6.518  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.935   2.688  -6.694  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      53.129   3.976  -6.430  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      54.293   4.386  -6.006  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      52.156   4.830  -6.594  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.977  -1.173  -4.053  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.508  -1.829  -5.168  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.663  -0.727  -6.429  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.916   0.733  -5.478  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.320  -0.391  -6.823  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.098   0.315  -7.875  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.344   1.739  -5.500  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.827   1.964  -7.171  1.00  1.00           H  
ATOM    531  HE  ARG A 461      52.057   2.389  -7.013  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.038   3.732  -5.879  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      54.439   5.355  -5.806  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.264   4.516  -6.919  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      52.302   5.799  -6.395  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.404   0.657  -3.029  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.219   1.498  -2.159  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.116   0.626  -1.293  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.309   0.893  -1.157  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.322   2.360  -1.268  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.180   3.237  -0.386  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.839   4.347  -0.929  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.318   2.938   0.975  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.635   5.158  -0.111  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.113   3.750   1.794  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.772   4.860   1.250  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.433   0.697  -2.960  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.833   2.142  -2.768  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.690   2.982  -1.887  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.707   1.723  -0.650  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.733   4.577  -1.978  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.810   2.083   1.395  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.142   6.014  -0.530  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.219   3.520   2.844  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.386   5.486   1.881  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.544  -0.423  -0.721  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.290  -1.350   0.112  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.174  -2.238  -0.756  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.200  -2.745  -0.304  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.327  -2.218   0.924  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.326  -1.163   2.002  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.591  -0.589  -0.879  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.909  -0.788   0.790  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.681  -2.765   0.253  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.892  -2.914   1.527  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.596  -0.817   1.483  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.769  -2.415  -2.011  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.535  -3.238  -2.944  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.891  -2.607  -3.255  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.902  -3.301  -3.360  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.957  -1.960  -2.327  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.688  -4.214  -2.510  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.977  -3.342  -3.863  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.897  -1.287  -3.410  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.121  -0.553  -3.720  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.848  -0.148  -2.437  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.925   0.446  -2.481  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.783   0.682  -4.568  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.069   1.352  -5.061  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.976   1.683  -3.738  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.731   2.346  -6.173  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.059  -0.787  -3.321  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.771  -1.197  -4.294  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.192   0.373  -5.419  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.538   1.880  -4.245  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.745   0.603  -5.444  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.106   1.191  -3.332  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.664   2.502  -4.369  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.586   2.063  -2.933  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.354   1.811  -7.032  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.620   2.892  -6.451  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      58.980   3.038  -5.822  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.267  -0.499  -1.294  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.885  -0.185  -0.009  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.571  -1.422   0.558  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.264  -1.352   1.572  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.834   0.310   0.983  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.513   0.744   2.261  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.157   1.984   2.325  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.498  -0.096   3.381  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.786   2.387   3.509  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.127   0.305   4.565  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.772   1.547   4.629  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.392   1.943   5.797  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.435  -1.015  -1.318  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.623   0.591  -0.153  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.297   1.144   0.557  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.147  -0.490   1.201  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.169   2.632   1.460  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      59.001  -1.054   3.331  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.284   3.344   3.558  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.116  -0.343   5.429  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.784   1.788   6.523  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.369  -2.558  -0.105  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.971  -3.810   0.343  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.127  -4.467   1.431  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.613  -5.321   2.170  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.802  -2.555  -0.907  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.054  -4.483  -0.498  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.957  -3.608   0.735  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.861  -4.065   1.519  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.954  -4.623   2.520  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.520  -4.447   3.926  1.00  1.00           C  
ATOM    624  O   TYR A 468      59.730  -4.335   4.113  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.720  -6.111   2.250  1.00  1.00           C  
ATOM    626  CG  TYR A 468      57.051  -6.287   0.908  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      57.826  -6.395  -0.253  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      55.655  -6.345   0.825  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      57.206  -6.561  -1.496  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      55.033  -6.511  -0.419  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      55.809  -6.620  -1.579  1.00  1.00           C  
ATOM    632  OH  TYR A 468      55.197  -6.784  -2.805  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.531  -3.383   0.898  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.008  -4.107   2.457  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      58.668  -6.630   2.249  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      57.087  -6.520   3.021  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      58.903  -6.350  -0.188  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      55.056  -6.261   1.720  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      57.804  -6.645  -2.392  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.956  -6.557  -0.483  1.00  1.00           H  
ATOM    641  HH  TYR A 468      55.297  -7.702  -3.066  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.630  -4.423   4.914  1.00  1.00           N  
ATOM    643  CA  ARG A 469      58.047  -4.257   6.302  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.895  -5.444   6.748  1.00  1.00           C  
ATOM    645  O   ARG A 469      59.879  -5.281   7.470  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.817  -4.142   7.206  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.132  -2.795   6.967  1.00  1.00           C  
ATOM    648  CD  ARG A 469      54.872  -2.703   7.830  1.00  1.00           C  
ATOM    649  NE  ARG A 469      54.212  -1.420   7.625  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      53.038  -1.153   8.188  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      52.456  -2.049   8.937  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      52.467   0.003   7.991  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.677  -4.514   4.705  1.00  1.00           H  
ATOM    654  HA  ARG A 469      58.632  -3.353   6.389  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.128  -4.944   6.980  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.123  -4.209   8.238  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      56.809  -1.995   7.230  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      55.859  -2.709   5.926  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.195  -3.499   7.559  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      55.145  -2.807   8.870  1.00  1.00           H  
ATOM    661  HE  ARG A 469      54.642  -0.741   7.064  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      52.893  -2.936   9.087  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      51.572  -1.849   9.360  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      52.914   0.690   7.416  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      51.583   0.203   8.415  1.00  1.00           H  
ATOM    666  N   LEU A 470      58.509  -6.639   6.311  1.00  1.00           N  
ATOM    667  CA  LEU A 470      59.242  -7.848   6.672  1.00  1.00           C  
ATOM    668  C   LEU A 470      60.559  -7.923   5.905  1.00  1.00           C  
ATOM    669  O   LEU A 470      60.627  -7.555   4.732  1.00  1.00           O  
ATOM    670  CB  LEU A 470      58.397  -9.086   6.359  1.00  1.00           C  
ATOM    671  CG  LEU A 470      57.193  -9.142   7.307  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      56.242 -10.249   6.854  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      57.657  -9.425   8.743  1.00  1.00           C  
ATOM    674  H   LEU A 470      57.717  -6.710   5.738  1.00  1.00           H  
ATOM    675  HA  LEU A 470      59.454  -7.828   7.729  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      58.045  -9.025   5.339  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      58.995  -9.976   6.477  1.00  1.00           H  
ATOM    678  HG  LEU A 470      56.673  -8.194   7.277  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      55.496 -10.420   7.617  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      56.801 -11.159   6.688  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      55.756  -9.954   5.936  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      57.010 -10.167   9.189  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      57.608  -8.514   9.321  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      58.672  -9.791   8.738  1.00  1.00           H  
ATOM    685  N   ARG A 471      61.603  -8.398   6.577  1.00  1.00           N  
ATOM    686  CA  ARG A 471      62.915  -8.509   5.950  1.00  1.00           C  
ATOM    687  C   ARG A 471      62.877  -9.514   4.802  1.00  1.00           C  
ATOM    688  O   ARG A 471      63.487  -9.296   3.755  1.00  1.00           O  
ATOM    689  CB  ARG A 471      63.949  -8.958   6.985  1.00  1.00           C  
ATOM    690  CG  ARG A 471      64.214  -7.816   7.969  1.00  1.00           C  
ATOM    691  CD  ARG A 471      65.207  -8.281   9.036  1.00  1.00           C  
ATOM    692  NE  ARG A 471      65.480  -7.199   9.976  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      66.232  -7.398  11.053  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      66.737  -8.578  11.287  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      66.464  -6.414  11.878  1.00  1.00           N  
ATOM    696  H   ARG A 471      61.491  -8.672   7.510  1.00  1.00           H  
ATOM    697  HA  ARG A 471      63.204  -7.543   5.563  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      63.574  -9.818   7.520  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      64.869  -9.218   6.484  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      64.624  -6.969   7.437  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      63.288  -7.528   8.444  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      64.790  -9.120   9.572  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      66.127  -8.584   8.559  1.00  1.00           H  
ATOM    704  HE  ARG A 471      65.103  -6.310   9.809  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      66.558  -9.333  10.656  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      67.303  -8.729  12.098  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      66.077  -5.510  11.699  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      67.030  -6.564  12.689  1.00  1.00           H  
ATOM    709  N   ARG A 472      62.156 -10.611   5.004  1.00  1.00           N  
ATOM    710  CA  ARG A 472      62.045 -11.640   3.977  1.00  1.00           C  
ATOM    711  C   ARG A 472      61.104 -11.190   2.865  1.00  1.00           C  
ATOM    712  O   ARG A 472      60.108 -10.512   3.117  1.00  1.00           O  
ATOM    713  CB  ARG A 472      61.526 -12.942   4.592  1.00  1.00           C  
ATOM    714  CG  ARG A 472      62.588 -13.525   5.525  1.00  1.00           C  
ATOM    715  CD  ARG A 472      62.053 -14.802   6.175  1.00  1.00           C  
ATOM    716  NE  ARG A 472      63.065 -15.384   7.051  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      63.170 -15.014   8.324  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      62.371 -14.104   8.812  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      64.078 -15.560   9.087  1.00  1.00           N  
ATOM    720  H   ARG A 472      61.689 -10.731   5.858  1.00  1.00           H  
ATOM    721  HA  ARG A 472      63.024 -11.821   3.556  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      60.625 -12.739   5.153  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      61.310 -13.651   3.808  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      63.479 -13.755   4.958  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      62.827 -12.806   6.294  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      61.173 -14.569   6.752  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      61.795 -15.513   5.403  1.00  1.00           H  
ATOM    728  HE  ARG A 472      63.675 -16.063   6.695  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      61.677 -13.683   8.229  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      62.453 -13.829   9.770  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      64.693 -16.255   8.714  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      64.158 -15.283  10.045  1.00  1.00           H  
ATOM    733  N   LYS A 473      61.427 -11.572   1.632  1.00  1.00           N  
ATOM    734  CA  LYS A 473      60.603 -11.202   0.487  1.00  1.00           C  
ATOM    735  C   LYS A 473      59.265 -11.933   0.533  1.00  1.00           C  
ATOM    736  O   LYS A 473      58.271 -11.291   0.831  1.00  1.00           O  
ATOM    737  CB  LYS A 473      61.333 -11.546  -0.813  1.00  1.00           C  
ATOM    738  CG  LYS A 473      60.516 -11.052  -2.010  1.00  1.00           C  
ATOM    739  CD  LYS A 473      61.275 -11.349  -3.304  1.00  1.00           C  
ATOM    740  CE  LYS A 473      60.466 -10.840  -4.499  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      61.215 -11.115  -5.758  1.00  1.00           N  
ATOM    742  OXT LYS A 473      59.254 -13.124   0.270  1.00  1.00           O  
ATOM    743  H   LYS A 473      62.233 -12.112   1.491  1.00  1.00           H  
ATOM    744  HA  LYS A 473      60.423 -10.138   0.515  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      62.302 -11.068  -0.818  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      61.460 -12.616  -0.883  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      59.562 -11.561  -2.028  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      60.356  -9.988  -1.923  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      62.235 -10.853  -3.280  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      61.422 -12.414  -3.399  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      59.512 -11.346  -4.530  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      60.308  -9.778  -4.399  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      61.214 -10.263  -6.354  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      60.760 -11.898  -6.269  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      62.196 -11.373  -5.529  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 430      12.054   6.809  -7.670  1.00  1.00           N  
ATOM      2  CA  GLY A 430      11.003   6.232  -6.779  1.00  1.00           C  
ATOM      3  C   GLY A 430      11.316   6.583  -5.328  1.00  1.00           C  
ATOM      4  O   GLY A 430      11.452   5.701  -4.483  1.00  1.00           O  
ATOM      5  H1  GLY A 430      12.452   7.662  -7.231  1.00  1.00           H  
ATOM      6  H2  GLY A 430      11.626   7.056  -8.586  1.00  1.00           H  
ATOM      7  H3  GLY A 430      12.811   6.112  -7.816  1.00  1.00           H  
ATOM      8  HA2 GLY A 430      10.040   6.639  -7.050  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      10.982   5.157  -6.890  1.00  1.00           H  
ATOM     10  N   LYS A 431      11.425   7.874  -5.041  1.00  1.00           N  
ATOM     11  CA  LYS A 431      11.722   8.318  -3.685  1.00  1.00           C  
ATOM     12  C   LYS A 431      10.614   7.898  -2.727  1.00  1.00           C  
ATOM     13  O   LYS A 431      10.878   7.473  -1.602  1.00  1.00           O  
ATOM     14  CB  LYS A 431      11.857   9.839  -3.656  1.00  1.00           C  
ATOM     15  CG  LYS A 431      13.106  10.253  -4.438  1.00  1.00           C  
ATOM     16  CD  LYS A 431      13.240  11.781  -4.418  1.00  1.00           C  
ATOM     17  CE  LYS A 431      14.489  12.200  -5.200  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      14.621  13.686  -5.185  1.00  1.00           N  
ATOM     19  H   LYS A 431      11.308   8.538  -5.749  1.00  1.00           H  
ATOM     20  HA  LYS A 431      12.650   7.877  -3.361  1.00  1.00           H  
ATOM     21  HB2 LYS A 431      10.977  10.284  -4.106  1.00  1.00           H  
ATOM     22  HB3 LYS A 431      11.949  10.168  -2.633  1.00  1.00           H  
ATOM     23  HG2 LYS A 431      13.976   9.806  -3.981  1.00  1.00           H  
ATOM     24  HG3 LYS A 431      13.024   9.910  -5.462  1.00  1.00           H  
ATOM     25  HD2 LYS A 431      12.365  12.226  -4.870  1.00  1.00           H  
ATOM     26  HD3 LYS A 431      13.324  12.118  -3.400  1.00  1.00           H  
ATOM     27  HE2 LYS A 431      15.365  11.755  -4.747  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      14.401  11.858  -6.221  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      15.509  13.965  -5.655  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      14.631  14.022  -4.201  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      13.818  14.112  -5.688  1.00  1.00           H  
ATOM     32  N   ARG A 432       9.371   8.027  -3.185  1.00  1.00           N  
ATOM     33  CA  ARG A 432       8.223   7.660  -2.357  1.00  1.00           C  
ATOM     34  C   ARG A 432       8.233   6.165  -2.063  1.00  1.00           C  
ATOM     35  O   ARG A 432       7.910   5.737  -0.952  1.00  1.00           O  
ATOM     36  CB  ARG A 432       6.929   8.031  -3.082  1.00  1.00           C  
ATOM     37  CG  ARG A 432       6.789   9.552  -3.110  1.00  1.00           C  
ATOM     38  CD  ARG A 432       5.508   9.940  -3.848  1.00  1.00           C  
ATOM     39  NE  ARG A 432       5.370  11.395  -3.878  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       4.214  11.969  -4.193  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       3.188  11.229  -4.501  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       4.111  13.272  -4.201  1.00  1.00           N  
ATOM     43  H   ARG A 432       9.224   8.367  -4.086  1.00  1.00           H  
ATOM     44  HA  ARG A 432       8.267   8.203  -1.427  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       6.953   7.645  -4.088  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       6.084   7.601  -2.555  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       6.739   9.927  -2.095  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       7.634   9.979  -3.614  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       5.547   9.562  -4.857  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       4.658   9.504  -3.339  1.00  1.00           H  
ATOM     51  HE  ARG A 432       6.139  11.957  -3.661  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       3.278  10.230  -4.498  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       2.319  11.655  -4.738  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       4.901  13.838  -3.968  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       3.241  13.704  -4.438  1.00  1.00           H  
ATOM     56  N   SER A 433       8.595   5.369  -3.069  1.00  1.00           N  
ATOM     57  CA  SER A 433       8.638   3.921  -2.905  1.00  1.00           C  
ATOM     58  C   SER A 433       9.844   3.505  -2.075  1.00  1.00           C  
ATOM     59  O   SER A 433      10.825   4.231  -1.977  1.00  1.00           O  
ATOM     60  CB  SER A 433       8.705   3.234  -4.278  1.00  1.00           C  
ATOM     61  OG  SER A 433       9.962   3.524  -4.879  1.00  1.00           O  
ATOM     62  H   SER A 433       8.831   5.765  -3.939  1.00  1.00           H  
ATOM     63  HA  SER A 433       7.745   3.606  -2.397  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.605   2.169  -4.157  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.905   3.599  -4.909  1.00  1.00           H  
ATOM     66  HG  SER A 433      10.253   2.741  -5.351  1.00  1.00           H  
ATOM     67  N   TRP A 434       9.755   2.324  -1.478  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.857   1.813  -0.668  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.786   0.940  -1.506  1.00  1.00           C  
ATOM     70  O   TRP A 434      12.842   0.522  -1.041  1.00  1.00           O  
ATOM     71  CB  TRP A 434      10.307   0.983   0.500  1.00  1.00           C  
ATOM     72  CG  TRP A 434       9.528   1.870   1.405  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       8.185   1.897   1.475  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      10.015   2.865   2.352  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       7.807   2.827   2.420  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       8.900   3.455   2.989  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      11.299   3.307   2.726  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       9.046   4.448   3.961  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      11.453   4.309   3.707  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      10.328   4.875   4.323  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.952   1.783  -1.597  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.420   2.629  -0.262  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       9.668   0.206   0.119  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      11.125   0.540   1.052  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       7.514   1.281   0.896  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       6.882   3.033   2.671  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.173   2.889   2.249  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       8.173   4.890   4.425  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.441   4.634   3.987  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      10.451   5.643   5.076  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.367   0.645  -2.736  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.158  -0.232  -3.584  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.488   0.430  -3.925  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.523  -0.229  -3.954  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.389  -0.535  -4.869  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.437  -1.709  -4.666  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      10.502  -2.342  -3.621  1.00  1.00           O  
ATOM     98  OD2 ASP A 435       9.606  -1.913  -5.535  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.507   0.979  -3.055  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.356  -1.151  -3.068  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      10.837   0.334  -5.194  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.092  -0.799  -5.620  1.00  1.00           H  
ATOM    103  N   THR A 436      13.452   1.735  -4.177  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.663   2.476  -4.520  1.00  1.00           C  
ATOM    105  C   THR A 436      15.656   2.501  -3.349  1.00  1.00           C  
ATOM    106  O   THR A 436      16.883   2.655  -3.516  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.273   3.905  -4.879  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.551   4.463  -3.795  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.408   3.897  -6.138  1.00  1.00           C  
ATOM    110  H   THR A 436      12.601   2.219  -4.136  1.00  1.00           H  
ATOM    111  HA  THR A 436      15.118   2.027  -5.376  1.00  1.00           H  
ATOM    112  HB  THR A 436      15.167   4.474  -5.067  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.154   3.740  -3.302  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.436   3.484  -5.909  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.882   3.306  -6.908  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.283   4.909  -6.495  1.00  1.00           H  
ATOM    117  N   GLU A 437      15.129   2.361  -2.132  1.00  1.00           N  
ATOM    118  CA  GLU A 437      16.016   2.398  -0.962  1.00  1.00           C  
ATOM    119  C   GLU A 437      17.055   1.283  -1.074  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.217   1.475  -0.736  1.00  1.00           O  
ATOM    121  CB  GLU A 437      15.214   2.224   0.333  1.00  1.00           C  
ATOM    122  CG  GLU A 437      16.145   2.332   1.546  1.00  1.00           C  
ATOM    123  CD  GLU A 437      15.326   2.223   2.827  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      14.184   1.820   2.741  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.867   2.528   3.876  1.00  1.00           O  
ATOM    126  H   GLU A 437      14.135   2.248  -2.037  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.540   3.357  -0.938  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.435   2.979   0.389  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.764   1.250   0.329  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.851   1.523   1.517  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.667   3.281   1.528  1.00  1.00           H  
ATOM    132  N   SER A 438      16.623   0.129  -1.576  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.543  -1.002  -1.746  1.00  1.00           C  
ATOM    134  C   SER A 438      18.592  -0.684  -2.796  1.00  1.00           C  
ATOM    135  O   SER A 438      19.751  -1.057  -2.652  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.759  -2.251  -2.152  1.00  1.00           C  
ATOM    137  OG  SER A 438      16.042  -1.998  -3.351  1.00  1.00           O  
ATOM    138  H   SER A 438      15.682   0.034  -1.864  1.00  1.00           H  
ATOM    139  HA  SER A 438      18.045  -1.192  -0.801  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.446  -3.053  -2.326  1.00  1.00           H  
ATOM    141  HB3 SER A 438      16.082  -2.530  -1.364  1.00  1.00           H  
ATOM    142  HG  SER A 438      16.103  -1.059  -3.539  1.00  1.00           H  
ATOM    143  N   VAL A 439      18.168   0.012  -3.834  1.00  1.00           N  
ATOM    144  CA  VAL A 439      19.071   0.389  -4.912  1.00  1.00           C  
ATOM    145  C   VAL A 439      20.156   1.329  -4.384  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.328   1.178  -4.721  1.00  1.00           O  
ATOM    147  CB  VAL A 439      18.297   1.084  -6.035  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      19.275   1.646  -7.068  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.371   0.089  -6.714  1.00  1.00           C  
ATOM    150  H   VAL A 439      17.230   0.285  -3.886  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.529  -0.509  -5.299  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.707   1.897  -5.619  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.671   2.576  -6.707  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.753   1.811  -8.002  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      20.083   0.943  -7.228  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      17.056  -0.650  -6.000  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.890  -0.385  -7.532  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.506   0.617  -7.091  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.755   2.298  -3.567  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.695   3.265  -3.005  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.744   2.557  -2.156  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.934   2.854  -2.224  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.903   4.263  -2.133  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.834   5.237  -1.392  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      21.583   6.126  -2.384  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.998   6.131  -0.475  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.803   2.371  -3.349  1.00  1.00           H  
ATOM    168  HA  LEU A 440      21.180   3.801  -3.806  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      19.241   4.825  -2.767  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.314   3.711  -1.404  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.541   4.686  -0.797  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      21.570   7.149  -2.035  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      21.107   6.077  -3.356  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      22.608   5.788  -2.457  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.118   6.459  -1.004  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.582   6.994  -0.187  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.706   5.579   0.405  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.274   1.623  -1.342  1.00  1.00           N  
ATOM    179  CA  ALA A 441      22.163   0.874  -0.440  1.00  1.00           C  
ATOM    180  C   ALA A 441      23.175   0.017  -1.202  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.330  -0.074  -0.792  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.338  -0.019   0.488  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.314   1.449  -1.328  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.709   1.580   0.165  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.517  -0.463  -0.058  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.951   0.576   1.299  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.970  -0.802   0.887  1.00  1.00           H  
ATOM    188  N   MET A 442      22.738  -0.659  -2.270  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.651  -1.531  -3.025  1.00  1.00           C  
ATOM    190  C   MET A 442      24.804  -0.781  -3.713  1.00  1.00           C  
ATOM    191  O   MET A 442      25.953  -1.241  -3.664  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.878  -2.334  -4.069  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.950  -3.332  -3.387  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.058  -4.279  -4.643  1.00  1.00           S  
ATOM    195  CE  MET A 442      19.872  -5.074  -3.535  1.00  1.00           C  
ATOM    196  H   MET A 442      21.795  -0.590  -2.538  1.00  1.00           H  
ATOM    197  HA  MET A 442      24.076  -2.227  -2.317  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.291  -1.667  -4.677  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.571  -2.872  -4.700  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.540  -4.000  -2.776  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.251  -2.804  -2.765  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.315  -4.322  -3.007  1.00  1.00           H  
ATOM    203  HE2 MET A 442      20.399  -5.684  -2.825  1.00  1.00           H  
ATOM    204  HE3 MET A 442      19.198  -5.699  -4.113  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.542   0.360  -4.361  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.640   1.071  -5.018  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.586   1.677  -3.990  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.784   1.744  -4.243  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.166   2.126  -6.024  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.661   3.346  -5.344  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.360   3.649  -5.187  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.416   4.439  -4.758  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      23.263   4.865  -4.537  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      24.504   5.391  -4.247  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.791   4.693  -4.616  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.945   6.559  -3.618  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      27.237   5.862  -3.984  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      26.318   6.794  -3.485  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.628   0.705  -4.387  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.198   0.338  -5.565  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      25.992   2.398  -6.664  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.380   1.703  -6.622  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.533   3.043  -5.518  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      22.426   5.314  -4.303  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.508   3.980  -4.993  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      24.234   7.274  -3.238  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      28.292   6.049  -3.889  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      26.671   7.692  -2.996  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.103   2.093  -2.826  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.001   2.641  -1.821  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.984   1.558  -1.387  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.180   1.811  -1.284  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.208   3.116  -0.603  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.176   3.494   0.522  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.371   4.345  -0.977  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.146   2.017  -2.638  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.547   3.472  -2.240  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.557   2.326  -0.267  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.068   3.934   0.102  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.440   2.607   1.088  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.704   4.209   1.179  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.324   4.141  -0.782  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      25.502   4.566  -2.026  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.687   5.196  -0.385  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.483   0.357  -1.143  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.350  -0.743  -0.725  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.370  -1.056  -1.820  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.541  -1.310  -1.530  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.515  -1.987  -0.434  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.686  -1.763   0.833  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.695  -2.915   0.991  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.599  -1.702   2.063  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.516   0.210  -1.237  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.875  -0.454   0.175  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.853  -2.179  -1.269  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.166  -2.835  -0.298  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.139  -0.835   0.741  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      26.233  -3.849   1.027  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      25.016  -2.918   0.153  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      25.132  -2.787   1.906  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.574  -2.094   1.820  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.165  -2.285   2.862  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.694  -0.676   2.380  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.936  -1.051  -3.074  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.842  -1.350  -4.183  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.971  -0.322  -4.244  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.133  -0.679  -4.433  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.068  -1.348  -5.502  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.990  -0.862  -3.252  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.270  -2.335  -4.036  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.086  -1.781  -5.343  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.609  -1.927  -6.237  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.962  -0.333  -5.853  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.625   0.949  -4.067  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.622   2.023  -4.088  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.609   1.856  -2.936  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.799   2.092  -3.115  1.00  1.00           O  
ATOM    278  CB  LEU A 447      30.947   3.396  -4.000  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.569   3.935  -5.399  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      31.803   4.580  -6.041  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.047   2.821  -6.320  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.679   1.167  -3.909  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.176   1.965  -5.011  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.053   3.307  -3.406  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.622   4.093  -3.525  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.799   4.693  -5.282  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      31.805   4.382  -7.103  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      32.699   4.173  -5.597  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      31.779   5.648  -5.880  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.375   3.249  -7.046  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.519   2.086  -5.746  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      30.868   2.355  -6.834  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.130   1.454  -1.763  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.027   1.288  -0.621  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.067   0.220  -0.929  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.252   0.389  -0.645  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.238   0.892   0.630  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.370   2.070   1.081  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.214   0.517   1.751  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.378   1.606   2.149  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.169   1.281  -1.666  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.532   2.222  -0.432  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.610   0.044   0.402  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.000   2.842   1.492  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.826   2.462   0.236  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.426  -0.542   1.708  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.770   0.752   2.705  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.134   1.075   1.634  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.707   0.664   2.564  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      29.400   1.483   1.707  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.327   2.347   2.934  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.602  -0.872  -1.526  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.478  -1.979  -1.890  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.522  -1.529  -2.909  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.692  -1.893  -2.803  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.663  -3.129  -2.484  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.619  -4.195  -3.029  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.789  -3.753  -1.397  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.644  -0.934  -1.728  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.984  -2.336  -1.006  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.041  -2.757  -3.283  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.944  -3.921  -4.024  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.111  -5.147  -3.066  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.480  -4.274  -2.379  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.330  -4.560  -0.919  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.885  -4.140  -1.839  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.537  -2.999  -0.662  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.107  -0.761  -3.913  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.046  -0.313  -4.943  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.147   0.575  -4.353  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.318   0.407  -4.689  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.305   0.457  -6.043  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.379  -0.496  -6.826  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.307   1.117  -6.993  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.178  -1.615  -7.523  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.159  -0.507  -3.973  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.518  -1.181  -5.380  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.705   1.229  -5.578  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.673  -0.940  -6.143  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.839   0.070  -7.570  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      37.206   0.523  -7.037  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.547   2.107  -6.635  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      35.869   1.183  -7.980  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      35.189  -2.494  -6.896  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      36.190  -1.294  -7.705  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      34.706  -1.857  -8.462  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.785   1.514  -3.479  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.800   2.386  -2.887  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.810   1.567  -2.091  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.018   1.774  -2.209  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.164   3.443  -1.974  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.433   4.478  -2.801  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.148   5.296  -3.689  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.043   4.623  -2.681  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.474   6.255  -4.452  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.372   5.582  -3.449  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.088   6.398  -4.333  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.837   1.615  -3.233  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.324   2.886  -3.684  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.468   2.964  -1.299  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      37.936   3.927  -1.398  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.218   5.191  -3.781  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.492   3.999  -1.991  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.024   6.887  -5.131  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.301   5.698  -3.359  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.570   7.133  -4.928  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.312   0.633  -1.295  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.179  -0.221  -0.494  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.063  -1.094  -1.381  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.246  -1.285  -1.105  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.328  -1.110   0.419  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.655  -0.255   1.503  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.637  -1.110   2.266  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.707   0.287   2.493  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.339   0.503  -1.252  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.808   0.403   0.123  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.567  -1.600  -0.177  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      38.950  -1.855   0.882  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.143   0.574   1.032  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      35.752  -1.237   1.662  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      36.376  -0.616   3.193  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.067  -2.078   2.483  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.260   0.380   3.473  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      39.046   1.256   2.163  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.547  -0.390   2.545  1.00  1.00           H  
ATOM    386  N   THR A 453      39.465  -1.616  -2.447  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.226  -2.463  -3.364  1.00  1.00           C  
ATOM    388  C   THR A 453      41.349  -1.664  -4.016  1.00  1.00           C  
ATOM    389  O   THR A 453      42.501  -2.095  -4.046  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.299  -3.020  -4.446  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.293  -3.812  -3.835  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.098  -3.880  -5.418  1.00  1.00           C  
ATOM    393  H   THR A 453      38.530  -1.407  -2.646  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.654  -3.289  -2.810  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.841  -2.204  -4.985  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.064  -3.407  -2.996  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.544  -4.784  -5.645  1.00  1.00           H  
ATOM    398 HG22 THR A 453      41.045  -4.134  -4.972  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.267  -3.325  -6.323  1.00  1.00           H  
ATOM    400  N   ILE A 454      40.992  -0.489  -4.522  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.958   0.400  -5.169  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.009   0.871  -4.171  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.201   0.939  -4.486  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.236   1.610  -5.775  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.349   1.162  -6.957  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.258   2.654  -6.247  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.191   0.543  -8.090  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.055  -0.207  -4.450  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.456  -0.141  -5.959  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.611   2.057  -5.017  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      39.637   0.434  -6.610  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.816   2.021  -7.343  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      41.806   3.280  -7.003  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      43.123   2.154  -6.665  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      42.563   3.263  -5.412  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.775   0.838  -9.040  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      41.169  -0.534  -8.009  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      42.210   0.883  -8.028  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.558   1.222  -2.975  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.465   1.716  -1.951  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.573   0.709  -1.662  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.737   1.068  -1.486  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.684   2.010  -0.667  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.598   1.168  -2.783  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.917   2.631  -2.296  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.284   1.744   0.190  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      41.771   1.433  -0.660  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.443   3.063  -0.623  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.178  -0.561  -1.592  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.118  -1.636  -1.298  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.190  -1.762  -2.376  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.369  -1.879  -2.060  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.369  -2.962  -1.168  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.378  -4.111  -1.071  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.506  -2.931   0.094  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.234  -0.776  -1.723  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.600  -1.421  -0.356  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.736  -3.107  -2.035  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.222  -3.799  -0.476  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.717  -4.379  -2.057  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      44.905  -4.965  -0.612  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.694  -3.633  -0.008  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.105  -1.938   0.226  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.106  -3.196   0.951  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.793  -1.738  -3.648  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.776  -1.861  -4.720  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.759  -0.697  -4.702  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.958  -0.912  -4.870  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.091  -1.933  -6.097  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.654  -3.372  -6.424  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.491  -3.803  -5.533  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.216  -3.447  -7.888  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.836  -1.644  -3.861  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.333  -2.772  -4.562  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.223  -1.293  -6.095  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.782  -1.595  -6.855  1.00  1.00           H  
ATOM    457  HG  LEU A 457      46.485  -4.042  -6.272  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.632  -3.184  -5.737  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.773  -3.708  -4.500  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.246  -4.833  -5.740  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.868  -2.479  -8.212  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      44.418  -4.173  -7.987  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      46.053  -3.748  -8.501  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.276   0.525  -4.493  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.186   1.666  -4.462  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.163   1.515  -3.298  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.365   1.744  -3.442  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.393   2.966  -4.313  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.607   3.246  -5.600  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.657   4.421  -5.368  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.569   3.589  -6.750  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.311   0.654  -4.358  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.746   1.701  -5.386  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.703   2.864  -3.487  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.071   3.782  -4.115  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.032   2.372  -5.862  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      44.937   4.159  -4.611  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.143   4.655  -6.288  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.222   5.284  -5.048  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.733   2.710  -7.354  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.512   3.930  -6.347  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.138   4.369  -7.364  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.642   1.110  -2.148  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.468   0.908  -0.965  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.396  -0.292  -1.137  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.536  -0.251  -0.675  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.579   0.698   0.262  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.678   0.935  -2.096  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.067   1.792  -0.806  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.017   1.598   0.456  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.198   0.463   1.116  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.899  -0.116   0.077  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.934  -1.360  -1.783  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.781  -2.531  -1.961  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.022  -2.150  -2.762  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.142  -2.534  -2.428  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.978  -3.658  -2.651  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.672  -4.192  -3.921  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.998  -4.861  -3.546  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.762  -5.238  -4.579  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.013  -1.364  -2.119  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.095  -2.879  -0.989  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.858  -4.475  -1.953  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.004  -3.283  -2.916  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.846  -3.388  -4.622  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.126  -4.825  -2.474  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.810  -4.339  -4.023  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      51.990  -5.891  -3.872  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.055  -4.745  -5.231  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.226  -5.781  -3.812  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.362  -5.924  -5.155  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.804  -1.364  -3.814  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.896  -0.896  -4.664  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.819   0.005  -3.857  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.043  -0.075  -3.969  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.322  -0.144  -5.875  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.444   0.300  -6.830  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.870   1.748  -6.538  1.00  1.00           C  
ATOM    519  NE  ARG A 461      52.742   2.653  -6.727  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      52.408   3.087  -7.937  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      53.090   2.701  -8.981  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      51.401   3.902  -8.078  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.886  -1.088  -4.007  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.459  -1.748  -5.018  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.643  -0.793  -6.408  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.783   0.726  -5.528  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.293  -0.354  -6.708  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.088   0.235  -7.847  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.226   1.831  -5.529  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.668   2.027  -7.212  1.00  1.00           H  
ATOM    531  HE  ARG A 461      52.223   2.950  -5.949  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      53.866   2.079  -8.870  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      52.838   3.030  -9.892  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      50.885   4.199  -7.275  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      51.143   4.232  -8.986  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.212   0.866  -3.048  1.00  1.00           N  
ATOM    537  CA  PHE A 462      53.963   1.795  -2.217  1.00  1.00           C  
ATOM    538  C   PHE A 462      54.880   1.026  -1.270  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.052   1.356  -1.134  1.00  1.00           O  
ATOM    540  CB  PHE A 462      52.992   2.659  -1.409  1.00  1.00           C  
ATOM    541  CG  PHE A 462      53.763   3.644  -0.566  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.375   4.749  -1.171  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      53.865   3.456   0.819  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.090   5.666  -0.392  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.583   4.377   1.599  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.193   5.481   0.991  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.236   0.874  -3.014  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.561   2.434  -2.850  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.345   3.196  -2.085  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.399   2.027  -0.770  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.297   4.896  -2.239  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.393   2.603   1.285  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.565   6.517  -0.858  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      54.664   4.238   2.672  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      55.747   6.190   1.591  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.349  -0.005  -0.633  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.135  -0.823   0.278  1.00  1.00           C  
ATOM    558  C   CYS A 463      55.996  -1.793  -0.520  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.015  -2.285  -0.034  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.210  -1.598   1.219  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.217  -0.430   2.176  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.414  -0.232  -0.792  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.775  -0.183   0.868  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.557  -2.237   0.642  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.803  -2.202   1.888  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.361  -0.352   1.750  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.586  -2.046  -1.758  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.332  -2.938  -2.635  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.681  -2.327  -2.984  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.700  -3.019  -3.030  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.790  -1.597  -2.102  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.484  -3.886  -2.139  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.774  -3.099  -3.545  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.681  -1.017  -3.221  1.00  1.00           N  
ATOM    575  CA  ILE A 465      58.906  -0.306  -3.560  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.818  -0.184  -2.346  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.941   0.313  -2.453  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.579   1.077  -4.162  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.869   1.752  -4.641  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.878   1.984  -3.143  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.518   2.927  -5.559  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.843  -0.512  -3.163  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.426  -0.881  -4.308  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.924   0.938  -5.008  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.419   2.118  -3.787  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.468   1.037  -5.185  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      56.810   1.909  -3.277  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.185   3.007  -3.303  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.134   1.685  -2.141  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      60.369   3.589  -5.636  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      58.677   3.468  -5.150  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.263   2.554  -6.539  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.358  -0.692  -1.199  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.182  -0.677   0.007  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.689  -2.086   0.301  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.420  -2.308   1.268  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.401  -0.133   1.210  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.415   1.380   1.186  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.619   2.066   1.381  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.233   2.094   0.967  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.641   3.466   1.358  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.255   3.493   0.944  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.458   4.180   1.138  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.477   5.561   1.110  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.491  -1.155  -1.179  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.038  -0.043  -0.163  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.383  -0.483   1.168  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.863  -0.479   2.120  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.531   1.514   1.548  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.305   1.569   0.818  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.570   3.994   1.511  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.345   4.045   0.775  1.00  1.00           H  
ATOM    613  HH  TYR A 466      59.502   5.838   0.190  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.309  -3.031  -0.559  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.743  -4.417  -0.407  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.812  -5.218   0.500  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.128  -6.348   0.876  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.726  -2.791  -1.312  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.772  -4.887  -1.381  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.734  -4.427   0.016  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.666  -4.640   0.838  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.691  -5.323   1.692  1.00  1.00           C  
ATOM    623  C   TYR A 468      56.406  -5.609   0.920  1.00  1.00           C  
ATOM    624  O   TYR A 468      55.905  -4.747   0.195  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.373  -4.460   2.909  1.00  1.00           C  
ATOM    626  CG  TYR A 468      58.610  -4.337   3.760  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      59.566  -3.365   3.454  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      58.802  -5.196   4.852  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      60.716  -3.246   4.239  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      59.953  -5.076   5.639  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      60.910  -4.100   5.334  1.00  1.00           C  
ATOM    632  OH  TYR A 468      62.045  -3.974   6.112  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.464  -3.743   0.503  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.108  -6.257   2.031  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.059  -3.477   2.585  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.583  -4.922   3.483  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      59.417  -2.712   2.608  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      58.061  -5.946   5.086  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      61.453  -2.494   4.003  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      60.103  -5.736   6.482  1.00  1.00           H  
ATOM    641  HH  TYR A 468      62.553  -3.233   5.773  1.00  1.00           H  
ATOM    642  N   ARG A 469      55.877  -6.821   1.081  1.00  1.00           N  
ATOM    643  CA  ARG A 469      54.651  -7.213   0.396  1.00  1.00           C  
ATOM    644  C   ARG A 469      53.627  -7.740   1.398  1.00  1.00           C  
ATOM    645  O   ARG A 469      53.959  -8.537   2.276  1.00  1.00           O  
ATOM    646  CB  ARG A 469      54.957  -8.294  -0.647  1.00  1.00           C  
ATOM    647  CG  ARG A 469      53.687  -8.638  -1.432  1.00  1.00           C  
ATOM    648  CD  ARG A 469      54.001  -9.726  -2.460  1.00  1.00           C  
ATOM    649  NE  ARG A 469      52.847  -9.950  -3.323  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      52.752 -11.042  -4.078  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      53.704 -11.937  -4.058  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      51.706 -11.221  -4.839  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.321  -7.464   1.672  1.00  1.00           H  
ATOM    654  HA  ARG A 469      54.238  -6.350  -0.108  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      55.710  -7.926  -1.330  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      55.323  -9.179  -0.148  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      52.923  -8.992  -0.755  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      53.330  -7.758  -1.942  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.839  -9.416  -3.063  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      54.251 -10.644  -1.947  1.00  1.00           H  
ATOM    661  HE  ARG A 469      52.128  -9.281  -3.350  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      54.504 -11.802  -3.472  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      53.635 -12.752  -4.631  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      50.975 -10.536  -4.855  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      51.634 -12.041  -5.405  1.00  1.00           H  
ATOM    666  N   LEU A 470      52.382  -7.286   1.260  1.00  1.00           N  
ATOM    667  CA  LEU A 470      51.312  -7.714   2.156  1.00  1.00           C  
ATOM    668  C   LEU A 470      50.317  -8.599   1.418  1.00  1.00           C  
ATOM    669  O   LEU A 470      49.867  -8.262   0.324  1.00  1.00           O  
ATOM    670  CB  LEU A 470      50.583  -6.493   2.717  1.00  1.00           C  
ATOM    671  CG  LEU A 470      51.570  -5.600   3.472  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      50.845  -4.355   3.979  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      52.163  -6.359   4.664  1.00  1.00           C  
ATOM    674  H   LEU A 470      52.179  -6.652   0.540  1.00  1.00           H  
ATOM    675  HA  LEU A 470      51.737  -8.275   2.975  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      50.144  -5.932   1.901  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      49.801  -6.817   3.390  1.00  1.00           H  
ATOM    678  HG  LEU A 470      52.363  -5.302   2.804  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      49.803  -4.407   3.700  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      51.293  -3.474   3.539  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      50.927  -4.304   5.055  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      51.443  -7.075   5.033  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      52.411  -5.661   5.451  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      53.057  -6.880   4.351  1.00  1.00           H  
ATOM    685  N   ARG A 471      49.978  -9.729   2.027  1.00  1.00           N  
ATOM    686  CA  ARG A 471      49.030 -10.660   1.425  1.00  1.00           C  
ATOM    687  C   ARG A 471      47.920 -10.998   2.414  1.00  1.00           C  
ATOM    688  O   ARG A 471      48.151 -11.069   3.622  1.00  1.00           O  
ATOM    689  CB  ARG A 471      49.749 -11.942   1.012  1.00  1.00           C  
ATOM    690  CG  ARG A 471      50.767 -11.624  -0.080  1.00  1.00           C  
ATOM    691  CD  ARG A 471      51.489 -12.907  -0.495  1.00  1.00           C  
ATOM    692  NE  ARG A 471      52.288 -13.414   0.611  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      53.508 -12.945   0.851  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      54.007 -12.006   0.094  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      54.207 -13.423   1.843  1.00  1.00           N  
ATOM    696  H   ARG A 471      50.369  -9.940   2.897  1.00  1.00           H  
ATOM    697  HA  ARG A 471      48.593 -10.205   0.548  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      50.257 -12.362   1.868  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      49.032 -12.654   0.635  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      50.258 -11.202  -0.935  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      51.486 -10.914   0.297  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      50.763 -13.652  -0.776  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      52.132 -12.699  -1.342  1.00  1.00           H  
ATOM    704  HE  ARG A 471      51.920 -14.115   1.186  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      53.472 -11.640  -0.664  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      54.925 -11.655   0.275  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      53.824 -14.144   2.425  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      55.125 -13.073   2.020  1.00  1.00           H  
ATOM    709  N   ARG A 472      46.715 -11.204   1.889  1.00  1.00           N  
ATOM    710  CA  ARG A 472      45.570 -11.534   2.731  1.00  1.00           C  
ATOM    711  C   ARG A 472      45.654 -12.990   3.191  1.00  1.00           C  
ATOM    712  O   ARG A 472      46.116 -13.860   2.451  1.00  1.00           O  
ATOM    713  CB  ARG A 472      44.271 -11.314   1.954  1.00  1.00           C  
ATOM    714  CG  ARG A 472      44.067  -9.819   1.704  1.00  1.00           C  
ATOM    715  CD  ARG A 472      42.787  -9.605   0.896  1.00  1.00           C  
ATOM    716  NE  ARG A 472      42.587  -8.185   0.654  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      41.424  -7.718   0.221  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      40.437  -8.539  -0.007  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      41.268  -6.438   0.026  1.00  1.00           N  
ATOM    720  H   ARG A 472      46.593 -11.131   0.919  1.00  1.00           H  
ATOM    721  HA  ARG A 472      45.574 -10.893   3.599  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      44.327 -11.834   1.010  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      43.441 -11.695   2.528  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      43.983  -9.305   2.649  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      44.907  -9.426   1.156  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      42.867 -10.122  -0.045  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      41.944 -10.000   1.450  1.00  1.00           H  
ATOM    728  HE  ARG A 472      43.324  -7.563   0.819  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      40.556  -9.518   0.144  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      39.561  -8.187  -0.337  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      42.025  -5.812   0.203  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      40.391  -6.083  -0.294  1.00  1.00           H  
ATOM    733  N   LYS A 473      45.204 -13.248   4.414  1.00  1.00           N  
ATOM    734  CA  LYS A 473      45.233 -14.599   4.958  1.00  1.00           C  
ATOM    735  C   LYS A 473      44.208 -14.738   6.078  1.00  1.00           C  
ATOM    736  O   LYS A 473      44.451 -14.206   7.151  1.00  1.00           O  
ATOM    737  CB  LYS A 473      46.629 -14.922   5.495  1.00  1.00           C  
ATOM    738  CG  LYS A 473      46.678 -16.381   5.953  1.00  1.00           C  
ATOM    739  CD  LYS A 473      48.095 -16.726   6.413  1.00  1.00           C  
ATOM    740  CE  LYS A 473      48.147 -18.197   6.820  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      47.322 -18.402   8.047  1.00  1.00           N  
ATOM    742  OXT LYS A 473      43.192 -15.374   5.850  1.00  1.00           O  
ATOM    743  H   LYS A 473      44.843 -12.520   4.959  1.00  1.00           H  
ATOM    744  HA  LYS A 473      44.992 -15.297   4.169  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      47.360 -14.767   4.717  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      46.851 -14.275   6.335  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      45.991 -16.521   6.772  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      46.402 -17.029   5.129  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      48.789 -16.550   5.604  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      48.363 -16.110   7.259  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      47.755 -18.809   6.020  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      49.166 -18.474   7.024  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      47.904 -18.840   8.785  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      46.518 -19.024   7.825  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      46.971 -17.486   8.384  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 430       4.580  -2.850  -0.952  1.00  1.00           N  
ATOM      2  CA  GLY A 430       3.990  -3.891  -1.840  1.00  1.00           C  
ATOM      3  C   GLY A 430       5.068  -4.893  -2.240  1.00  1.00           C  
ATOM      4  O   GLY A 430       6.160  -4.511  -2.657  1.00  1.00           O  
ATOM      5  H1  GLY A 430       5.084  -3.307  -0.167  1.00  1.00           H  
ATOM      6  H2  GLY A 430       3.820  -2.248  -0.574  1.00  1.00           H  
ATOM      7  H3  GLY A 430       5.247  -2.265  -1.497  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       3.196  -4.403  -1.313  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       3.591  -3.423  -2.727  1.00  1.00           H  
ATOM     10  N   LYS A 431       4.748  -6.178  -2.110  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.692  -7.234  -2.461  1.00  1.00           C  
ATOM     12  C   LYS A 431       6.012  -7.180  -3.950  1.00  1.00           C  
ATOM     13  O   LYS A 431       7.164  -7.326  -4.356  1.00  1.00           O  
ATOM     14  CB  LYS A 431       5.090  -8.597  -2.119  1.00  1.00           C  
ATOM     15  CG  LYS A 431       4.945  -8.718  -0.597  1.00  1.00           C  
ATOM     16  CD  LYS A 431       4.389 -10.096  -0.212  1.00  1.00           C  
ATOM     17  CE  LYS A 431       2.916 -10.223  -0.623  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       2.330 -11.434   0.021  1.00  1.00           N  
ATOM     19  H   LYS A 431       3.859  -6.422  -1.774  1.00  1.00           H  
ATOM     20  HA  LYS A 431       6.601  -7.098  -1.897  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       4.124  -8.676  -2.584  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       5.736  -9.384  -2.484  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       5.914  -8.585  -0.139  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       4.275  -7.951  -0.240  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       4.963 -10.865  -0.708  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       4.470 -10.226   0.857  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       2.372  -9.346  -0.307  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       2.844 -10.326  -1.695  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       1.629 -11.860  -0.616  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       1.869 -11.161   0.913  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       3.084 -12.124   0.216  1.00  1.00           H  
ATOM     32  N   ARG A 432       4.979  -6.965  -4.755  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.147  -6.891  -6.197  1.00  1.00           C  
ATOM     34  C   ARG A 432       6.027  -5.698  -6.573  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.833  -5.779  -7.500  1.00  1.00           O  
ATOM     36  CB  ARG A 432       3.779  -6.762  -6.875  1.00  1.00           C  
ATOM     37  CG  ARG A 432       3.012  -8.085  -6.767  1.00  1.00           C  
ATOM     38  CD  ARG A 432       1.633  -7.916  -7.409  1.00  1.00           C  
ATOM     39  NE  ARG A 432       0.862  -9.150  -7.311  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      -0.393  -9.214  -7.750  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      -0.983  -8.145  -8.216  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      -1.044 -10.341  -7.696  1.00  1.00           N  
ATOM     43  H   ARG A 432       4.086  -6.859  -4.370  1.00  1.00           H  
ATOM     44  HA  ARG A 432       5.621  -7.798  -6.540  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       3.212  -5.980  -6.392  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       3.914  -6.515  -7.916  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.559  -8.865  -7.280  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       2.895  -8.351  -5.728  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       1.100  -7.121  -6.909  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       1.760  -7.656  -8.451  1.00  1.00           H  
ATOM     51  HE  ARG A 432       1.281  -9.952  -6.929  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      -0.494  -7.273  -8.241  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      -1.925  -8.200  -8.551  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      -0.603 -11.159  -7.323  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      -1.985 -10.389  -8.030  1.00  1.00           H  
ATOM     56  N   SER A 433       5.865  -4.588  -5.852  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.652  -3.383  -6.128  1.00  1.00           C  
ATOM     58  C   SER A 433       8.102  -3.544  -5.659  1.00  1.00           C  
ATOM     59  O   SER A 433       8.418  -4.437  -4.869  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.018  -2.170  -5.440  1.00  1.00           C  
ATOM     61  OG  SER A 433       6.130  -2.314  -4.032  1.00  1.00           O  
ATOM     62  H   SER A 433       5.204  -4.577  -5.127  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.652  -3.210  -7.193  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.527  -1.271  -5.746  1.00  1.00           H  
ATOM     65  HB3 SER A 433       4.976  -2.103  -5.724  1.00  1.00           H  
ATOM     66  HG  SER A 433       6.848  -1.751  -3.730  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.981  -2.671  -6.161  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.402  -2.712  -5.799  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.780  -1.504  -4.946  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.275  -0.402  -5.155  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.269  -2.737  -7.062  1.00  1.00           C  
ATOM     72  CG  TRP A 434      11.087  -4.048  -7.758  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.319  -4.250  -8.852  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.675  -5.340  -7.425  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      10.388  -5.586  -9.207  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      11.215  -6.297  -8.358  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.552  -5.770  -6.411  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      11.609  -7.634  -8.290  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.952  -7.115  -6.342  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      12.480  -8.044  -7.279  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.667  -1.985  -6.786  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.594  -3.614  -5.232  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.969  -1.933  -7.719  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.307  -2.612  -6.789  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.740  -3.495  -9.361  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       9.919  -5.997  -9.964  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.922  -5.060  -5.684  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      11.241  -8.347  -9.014  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      13.625  -7.435  -5.560  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      12.789  -9.078  -7.218  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.669  -1.720  -3.979  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.094  -0.642  -3.097  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.353   0.044  -3.630  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.432  -0.550  -3.667  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.365  -1.203  -1.701  1.00  1.00           C  
ATOM     96  CG  ASP A 435      11.052  -1.609  -1.040  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      10.015  -1.198  -1.529  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      11.104  -2.326  -0.054  1.00  1.00           O  
ATOM     99  H   ASP A 435      12.036  -2.620  -3.851  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.303   0.086  -3.029  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      13.013  -2.064  -1.777  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.844  -0.447  -1.100  1.00  1.00           H  
ATOM    103  N   THR A 436      13.221   1.308  -4.025  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.361   2.064  -4.536  1.00  1.00           C  
ATOM    105  C   THR A 436      15.366   2.323  -3.418  1.00  1.00           C  
ATOM    106  O   THR A 436      16.538   2.593  -3.678  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.882   3.402  -5.105  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.118   4.079  -4.117  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.017   3.163  -6.346  1.00  1.00           C  
ATOM    110  H   THR A 436      12.354   1.762  -3.964  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.842   1.499  -5.322  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.737   4.003  -5.375  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.870   4.937  -4.467  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.405   2.289  -6.193  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.655   3.012  -7.205  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.383   4.022  -6.515  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.907   2.224  -2.175  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.794   2.433  -1.037  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.840   1.331  -0.989  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.019   1.579  -0.737  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.986   2.462   0.259  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.100   3.712   0.289  1.00  1.00           C  
ATOM    123  CD  GLU A 437      14.958   4.976   0.353  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      16.099   4.871   0.773  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      14.457   6.029  -0.007  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.972   1.983  -2.020  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.298   3.378  -1.157  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.362   1.580   0.311  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.660   2.476   1.102  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      13.502   3.736  -0.611  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.450   3.677   1.147  1.00  1.00           H  
ATOM    132  N   SER A 438      16.392   0.118  -1.291  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.288  -1.025  -1.335  1.00  1.00           C  
ATOM    134  C   SER A 438      18.312  -0.824  -2.449  1.00  1.00           C  
ATOM    135  O   SER A 438      19.497  -1.118  -2.281  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.500  -2.313  -1.566  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.392  -3.340  -1.967  1.00  1.00           O  
ATOM    138  H   SER A 438      15.452  -0.005  -1.543  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.809  -1.099  -0.391  1.00  1.00           H  
ATOM    140  HB2 SER A 438      16.013  -2.608  -0.649  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.753  -2.148  -2.329  1.00  1.00           H  
ATOM    142  HG  SER A 438      17.832  -3.053  -2.772  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.845  -0.312  -3.588  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.725  -0.066  -4.725  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.764   0.996  -4.388  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.935   0.867  -4.744  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.924   0.378  -5.951  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.893   0.811  -7.053  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.080  -0.789  -6.465  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.894  -0.077  -3.667  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.237  -0.985  -4.967  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.281   1.205  -5.687  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.836   0.301  -6.923  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.052   1.877  -6.994  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.478   0.561  -8.016  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.090  -0.435  -6.718  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.006  -1.546  -5.699  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.546  -1.209  -7.342  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.326   2.054  -3.714  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.218   3.149  -3.351  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.337   2.611  -2.450  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.506   2.967  -2.594  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.413   4.204  -2.578  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.263   5.456  -2.318  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.255   6.360  -3.555  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.674   6.227  -1.138  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.378   2.108  -3.471  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.634   3.590  -4.238  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.534   4.475  -3.146  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.105   3.784  -1.632  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.278   5.168  -2.090  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      19.958   5.793  -4.423  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      21.243   6.764  -3.710  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.557   7.170  -3.399  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.062   5.824  -0.214  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      18.600   6.133  -1.149  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.946   7.269  -1.218  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.949   1.755  -1.522  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.903   1.164  -0.584  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.983   0.356  -1.312  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.125   0.283  -0.856  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.161   0.237   0.377  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.999   1.525  -1.455  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.373   1.951  -0.014  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.654   0.829   1.125  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.865  -0.429   0.857  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.436  -0.343  -0.175  1.00  1.00           H  
ATOM    188  N   MET A 442      22.614  -0.287  -2.415  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.561  -1.125  -3.156  1.00  1.00           C  
ATOM    190  C   MET A 442      24.740  -0.344  -3.747  1.00  1.00           C  
ATOM    191  O   MET A 442      25.869  -0.833  -3.699  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.832  -1.859  -4.285  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.008  -3.010  -3.703  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.052  -3.798  -5.023  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.442  -4.511  -5.938  1.00  1.00           C  
ATOM    196  H   MET A 442      21.683  -0.226  -2.716  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.955  -1.865  -2.479  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.177  -1.172  -4.802  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.557  -2.257  -4.979  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.669  -3.735  -3.251  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.334  -2.625  -2.954  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.840  -3.770  -6.618  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.102  -5.365  -6.502  1.00  1.00           H  
ATOM    204  HE3 MET A 442      23.213  -4.823  -5.246  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.528   0.840  -4.314  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.673   1.552  -4.886  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.621   1.992  -3.772  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.829   2.064  -3.998  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.266   2.749  -5.749  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.456   3.707  -4.959  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.113   3.782  -4.989  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.910   4.724  -4.023  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.707   4.789  -4.132  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.779   5.394  -3.509  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.183   5.122  -3.573  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.900   6.427  -2.581  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.308   6.164  -2.637  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.169   6.813  -2.143  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.619   1.209  -4.353  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.213   0.857  -5.517  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.154   3.243  -6.114  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.685   2.396  -6.590  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.465   3.163  -5.591  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.780   5.050  -3.969  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.064   4.626  -3.948  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.019   6.923  -2.204  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.288   6.465  -2.296  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.272   7.609  -1.425  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.118   2.264  -2.565  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.002   2.661  -1.471  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.970   1.519  -1.168  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.173   1.738  -1.015  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.201   2.985  -0.204  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.171   3.230   0.954  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.357   4.243  -0.422  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.153   2.183  -2.408  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.562   3.533  -1.768  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.554   2.152   0.038  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.032   3.774   0.592  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.490   2.285   1.366  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.676   3.810   1.720  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.530   4.245   0.273  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.979   4.251  -1.432  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.967   5.120  -0.256  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.452   0.296  -1.091  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.297  -0.868  -0.817  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.322  -1.040  -1.937  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.485  -1.353  -1.676  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.432  -2.131  -0.700  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.306  -3.366  -0.432  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.125  -3.170   0.848  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.398  -4.591  -0.272  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.486   0.175  -1.222  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.816  -0.705   0.116  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.734  -2.008   0.113  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.884  -2.278  -1.620  1.00  1.00           H  
ATOM    257  HG  LEU A 445      28.976  -3.524  -1.264  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      30.025  -2.617   0.621  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      29.391  -4.132   1.257  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      28.539  -2.622   1.572  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.958  -4.837  -1.226  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.615  -4.367   0.437  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.977  -5.432   0.085  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.895  -0.854  -3.178  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.810  -1.008  -4.305  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.959  -0.001  -4.211  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.116  -0.347  -4.453  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.057  -0.794  -5.619  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.955  -0.627  -3.334  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.216  -2.008  -4.294  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.324  -1.574  -5.747  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.757  -0.818  -6.441  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.561   0.167  -5.596  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.643   1.240  -3.848  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.676   2.271  -3.722  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.667   1.918  -2.616  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.867   2.142  -2.773  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.063   3.647  -3.446  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.294   4.148  -4.674  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.625   5.482  -4.332  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.256   4.348  -5.855  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.708   1.461  -3.661  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.220   2.315  -4.651  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.389   3.576  -2.606  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.849   4.343  -3.212  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.537   3.424  -4.942  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      30.367   6.266  -4.330  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      29.169   5.419  -3.356  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      28.868   5.705  -5.071  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      32.254   4.524  -5.484  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.937   5.195  -6.446  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      31.254   3.459  -6.471  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.183   1.378  -1.505  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.076   1.024  -0.402  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.075  -0.027  -0.864  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.265   0.045  -0.562  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.275   0.497   0.790  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.463   1.641   1.407  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.228  -0.089   1.838  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.453   1.069   2.403  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.220   1.224  -1.423  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.618   1.908  -0.096  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.601  -0.275   0.450  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.129   2.322   1.918  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.936   2.172   0.627  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.704  -0.207   2.774  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.068   0.575   1.978  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.585  -1.052   1.502  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      29.509   0.915   1.903  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.318   1.763   3.220  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.816   0.127   2.785  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.566  -1.002  -1.603  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.396  -2.078  -2.125  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.431  -1.517  -3.097  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.596  -1.914  -3.062  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.522  -3.117  -2.828  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.414  -4.160  -3.505  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.627  -3.803  -1.793  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.607  -0.996  -1.807  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.909  -2.551  -1.303  1.00  1.00           H  
ATOM    321  HB  VAL A 449      32.908  -2.629  -3.572  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.879  -3.725  -4.377  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      33.817  -5.010  -3.800  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.178  -4.481  -2.812  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.166  -4.622  -1.340  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.736  -4.180  -2.274  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.349  -3.090  -1.032  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.010  -0.603  -3.968  1.00  1.00           N  
ATOM    329  CA  ILE A 450      35.922  -0.011  -4.942  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.040   0.772  -4.262  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.192   0.657  -4.667  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.157   0.906  -5.899  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.249   0.057  -6.792  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.148   1.683  -6.769  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.250   0.955  -7.524  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.070  -0.328  -3.957  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.368  -0.806  -5.519  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.556   1.603  -5.328  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.855  -0.467  -7.518  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.715  -0.659  -6.186  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.633   2.083  -7.629  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.936   1.021  -7.096  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.574   2.493  -6.197  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.756   1.836  -7.889  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.464   1.247  -6.843  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      32.823   0.414  -8.357  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.712   1.568  -3.244  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.746   2.350  -2.567  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.807   1.441  -1.951  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.005   1.697  -2.068  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.155   3.229  -1.460  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.436   4.419  -2.053  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.154   5.374  -2.788  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.059   4.576  -1.861  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.493   6.483  -3.329  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.401   5.688  -2.402  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.117   6.638  -3.137  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.776   1.636  -2.962  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.213   2.990  -3.293  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.461   2.645  -0.876  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      37.952   3.579  -0.821  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.218   5.257  -2.934  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.505   3.844  -1.292  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.044   7.217  -3.898  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.341   5.813  -2.252  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.608   7.495  -3.551  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.356   0.389  -1.286  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.263  -0.554  -0.639  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.145  -1.289  -1.654  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.334  -1.508  -1.417  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.448  -1.569   0.163  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.786  -0.871   1.361  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.790  -1.831   2.014  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.844  -0.446   2.393  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.388   0.239  -1.222  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.901  -0.009   0.041  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.681  -1.991  -0.472  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.096  -2.356   0.513  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.255   0.005   1.012  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      35.910  -1.910   1.392  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      36.512  -1.455   2.986  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.244  -2.805   2.120  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      39.766  -0.981   2.219  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.483  -0.668   3.386  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.022   0.615   2.306  1.00  1.00           H  
ATOM    386  N   THR A 453      39.547  -1.671  -2.779  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.311  -2.388  -3.799  1.00  1.00           C  
ATOM    388  C   THR A 453      41.447  -1.528  -4.356  1.00  1.00           C  
ATOM    389  O   THR A 453      42.584  -1.987  -4.479  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.398  -2.810  -4.952  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.397  -3.690  -4.465  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.235  -3.517  -6.018  1.00  1.00           C  
ATOM    393  H   THR A 453      38.604  -1.454  -2.943  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.736  -3.275  -3.355  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.935  -1.936  -5.383  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.543  -3.347  -4.738  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.007  -4.102  -5.538  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.691  -2.780  -6.661  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.603  -4.168  -6.606  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.134  -0.284  -4.698  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.146   0.613  -5.251  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.186   0.975  -4.193  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.378   1.054  -4.486  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.505   1.881  -5.834  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.781   2.667  -4.737  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.500   1.479  -6.919  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      40.236   3.981  -5.299  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.209   0.026  -4.582  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.651   0.092  -6.054  1.00  1.00           H  
ATOM    410  HB  ILE A 454      42.277   2.494  -6.276  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      39.975   2.075  -4.357  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      41.465   2.894  -3.938  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      40.967   0.787  -7.603  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.182   2.359  -7.459  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      39.643   1.010  -6.462  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.142   4.699  -4.497  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      39.266   3.809  -5.743  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      40.913   4.365  -6.046  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.718   1.216  -2.968  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.599   1.599  -1.875  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.709   0.575  -1.676  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.876   0.922  -1.486  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.787   1.723  -0.584  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.753   1.156  -2.805  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.040   2.557  -2.098  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.451   1.681   0.267  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.078   0.910  -0.527  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.255   2.664  -0.580  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.309  -0.695  -1.705  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.243  -1.794  -1.509  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.292  -1.837  -2.617  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.475  -2.011  -2.340  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.484  -3.124  -1.460  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.482  -4.287  -1.426  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.608  -3.164  -0.204  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.360  -0.894  -1.848  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.747  -1.653  -0.564  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.859  -3.212  -2.338  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      44.982  -5.182  -1.088  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      46.289  -4.049  -0.751  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.879  -4.451  -2.416  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.656  -3.617  -0.445  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.447  -2.157   0.154  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.101  -3.744   0.562  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.867  -1.684  -3.870  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.818  -1.726  -4.980  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.830  -0.587  -4.858  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.027  -0.805  -5.055  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.075  -1.597  -6.311  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.239  -2.858  -6.567  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.324  -2.625  -7.770  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.151  -4.060  -6.848  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.908  -1.553  -4.048  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.343  -2.669  -4.962  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.422  -0.736  -6.273  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.787  -1.466  -7.111  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.633  -3.062  -5.697  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.677  -1.784  -7.572  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.726  -3.508  -7.943  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.923  -2.419  -8.646  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      46.242  -4.661  -5.954  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      47.128  -3.718  -7.152  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.720  -4.658  -7.638  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.370   0.617  -4.517  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.291   1.741  -4.369  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.272   1.471  -3.231  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.473   1.708  -3.363  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.513   3.037  -4.095  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.749   3.463  -5.358  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.807   4.621  -5.020  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.731   3.919  -6.447  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.412   0.741  -4.358  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.848   1.857  -5.285  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.807   2.862  -3.294  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.198   3.821  -3.800  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.169   2.628  -5.723  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.957   5.424  -5.727  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.017   4.976  -4.024  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      44.784   4.282  -5.075  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.261   4.677  -7.055  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.998   3.077  -7.069  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      48.621   4.326  -5.992  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.761   0.952  -2.121  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.609   0.627  -0.979  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.522  -0.554  -1.298  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.661  -0.587  -0.836  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.754   0.286   0.244  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.800   0.772  -2.072  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.219   1.485  -0.744  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.771  -0.782   0.408  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      47.738   0.609   0.076  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      49.154   0.788   1.114  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.046  -1.532  -2.060  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.877  -2.691  -2.369  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.135  -2.247  -3.120  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.240  -2.693  -2.825  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.056  -3.728  -3.174  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.741  -4.132  -4.492  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.054  -4.866  -4.198  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.814  -5.075  -5.263  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.124  -1.488  -2.387  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.181  -3.144  -1.438  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.924  -4.611  -2.568  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.086  -3.312  -3.398  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.936  -3.260  -5.097  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.878  -4.309  -4.619  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.021  -5.849  -4.641  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.190  -4.956  -3.129  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.485  -4.592  -6.172  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      48.955  -5.315  -4.653  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.346  -5.981  -5.508  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.944  -1.345  -4.072  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.055  -0.812  -4.855  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.019  -0.065  -3.940  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.237  -0.178  -4.074  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.510   0.112  -5.955  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.645   0.643  -6.848  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.120   2.022  -6.361  1.00  1.00           C  
ATOM    519  NE  ARG A 461      53.028   2.982  -6.450  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      53.157   4.219  -5.986  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      54.270   4.597  -5.416  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      52.163   5.057  -6.094  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.032  -1.028  -4.237  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.583  -1.634  -5.319  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.812  -0.442  -6.564  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.998   0.945  -5.499  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.473  -0.049  -6.821  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.286   0.730  -7.861  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.460   1.962  -5.344  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.935   2.354  -6.987  1.00  1.00           H  
ATOM    531  HE  ARG A 461      52.183   2.711  -6.863  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.029   3.952  -5.325  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      54.364   5.531  -5.071  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.308   4.766  -6.522  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      52.257   5.990  -5.749  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.458   0.709  -3.017  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.265   1.488  -2.087  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.139   0.588  -1.233  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.325   0.861  -1.044  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.373   2.323  -1.175  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.247   3.098  -0.222  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.990   4.186  -0.692  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.315   2.734   1.129  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.799   4.914   0.185  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.126   3.462   2.007  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.868   4.553   1.534  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.485   0.756  -2.964  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.897   2.154  -2.654  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.785   3.009  -1.769  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.717   1.675  -0.615  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.939   4.462  -1.734  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.746   1.890   1.492  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.371   5.754  -0.179  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.179   3.183   3.049  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.492   5.118   2.212  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.557  -0.481  -0.708  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.286  -1.418   0.129  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.182  -2.301  -0.728  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.207  -2.803  -0.265  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.315  -2.299   0.915  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.287  -1.257   1.981  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.608  -0.643  -0.891  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.890  -0.863   0.825  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.691  -2.847   0.228  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.875  -2.994   1.526  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.853  -0.603   1.427  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.794  -2.477  -1.987  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.578  -3.294  -2.908  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.931  -2.650  -3.176  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.953  -3.332  -3.265  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.983  -2.023  -2.314  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.725  -4.276  -2.478  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.042  -3.391  -3.840  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.923  -1.329  -3.307  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.142  -0.578  -3.568  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.810  -0.175  -2.256  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.882   0.430  -2.251  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.812   0.656  -4.422  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.101   1.345  -4.875  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.967   1.644  -3.612  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.780   2.345  -5.988  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.079  -0.839  -3.229  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.822  -1.210  -4.122  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.249   0.345  -5.290  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.543   1.870  -4.040  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.795   0.605  -5.245  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.552   2.036  -2.792  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.096   1.138  -3.227  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.656   2.455  -4.253  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.718   2.543  -5.996  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.075   1.931  -6.940  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.315   3.266  -5.813  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.182  -0.536  -1.139  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.745  -0.223   0.170  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.504  -1.436   0.702  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.216  -1.349   1.701  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.639   0.178   1.149  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.249   0.761   2.403  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      59.898   2.000   2.349  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.154   0.072   3.619  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.458   2.548   3.509  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      59.713   0.622   4.780  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.367   1.859   4.725  1.00  1.00           C  
ATOM    604  OH  TYR A 466      60.919   2.400   5.868  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.350  -1.054  -1.200  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.434   0.602   0.065  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      57.992   0.909   0.684  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.068  -0.695   1.409  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      59.971   2.530   1.412  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.647  -0.879   3.663  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      60.960   3.502   3.468  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      59.642   0.089   5.717  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.487   2.000   6.625  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.360  -2.566   0.008  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.051  -3.795   0.401  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.263  -4.593   1.439  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.802  -5.537   2.016  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.789  -2.570  -0.791  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.203  -4.406  -0.474  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.012  -3.533   0.817  1.00  1.00           H  
ATOM    621  N   TYR A 468      59.008  -4.223   1.686  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.198  -4.937   2.676  1.00  1.00           C  
ATOM    623  C   TYR A 468      57.022  -5.669   2.042  1.00  1.00           C  
ATOM    624  O   TYR A 468      56.249  -5.093   1.275  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.708  -3.948   3.729  1.00  1.00           C  
ATOM    626  CG  TYR A 468      58.835  -3.675   4.694  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      59.994  -3.023   4.253  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      58.733  -4.092   6.027  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      61.046  -2.785   5.141  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      59.790  -3.854   6.915  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      60.944  -3.200   6.472  1.00  1.00           C  
ATOM    632  OH  TYR A 468      61.985  -2.965   7.351  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.621  -3.463   1.202  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.819  -5.666   3.170  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.413  -3.028   3.247  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.868  -4.366   4.260  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      60.073  -2.703   3.228  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      57.841  -4.596   6.372  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      61.936  -2.282   4.799  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      59.711  -4.174   7.942  1.00  1.00           H  
ATOM    641  HH  TYR A 468      61.881  -3.555   8.101  1.00  1.00           H  
ATOM    642  N   ARG A 469      56.901  -6.951   2.383  1.00  1.00           N  
ATOM    643  CA  ARG A 469      55.827  -7.788   1.864  1.00  1.00           C  
ATOM    644  C   ARG A 469      54.468  -7.302   2.350  1.00  1.00           C  
ATOM    645  O   ARG A 469      53.485  -7.341   1.609  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.027  -9.232   2.332  1.00  1.00           C  
ATOM    647  CG  ARG A 469      57.227  -9.854   1.618  1.00  1.00           C  
ATOM    648  CD  ARG A 469      57.468 -11.257   2.178  1.00  1.00           C  
ATOM    649  NE  ARG A 469      56.320 -12.109   1.900  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      56.254 -13.353   2.365  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      57.230 -13.835   3.086  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      55.208 -14.090   2.105  1.00  1.00           N  
ATOM    653  H   ARG A 469      57.553  -7.343   3.001  1.00  1.00           H  
ATOM    654  HA  ARG A 469      55.849  -7.764   0.787  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.198  -9.242   3.398  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      55.142  -9.809   2.107  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.026  -9.918   0.558  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      58.103  -9.245   1.785  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      58.346 -11.682   1.716  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      57.621 -11.193   3.246  1.00  1.00           H  
ATOM    661  HE  ARG A 469      55.579 -11.756   1.364  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      58.028 -13.269   3.289  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      57.177 -14.771   3.436  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      54.459 -13.718   1.559  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      55.160 -15.028   2.444  1.00  1.00           H  
ATOM    666  N   LEU A 470      54.416  -6.872   3.610  1.00  1.00           N  
ATOM    667  CA  LEU A 470      53.165  -6.409   4.205  1.00  1.00           C  
ATOM    668  C   LEU A 470      52.329  -5.626   3.191  1.00  1.00           C  
ATOM    669  O   LEU A 470      52.638  -4.479   2.864  1.00  1.00           O  
ATOM    670  CB  LEU A 470      53.473  -5.527   5.422  1.00  1.00           C  
ATOM    671  CG  LEU A 470      54.145  -6.368   6.518  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      54.585  -5.452   7.662  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      53.166  -7.418   7.061  1.00  1.00           C  
ATOM    674  H   LEU A 470      55.231  -6.883   4.155  1.00  1.00           H  
ATOM    675  HA  LEU A 470      52.598  -7.266   4.532  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      54.142  -4.731   5.125  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      52.559  -5.101   5.803  1.00  1.00           H  
ATOM    678  HG  LEU A 470      55.012  -6.865   6.106  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      55.507  -4.957   7.394  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      54.737  -6.039   8.555  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      53.820  -4.712   7.844  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      53.374  -7.599   8.106  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      53.285  -8.338   6.509  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      52.154  -7.063   6.953  1.00  1.00           H  
ATOM    685  N   ARG A 471      51.260  -6.265   2.705  1.00  1.00           N  
ATOM    686  CA  ARG A 471      50.367  -5.635   1.732  1.00  1.00           C  
ATOM    687  C   ARG A 471      49.659  -4.441   2.362  1.00  1.00           C  
ATOM    688  O   ARG A 471      49.530  -3.383   1.747  1.00  1.00           O  
ATOM    689  CB  ARG A 471      49.322  -6.647   1.241  1.00  1.00           C  
ATOM    690  CG  ARG A 471      48.448  -6.006   0.156  1.00  1.00           C  
ATOM    691  CD  ARG A 471      47.431  -7.026  -0.359  1.00  1.00           C  
ATOM    692  NE  ARG A 471      46.514  -7.407   0.707  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      45.608  -8.359   0.523  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      45.539  -8.983  -0.620  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      44.792  -8.677   1.490  1.00  1.00           N  
ATOM    696  H   ARG A 471      51.067  -7.175   3.012  1.00  1.00           H  
ATOM    697  HA  ARG A 471      50.947  -5.296   0.887  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      49.820  -7.515   0.836  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      48.699  -6.945   2.071  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      47.923  -5.156   0.568  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      49.071  -5.682  -0.661  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      46.867  -6.587  -1.169  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      47.950  -7.903  -0.720  1.00  1.00           H  
ATOM    704  HE  ARG A 471      46.567  -6.951   1.572  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      46.168  -8.743  -1.361  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      44.857  -9.701  -0.755  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      44.849  -8.201   2.368  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      44.109  -9.394   1.352  1.00  1.00           H  
ATOM    709  N   ARG A 472      49.199  -4.630   3.592  1.00  1.00           N  
ATOM    710  CA  ARG A 472      48.492  -3.580   4.315  1.00  1.00           C  
ATOM    711  C   ARG A 472      49.389  -2.975   5.392  1.00  1.00           C  
ATOM    712  O   ARG A 472      50.110  -3.694   6.083  1.00  1.00           O  
ATOM    713  CB  ARG A 472      47.236  -4.166   4.963  1.00  1.00           C  
ATOM    714  CG  ARG A 472      46.241  -4.576   3.873  1.00  1.00           C  
ATOM    715  CD  ARG A 472      45.000  -5.201   4.514  1.00  1.00           C  
ATOM    716  NE  ARG A 472      44.070  -5.639   3.480  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      43.126  -4.834   3.000  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      42.981  -3.627   3.476  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      42.337  -5.261   2.053  1.00  1.00           N  
ATOM    720  H   ARG A 472      49.332  -5.499   4.022  1.00  1.00           H  
ATOM    721  HA  ARG A 472      48.201  -2.808   3.620  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      47.506  -5.035   5.547  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      46.781  -3.427   5.605  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      45.951  -3.702   3.306  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      46.703  -5.294   3.212  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      45.295  -6.050   5.108  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      44.519  -4.471   5.148  1.00  1.00           H  
ATOM    728  HE  ARG A 472      44.151  -6.547   3.119  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      43.579  -3.301   4.206  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      42.270  -3.027   3.107  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      42.444  -6.188   1.695  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      41.629  -4.660   1.683  1.00  1.00           H  
ATOM    733  N   LYS A 473      49.342  -1.655   5.527  1.00  1.00           N  
ATOM    734  CA  LYS A 473      50.160  -0.972   6.526  1.00  1.00           C  
ATOM    735  C   LYS A 473      51.614  -1.419   6.411  1.00  1.00           C  
ATOM    736  O   LYS A 473      52.221  -1.672   7.440  1.00  1.00           O  
ATOM    737  CB  LYS A 473      49.647  -1.280   7.935  1.00  1.00           C  
ATOM    738  CG  LYS A 473      48.270  -0.647   8.140  1.00  1.00           C  
ATOM    739  CD  LYS A 473      47.774  -0.968   9.551  1.00  1.00           C  
ATOM    740  CE  LYS A 473      46.443  -0.258   9.802  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      45.415  -0.766   8.849  1.00  1.00           N  
ATOM    742  OXT LYS A 473      52.099  -1.505   5.295  1.00  1.00           O  
ATOM    743  H   LYS A 473      48.750  -1.130   4.947  1.00  1.00           H  
ATOM    744  HA  LYS A 473      50.106   0.093   6.358  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      49.575  -2.350   8.064  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      50.336  -0.876   8.662  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      48.342   0.425   8.017  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      47.578  -1.050   7.416  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      47.638  -2.036   9.651  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      48.502  -0.630  10.273  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      46.119  -0.449  10.814  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      46.571   0.806   9.660  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      44.586  -0.139   8.868  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      45.128  -1.729   9.126  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      45.810  -0.784   7.886  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 430       6.117  -2.917   1.468  1.00  1.00           N  
ATOM      2  CA  GLY A 430       6.324  -1.786   0.518  1.00  1.00           C  
ATOM      3  C   GLY A 430       5.205  -1.778  -0.517  1.00  1.00           C  
ATOM      4  O   GLY A 430       4.963  -2.779  -1.192  1.00  1.00           O  
ATOM      5  H1  GLY A 430       5.116  -3.197   1.461  1.00  1.00           H  
ATOM      6  H2  GLY A 430       6.388  -2.617   2.427  1.00  1.00           H  
ATOM      7  H3  GLY A 430       6.703  -3.725   1.178  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       6.319  -0.853   1.064  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       7.272  -1.906   0.016  1.00  1.00           H  
ATOM     10  N   LYS A 431       4.524  -0.643  -0.635  1.00  1.00           N  
ATOM     11  CA  LYS A 431       3.430  -0.516  -1.591  1.00  1.00           C  
ATOM     12  C   LYS A 431       3.944  -0.680  -3.018  1.00  1.00           C  
ATOM     13  O   LYS A 431       3.314  -1.342  -3.843  1.00  1.00           O  
ATOM     14  CB  LYS A 431       2.759   0.850  -1.441  1.00  1.00           C  
ATOM     15  CG  LYS A 431       2.044   0.917  -0.086  1.00  1.00           C  
ATOM     16  CD  LYS A 431       1.309   2.256   0.076  1.00  1.00           C  
ATOM     17  CE  LYS A 431       2.308   3.399   0.297  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       1.566   4.632   0.687  1.00  1.00           N  
ATOM     19  H   LYS A 431       4.759   0.122  -0.070  1.00  1.00           H  
ATOM     20  HA  LYS A 431       2.699  -1.286  -1.392  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       3.514   1.618  -1.496  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       2.041   0.991  -2.234  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       1.330   0.110  -0.021  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       2.771   0.813   0.705  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       0.732   2.455  -0.813  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       0.644   2.197   0.926  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       2.999   3.131   1.082  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       2.852   3.590  -0.615  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       2.204   5.451   0.640  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       1.204   4.526   1.657  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       0.770   4.779   0.033  1.00  1.00           H  
ATOM     32  N   ARG A 432       5.093  -0.076  -3.302  1.00  1.00           N  
ATOM     33  CA  ARG A 432       5.682  -0.165  -4.633  1.00  1.00           C  
ATOM     34  C   ARG A 432       6.308  -1.540  -4.845  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.858  -2.132  -3.917  1.00  1.00           O  
ATOM     36  CB  ARG A 432       6.749   0.918  -4.806  1.00  1.00           C  
ATOM     37  CG  ARG A 432       6.078   2.293  -4.836  1.00  1.00           C  
ATOM     38  CD  ARG A 432       7.144   3.380  -4.971  1.00  1.00           C  
ATOM     39  NE  ARG A 432       6.521   4.699  -4.989  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       6.144   5.273  -6.130  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       6.306   4.648  -7.265  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       5.604   6.461  -6.113  1.00  1.00           N  
ATOM     43  H   ARG A 432       5.553   0.437  -2.604  1.00  1.00           H  
ATOM     44  HA  ARG A 432       4.909  -0.014  -5.370  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       7.445   0.873  -3.982  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       7.278   0.758  -5.734  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       5.401   2.345  -5.676  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       5.527   2.444  -3.920  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       7.823   3.321  -4.134  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       7.696   3.228  -5.887  1.00  1.00           H  
ATOM     51  HE  ARG A 432       6.382   5.176  -4.145  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       6.713   3.736  -7.281  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       6.023   5.083  -8.120  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       5.475   6.939  -5.244  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       5.321   6.893  -6.969  1.00  1.00           H  
ATOM     56  N   SER A 433       6.217  -2.044  -6.072  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.776  -3.353  -6.389  1.00  1.00           C  
ATOM     58  C   SER A 433       8.279  -3.376  -6.136  1.00  1.00           C  
ATOM     59  O   SER A 433       8.807  -4.342  -5.583  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.499  -3.697  -7.853  1.00  1.00           C  
ATOM     61  OG  SER A 433       5.095  -3.742  -8.067  1.00  1.00           O  
ATOM     62  H   SER A 433       5.765  -1.530  -6.773  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.304  -4.096  -5.763  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.931  -2.943  -8.490  1.00  1.00           H  
ATOM     65  HB3 SER A 433       6.941  -4.657  -8.085  1.00  1.00           H  
ATOM     66  HG  SER A 433       4.670  -3.899  -7.221  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.963  -2.308  -6.541  1.00  1.00           N  
ATOM     68  CA  TRP A 434      10.408  -2.215  -6.351  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.750  -1.143  -5.321  1.00  1.00           C  
ATOM     70  O   TRP A 434      10.175  -0.054  -5.327  1.00  1.00           O  
ATOM     71  CB  TRP A 434      11.087  -1.880  -7.680  1.00  1.00           C  
ATOM     72  CG  TRP A 434      10.928  -3.029  -8.624  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      10.060  -3.069  -9.661  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      11.638  -4.302  -8.635  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      10.193  -4.284 -10.309  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      11.153  -5.078  -9.713  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.646  -4.851  -7.822  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      11.651  -6.356  -9.977  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      13.149  -6.136  -8.085  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      12.652  -6.887  -9.159  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.486  -1.569  -6.974  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.780  -3.166  -6.002  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.629  -0.999  -8.106  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      12.137  -1.696  -7.512  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       9.376  -2.280  -9.939  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       9.679  -4.565 -11.094  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      13.036  -4.282  -6.992  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      11.264  -6.929 -10.806  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      13.923  -6.548  -7.455  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      13.042  -7.874  -9.355  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.698  -1.457  -4.444  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.121  -0.512  -3.416  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.393   0.210  -3.850  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.470  -0.389  -3.911  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.371  -1.250  -2.100  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.480  -0.253  -0.950  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      11.985   0.851  -1.099  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      13.058  -0.609   0.063  1.00  1.00           O  
ATOM     99  H   ASP A 435      12.126  -2.338  -4.493  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.337   0.215  -3.266  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.553  -1.928  -1.909  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      13.291  -1.811  -2.173  1.00  1.00           H  
ATOM    103  N   THR A 436      13.278   1.502  -4.140  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.435   2.281  -4.558  1.00  1.00           C  
ATOM    105  C   THR A 436      15.411   2.437  -3.400  1.00  1.00           C  
ATOM    106  O   THR A 436      16.592   2.709  -3.608  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.989   3.663  -5.041  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.277   4.320  -4.002  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.083   3.510  -6.265  1.00  1.00           C  
ATOM    110  H   THR A 436      12.413   1.955  -4.070  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.930   1.770  -5.369  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.855   4.247  -5.311  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.522   4.765  -4.394  1.00  1.00           H  
ATOM    114 HG21 THR A 436      13.660   3.127  -7.093  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.668   4.471  -6.529  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.282   2.822  -6.036  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.914   2.245  -2.184  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.769   2.352  -1.012  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.815   1.246  -1.044  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.991   1.472  -0.758  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.930   2.238   0.264  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.825   2.432   1.490  1.00  1.00           C  
ATOM    123  CD  GLU A 437      14.987   2.368   2.762  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.775   2.460   2.655  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.569   2.228   3.825  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.971   2.003  -2.075  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.266   3.311  -1.022  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.160   2.997   0.257  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.471   1.262   0.307  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.573   1.653   1.516  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.311   3.395   1.431  1.00  1.00           H  
ATOM    132  N   SER A 438      16.371   0.053  -1.433  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.267  -1.091  -1.547  1.00  1.00           C  
ATOM    134  C   SER A 438      18.303  -0.833  -2.633  1.00  1.00           C  
ATOM    135  O   SER A 438      19.484  -1.139  -2.469  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.470  -2.351  -1.886  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.354  -3.462  -1.955  1.00  1.00           O  
ATOM    138  H   SER A 438      15.432  -0.055  -1.694  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.773  -1.239  -0.605  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.735  -2.531  -1.120  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.971  -2.215  -2.837  1.00  1.00           H  
ATOM    142  HG  SER A 438      16.860  -4.214  -2.288  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.845  -0.270  -3.746  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.727   0.030  -4.866  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.775   1.071  -4.483  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.946   0.946  -4.841  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.907   0.547  -6.049  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.850   1.041  -7.148  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.036  -0.586  -6.598  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.894  -0.039  -3.820  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.231  -0.876  -5.165  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.278   1.362  -5.722  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.196   2.034  -6.905  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.323   1.064  -8.091  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.695   0.374  -7.225  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.091  -0.183  -6.933  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.861  -1.313  -5.819  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.540  -1.058  -7.427  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.344   2.112  -3.776  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.242   3.188  -3.374  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.352   2.634  -2.471  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.521   2.990  -2.600  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.432   4.244  -2.604  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.286   5.487  -2.313  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.322   6.400  -3.547  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.675   6.253  -1.137  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.396   2.167  -3.537  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.671   3.637  -4.249  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.570   4.529  -3.189  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.097   3.818  -1.669  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.292   5.185  -2.061  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      21.324   6.776  -3.688  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      19.647   7.229  -3.399  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      20.022   5.847  -4.423  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.599   6.262  -1.234  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.045   7.267  -1.139  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.950   5.770  -0.211  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.961   1.770  -1.552  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.916   1.178  -0.617  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.992   0.351  -1.339  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.135   0.283  -0.885  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.177   0.284   0.380  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.010   1.539  -1.486  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.401   1.971  -0.070  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.696   0.295   1.327  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.141  -0.726   0.001  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.171   0.653   0.517  1.00  1.00           H  
ATOM    188  N   MET A 442      22.623  -0.309  -2.433  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.568  -1.161  -3.162  1.00  1.00           C  
ATOM    190  C   MET A 442      24.755  -0.386  -3.754  1.00  1.00           C  
ATOM    191  O   MET A 442      25.882  -0.877  -3.697  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.836  -1.890  -4.289  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.973  -3.006  -3.699  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.078  -3.844  -5.031  1.00  1.00           S  
ATOM    195  CE  MET A 442      19.973  -4.820  -3.982  1.00  1.00           C  
ATOM    196  H   MET A 442      21.692  -0.251  -2.736  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.954  -1.902  -2.480  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.208  -1.190  -4.821  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.557  -2.317  -4.971  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.604  -3.716  -3.187  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.266  -2.583  -3.002  1.00  1.00           H  
ATOM    202  HE1 MET A 442      19.727  -5.746  -4.484  1.00  1.00           H  
ATOM    203  HE2 MET A 442      19.070  -4.265  -3.794  1.00  1.00           H  
ATOM    204  HE3 MET A 442      20.466  -5.034  -3.043  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.544   0.797  -4.332  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.689   1.513  -4.907  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.640   1.955  -3.798  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.847   2.031  -4.029  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.284   2.719  -5.762  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.483   3.691  -4.971  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.143   3.788  -4.997  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.954   4.710  -4.044  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.753   4.806  -4.144  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.835   5.402  -3.528  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.231   5.091  -3.604  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.981   6.443  -2.607  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.382   6.137  -2.677  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.259   6.810  -2.180  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.634   1.161  -4.379  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.224   0.818  -5.541  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.173   3.209  -6.128  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.698   2.377  -6.603  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.483   3.174  -5.592  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.828   5.079  -3.980  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.101   4.577  -3.981  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.113   6.958  -2.225  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.369   6.423  -2.345  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.381   7.613  -1.468  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.136   2.229  -2.596  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.011   2.636  -1.498  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.982   1.506  -1.180  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.182   1.735  -1.030  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.183   2.952  -0.249  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.121   3.160   0.941  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.365   4.226  -0.476  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.172   2.149  -2.445  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.566   3.514  -1.790  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.517   2.127  -0.041  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.316   2.209   1.415  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.657   3.828   1.652  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.049   3.588   0.597  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.543   4.254   0.223  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.980   4.231  -1.484  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.996   5.089  -0.325  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.473   0.286  -1.092  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.326  -0.862  -0.806  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.349  -1.034  -1.929  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.518  -1.323  -1.669  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.473  -2.132  -0.675  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.363  -3.352  -0.395  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.185  -3.122   0.877  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.481  -4.587  -0.207  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.509   0.156  -1.222  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.847  -0.686   0.122  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.771  -2.009   0.138  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.929  -2.293  -1.593  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.030  -3.510  -1.229  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.616  -2.522   1.571  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      30.103  -2.610   0.625  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      29.418  -4.074   1.331  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.724  -5.320  -0.962  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.442  -4.305  -0.301  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.653  -5.008   0.772  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.910  -0.865  -3.174  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.813  -1.018  -4.314  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.967  -0.019  -4.231  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.120  -0.376  -4.472  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.039  -0.793  -5.617  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.965  -0.649  -3.322  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.212  -2.019  -4.315  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.681   0.227  -5.651  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.199  -1.470  -5.658  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.690  -0.974  -6.459  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.667   1.219  -3.866  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.704   2.240  -3.736  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.688   1.873  -2.624  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.887   2.113  -2.753  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.099   3.617  -3.452  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.338   4.130  -4.685  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.635   5.447  -4.342  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.309   4.373  -5.850  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.734   1.445  -3.669  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.252   2.283  -4.667  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.417   3.537  -2.618  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.885   4.311  -3.200  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.600   3.398  -4.978  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.193   5.376  -3.360  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.864   5.645  -5.073  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.354   6.252  -4.353  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.964   5.212  -6.435  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      31.347   3.491  -6.474  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      32.294   4.584  -5.465  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.188   1.309  -1.529  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.070   0.955  -0.413  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.108  -0.075  -0.863  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.287   0.038  -0.536  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.252   0.392   0.748  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.379   1.494   1.358  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.201  -0.147   1.821  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.353   0.868   2.314  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.226   1.148  -1.462  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.578   1.846  -0.084  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.627  -0.409   0.390  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      32.002   2.189   1.903  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.862   2.019   0.571  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.320  -1.213   1.694  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.789   0.052   2.801  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.166   0.333   1.732  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      29.382   0.853   1.841  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.302   1.451   3.222  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      30.651  -0.143   2.552  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.652  -1.060  -1.623  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.528  -2.104  -2.151  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.589  -1.497  -3.084  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.751  -1.902  -3.079  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.706  -3.103  -2.959  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.637  -4.118  -3.627  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.732  -3.839  -2.038  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.694  -1.084  -1.848  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.014  -2.624  -1.329  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.151  -2.572  -3.719  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.517  -4.255  -3.015  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.929  -3.753  -4.599  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.125  -5.064  -3.736  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.111  -4.830  -1.830  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.769  -3.916  -2.521  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.630  -3.289  -1.114  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.184  -0.560  -3.934  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.143   0.018  -4.883  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.253   0.780  -4.149  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.427   0.632  -4.491  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.472   0.970  -5.887  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.498   0.193  -6.790  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.546   1.646  -6.766  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.202  -0.940  -7.556  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.249  -0.286  -3.940  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.601  -0.791  -5.424  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.932   1.738  -5.355  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.724  -0.229  -6.179  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      34.055   0.875  -7.502  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      37.333   0.938  -6.997  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.970   2.489  -6.242  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.099   1.992  -7.690  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      36.229  -0.682  -7.752  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      34.691  -1.109  -8.493  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      35.166  -1.844  -6.963  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.894   1.586  -3.147  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.914   2.344  -2.416  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.910   1.397  -1.743  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.119   1.615  -1.802  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.275   3.242  -1.347  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.590   4.424  -2.004  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.351   5.370  -2.709  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.201   4.578  -1.908  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.721   6.464  -3.315  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.574   5.675  -2.516  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.333   6.617  -3.220  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.947   1.676  -2.911  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.447   2.965  -3.111  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.547   2.671  -0.787  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.041   3.600  -0.675  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.422   5.258  -2.783  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.613   3.854  -1.365  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.307   7.190  -3.860  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.504   5.796  -2.441  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.849   7.461  -3.688  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.400   0.354  -1.108  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.264  -0.614  -0.442  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.142  -1.377  -1.441  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.323  -1.613  -1.196  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.416  -1.614   0.350  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.759  -0.904   1.540  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.749  -1.844   2.197  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.820  -0.495   2.571  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.429   0.224  -1.097  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.906  -0.087   0.245  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.646  -2.017  -0.294  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.040  -2.419   0.706  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.244  -0.023   1.186  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      37.246  -2.755   2.497  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      35.964  -2.078   1.493  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      36.322  -1.363   3.064  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.465  -0.728   3.564  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      39.002   0.566   2.495  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.741  -1.028   2.386  1.00  1.00           H  
ATOM    386  N   THR A 453      39.536  -1.763  -2.563  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.279  -2.512  -3.580  1.00  1.00           C  
ATOM    388  C   THR A 453      41.407  -1.677  -4.195  1.00  1.00           C  
ATOM    389  O   THR A 453      42.548  -2.133  -4.301  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.323  -2.965  -4.687  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.187  -3.589  -4.103  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.037  -3.962  -5.604  1.00  1.00           C  
ATOM    393  H   THR A 453      38.600  -1.527  -2.728  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.708  -3.387  -3.119  1.00  1.00           H  
ATOM    395  HB  THR A 453      39.009  -2.110  -5.264  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.428  -3.020  -4.252  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.085  -4.004  -5.347  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.932  -3.643  -6.631  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.597  -4.942  -5.486  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.078  -0.455  -4.604  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.067   0.429  -5.215  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.095   0.892  -4.187  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.280   1.023  -4.496  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.389   1.641  -5.864  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      42.404   2.407  -6.718  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.848   2.568  -4.782  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.671   3.439  -7.577  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.151  -0.152  -4.498  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.585  -0.125  -5.984  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.574   1.305  -6.488  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      43.111   2.909  -6.073  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      42.932   1.718  -7.361  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      40.308   1.986  -4.059  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.185   3.295  -5.228  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.668   3.076  -4.297  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      42.389   4.000  -8.156  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      41.119   4.112  -6.938  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      40.988   2.933  -8.242  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.629   1.164  -2.972  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.514   1.639  -1.917  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.629   0.637  -1.641  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.793   1.002  -1.469  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.713   1.875  -0.636  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.673   1.060  -2.786  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.954   2.574  -2.226  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.104   2.760  -0.751  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.392   2.011   0.193  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.078   1.024  -0.445  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.237  -0.633  -1.583  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.178  -1.711  -1.306  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.236  -1.826  -2.396  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.420  -1.965  -2.098  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.427  -3.037  -1.187  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.431  -4.188  -1.108  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.568  -3.023   0.080  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.290  -0.849  -1.717  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.669  -1.510  -0.366  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.793  -3.171  -2.052  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.624  -4.567  -2.100  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.027  -4.978  -0.492  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.354  -3.831  -0.674  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.199  -2.023   0.254  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.165  -3.338   0.923  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.734  -3.698  -0.042  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.816  -1.777  -3.657  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.767  -1.896  -4.759  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.764  -0.742  -4.740  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.960  -0.962  -4.933  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.017  -1.900  -6.094  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.219  -3.201  -6.236  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.305  -3.106  -7.458  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.168  -4.396  -6.402  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.860  -1.673  -3.846  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.306  -2.826  -4.659  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.339  -1.059  -6.122  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.723  -1.814  -6.906  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.614  -3.344  -5.352  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.821  -2.592  -8.255  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.411  -2.559  -7.198  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.036  -4.100  -7.786  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.703  -5.138  -7.035  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.373  -4.829  -5.434  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.094  -4.072  -6.852  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.295   0.475  -4.496  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.209   1.612  -4.453  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.204   1.435  -3.309  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.401   1.663  -3.472  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.424   2.911  -4.257  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.614   3.221  -5.523  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.666   4.387  -5.246  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.552   3.590  -6.680  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.337   0.605  -4.338  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.751   1.664  -5.386  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.750   2.795  -3.421  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.106   3.722  -4.055  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.035   2.349  -5.794  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.100   4.611  -6.139  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.238   5.256  -4.956  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      44.989   4.119  -4.448  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      48.539   3.808  -6.301  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.166   4.458  -7.191  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.610   2.762  -7.373  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.700   1.012  -2.155  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.548   0.789  -0.989  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.473  -0.409  -1.199  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.620  -0.378  -0.754  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.678   0.549   0.247  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.738   0.838  -2.088  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.150   1.669  -0.822  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.286  -0.457   0.222  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      47.861   1.255   0.255  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      49.276   0.681   1.138  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.001  -1.463  -1.858  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.845  -2.633  -2.076  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.068  -2.239  -2.904  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.195  -2.634  -2.612  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.024  -3.756  -2.758  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.682  -4.268  -4.052  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.022  -4.939  -3.734  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.757  -5.302  -4.698  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.077  -1.459  -2.181  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.185  -2.992  -1.115  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.925  -4.581  -2.070  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.042  -3.378  -2.992  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.834  -3.452  -4.743  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      51.979  -5.981  -4.017  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.221  -4.863  -2.675  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.811  -4.449  -4.284  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      48.936  -5.516  -4.031  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.310  -6.209  -4.892  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.372  -4.910  -5.628  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.815  -1.436  -3.934  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.871  -0.955  -4.816  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.869  -0.124  -4.018  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.082  -0.250  -4.188  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.246  -0.114  -5.946  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.252   0.146  -7.086  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.025   1.449  -6.841  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.924   1.712  -7.960  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      56.188   1.294  -7.949  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      56.644   0.597  -6.944  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.972   1.570  -8.955  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.889  -1.159  -4.094  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.381  -1.805  -5.243  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.392  -0.640  -6.345  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.919   0.832  -5.541  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      53.950  -0.674  -7.150  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.714   0.225  -8.019  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.326   2.266  -6.750  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.598   1.371  -5.934  1.00  1.00           H  
ATOM    531  HE  ARG A 461      54.594   2.218  -8.732  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      56.045   0.374  -6.176  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      57.594   0.286  -6.942  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.624   2.096  -9.732  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.922   1.257  -8.950  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.344   0.738  -3.156  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.183   1.604  -2.339  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.108   0.767  -1.464  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.311   1.004  -1.428  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.290   2.481  -1.458  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.133   3.405  -0.612  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.698   4.553  -1.181  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.340   3.118   0.742  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.470   5.414  -0.394  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.115   3.979   1.528  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.679   5.128   0.960  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.373   0.797  -3.072  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.775   2.238  -2.981  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.636   3.068  -2.085  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.695   1.850  -0.813  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.537   4.773  -2.226  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.905   2.233   1.179  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.906   6.301  -0.832  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.275   3.758   2.573  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.275   5.794   1.568  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.561  -0.237  -0.794  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.359  -1.121   0.045  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.227  -2.008  -0.832  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.270  -2.506  -0.400  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.446  -1.985   0.916  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.446  -0.920   1.985  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.601  -0.403  -0.884  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.993  -0.523   0.684  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.796  -2.573   0.285  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      55.047  -2.643   1.526  1.00  1.00           H  
ATOM    566  HG  CYS A 463      53.001  -0.277   1.430  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.801  -2.178  -2.076  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.552  -2.985  -3.027  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.908  -2.353  -3.317  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.892  -3.055  -3.557  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.985  -1.718  -2.378  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.697  -3.974  -2.614  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.994  -3.062  -3.947  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.950  -1.022  -3.311  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.186  -0.301  -3.593  1.00  1.00           C  
ATOM    576  C   ILE A 465      60.010  -0.067  -2.324  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.130   0.439  -2.396  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.864   1.027  -4.307  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.163   1.723  -4.729  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.050   1.962  -3.400  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.843   2.831  -5.733  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.134  -0.512  -3.123  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.777  -0.905  -4.266  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.281   0.811  -5.189  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.639   2.155  -3.862  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.825   1.004  -5.186  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      56.999   1.764  -3.537  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.258   2.988  -3.666  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.313   1.805  -2.366  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.983   3.388  -5.393  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.630   2.393  -6.697  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.691   3.494  -5.819  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.483  -0.493  -1.171  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.229  -0.368   0.082  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.678  -1.740   0.580  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.392  -1.845   1.578  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.405   0.359   1.149  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.570   1.850   0.962  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.765   2.466   1.355  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.547   2.613   0.391  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.934   3.844   1.180  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.718   3.991   0.213  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.911   4.606   0.609  1.00  1.00           C  
ATOM    604  OH  TYR A 466      60.078   5.965   0.434  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.625  -0.970  -1.179  1.00  1.00           H  
ATOM    606  HA  TYR A 466      61.115   0.219  -0.109  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.362   0.092   1.048  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.756   0.082   2.130  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      61.555   1.877   1.797  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      57.627   2.141   0.091  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.855   4.318   1.486  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      57.931   4.580  -0.229  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.638   6.289   1.142  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.281  -2.789  -0.141  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.677  -4.150   0.218  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.792  -4.756   1.308  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.182  -5.728   1.955  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.720  -2.646  -0.934  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.622  -4.773  -0.661  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.699  -4.134   0.570  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.603  -4.188   1.499  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.672  -4.696   2.508  1.00  1.00           C  
ATOM    623  C   TYR A 468      56.430  -5.289   1.851  1.00  1.00           C  
ATOM    624  O   TYR A 468      55.904  -4.740   0.883  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.265  -3.576   3.465  1.00  1.00           C  
ATOM    626  CG  TYR A 468      58.430  -3.239   4.363  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      59.472  -2.442   3.884  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      58.464  -3.720   5.677  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      60.552  -2.124   4.716  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      59.543  -3.403   6.511  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      60.588  -2.605   6.030  1.00  1.00           C  
ATOM    632  OH  TYR A 468      61.651  -2.292   6.852  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.343  -3.420   0.948  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.162  -5.471   3.078  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.984  -2.701   2.896  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.430  -3.900   4.066  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      59.445  -2.077   2.871  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      57.657  -4.336   6.047  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      61.357  -1.507   4.345  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      59.570  -3.775   7.525  1.00  1.00           H  
ATOM    641  HH  TYR A 468      61.301  -2.056   7.714  1.00  1.00           H  
ATOM    642  N   ARG A 469      55.972  -6.417   2.384  1.00  1.00           N  
ATOM    643  CA  ARG A 469      54.795  -7.088   1.847  1.00  1.00           C  
ATOM    644  C   ARG A 469      55.041  -7.457   0.383  1.00  1.00           C  
ATOM    645  O   ARG A 469      54.184  -7.269  -0.478  1.00  1.00           O  
ATOM    646  CB  ARG A 469      53.572  -6.168   1.971  1.00  1.00           C  
ATOM    647  CG  ARG A 469      52.280  -6.966   1.745  1.00  1.00           C  
ATOM    648  CD  ARG A 469      51.075  -6.037   1.905  1.00  1.00           C  
ATOM    649  NE  ARG A 469      49.836  -6.804   1.845  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      49.240  -7.063   0.684  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      49.769  -6.641  -0.432  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      48.127  -7.743   0.661  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.438  -6.808   3.154  1.00  1.00           H  
ATOM    654  HA  ARG A 469      54.615  -7.991   2.412  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      53.554  -5.730   2.958  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      53.639  -5.383   1.232  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      52.275  -7.389   0.754  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      52.216  -7.759   2.474  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      51.135  -5.535   2.859  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      51.083  -5.301   1.114  1.00  1.00           H  
ATOM    661  HE  ARG A 469      49.432  -7.131   2.675  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      50.624  -6.123  -0.417  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      49.319  -6.837  -1.304  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      47.722  -8.069   1.515  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      47.678  -7.939  -0.211  1.00  1.00           H  
ATOM    666  N   LEU A 470      56.233  -7.977   0.109  1.00  1.00           N  
ATOM    667  CA  LEU A 470      56.593  -8.367  -1.249  1.00  1.00           C  
ATOM    668  C   LEU A 470      55.683  -9.488  -1.740  1.00  1.00           C  
ATOM    669  O   LEU A 470      55.238  -9.484  -2.888  1.00  1.00           O  
ATOM    670  CB  LEU A 470      58.049  -8.834  -1.291  1.00  1.00           C  
ATOM    671  CG  LEU A 470      58.982  -7.638  -1.059  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      60.416  -8.139  -0.878  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      58.926  -6.679  -2.256  1.00  1.00           C  
ATOM    674  H   LEU A 470      56.883  -8.097   0.833  1.00  1.00           H  
ATOM    675  HA  LEU A 470      56.480  -7.514  -1.900  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      58.209  -9.567  -0.512  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      58.262  -9.281  -2.249  1.00  1.00           H  
ATOM    678  HG  LEU A 470      58.673  -7.116  -0.165  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      61.106  -7.332  -1.070  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      60.605  -8.948  -1.569  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      60.548  -8.493   0.134  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      58.354  -5.803  -1.987  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      58.460  -7.165  -3.099  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      59.929  -6.381  -2.525  1.00  1.00           H  
ATOM    685  N   ARG A 471      55.411 -10.448  -0.862  1.00  1.00           N  
ATOM    686  CA  ARG A 471      54.555 -11.575  -1.213  1.00  1.00           C  
ATOM    687  C   ARG A 471      53.159 -11.391  -0.626  1.00  1.00           C  
ATOM    688  O   ARG A 471      53.007 -10.977   0.523  1.00  1.00           O  
ATOM    689  CB  ARG A 471      55.163 -12.876  -0.686  1.00  1.00           C  
ATOM    690  CG  ARG A 471      56.454 -13.183  -1.449  1.00  1.00           C  
ATOM    691  CD  ARG A 471      57.088 -14.457  -0.888  1.00  1.00           C  
ATOM    692  NE  ARG A 471      58.318 -14.767  -1.607  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      59.099 -15.775  -1.228  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      58.770 -16.504  -0.198  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      60.196 -16.032  -1.887  1.00  1.00           N  
ATOM    696  H   ARG A 471      55.796 -10.399   0.039  1.00  1.00           H  
ATOM    697  HA  ARG A 471      54.479 -11.636  -2.287  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      55.384 -12.770   0.366  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      54.462 -13.685  -0.828  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      56.227 -13.325  -2.496  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      57.143 -12.361  -1.337  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      57.313 -14.313   0.158  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      56.392 -15.278  -0.992  1.00  1.00           H  
ATOM    704  HE  ARG A 471      58.573 -14.225  -2.381  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      57.929 -16.307   0.307  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      59.357 -17.262   0.086  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      60.448 -15.473  -2.677  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      60.783 -16.790  -1.603  1.00  1.00           H  
ATOM    709  N   ARG A 472      52.142 -11.701  -1.424  1.00  1.00           N  
ATOM    710  CA  ARG A 472      50.762 -11.567  -0.973  1.00  1.00           C  
ATOM    711  C   ARG A 472      49.915 -12.736  -1.468  1.00  1.00           C  
ATOM    712  O   ARG A 472      50.219 -13.344  -2.494  1.00  1.00           O  
ATOM    713  CB  ARG A 472      50.176 -10.242  -1.473  1.00  1.00           C  
ATOM    714  CG  ARG A 472      50.139 -10.227  -3.006  1.00  1.00           C  
ATOM    715  CD  ARG A 472      49.554  -8.898  -3.487  1.00  1.00           C  
ATOM    716  NE  ARG A 472      49.515  -8.862  -4.945  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      48.472  -9.336  -5.620  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      47.462  -9.862  -4.981  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      48.461  -9.281  -6.924  1.00  1.00           N  
ATOM    720  H   ARG A 472      52.323 -12.027  -2.330  1.00  1.00           H  
ATOM    721  HA  ARG A 472      50.749 -11.563   0.107  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      49.173 -10.127  -1.090  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      50.789  -9.424  -1.124  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      51.143 -10.341  -3.391  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      49.522 -11.036  -3.365  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      48.553  -8.786  -3.100  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      50.169  -8.086  -3.124  1.00  1.00           H  
ATOM    728  HE  ARG A 472      50.271  -8.477  -5.436  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      47.470  -9.910  -3.983  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      46.679 -10.218  -5.492  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      49.236  -8.882  -7.414  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      47.677  -9.637  -7.432  1.00  1.00           H  
ATOM    733  N   LYS A 473      48.853 -13.043  -0.731  1.00  1.00           N  
ATOM    734  CA  LYS A 473      47.969 -14.142  -1.105  1.00  1.00           C  
ATOM    735  C   LYS A 473      48.781 -15.384  -1.460  1.00  1.00           C  
ATOM    736  O   LYS A 473      49.011 -15.600  -2.639  1.00  1.00           O  
ATOM    737  CB  LYS A 473      47.103 -13.733  -2.300  1.00  1.00           C  
ATOM    738  CG  LYS A 473      46.100 -14.845  -2.612  1.00  1.00           C  
ATOM    739  CD  LYS A 473      45.200 -14.410  -3.770  1.00  1.00           C  
ATOM    740  CE  LYS A 473      44.184 -15.513  -4.070  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      43.297 -15.081  -5.187  1.00  1.00           N  
ATOM    742  OXT LYS A 473      49.161 -16.100  -0.548  1.00  1.00           O  
ATOM    743  H   LYS A 473      48.660 -12.523   0.077  1.00  1.00           H  
ATOM    744  HA  LYS A 473      47.323 -14.372  -0.270  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      46.573 -12.823  -2.063  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      47.735 -13.569  -3.161  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      46.630 -15.744  -2.887  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      45.493 -15.037  -1.739  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      44.678 -13.502  -3.499  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      45.803 -14.231  -4.647  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      44.706 -16.416  -4.353  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      43.588 -15.704  -3.190  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      43.408 -15.732  -5.991  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      43.555 -14.118  -5.481  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      42.307 -15.095  -4.869  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 430      11.860   6.033  -1.861  1.00  1.00           N  
ATOM      2  CA  GLY A 430      11.735   7.101  -2.893  1.00  1.00           C  
ATOM      3  C   GLY A 430      10.263   7.432  -3.106  1.00  1.00           C  
ATOM      4  O   GLY A 430       9.386   6.621  -2.810  1.00  1.00           O  
ATOM      5  H1  GLY A 430      11.315   5.201  -2.159  1.00  1.00           H  
ATOM      6  H2  GLY A 430      11.491   6.385  -0.953  1.00  1.00           H  
ATOM      7  H3  GLY A 430      12.860   5.771  -1.753  1.00  1.00           H  
ATOM      8  HA2 GLY A 430      12.261   7.985  -2.561  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      12.160   6.755  -3.823  1.00  1.00           H  
ATOM     10  N   LYS A 431       9.999   8.629  -3.617  1.00  1.00           N  
ATOM     11  CA  LYS A 431       8.627   9.057  -3.864  1.00  1.00           C  
ATOM     12  C   LYS A 431       7.958   8.150  -4.891  1.00  1.00           C  
ATOM     13  O   LYS A 431       6.808   7.747  -4.722  1.00  1.00           O  
ATOM     14  CB  LYS A 431       8.615  10.504  -4.365  1.00  1.00           C  
ATOM     15  CG  LYS A 431       7.169  10.986  -4.506  1.00  1.00           C  
ATOM     16  CD  LYS A 431       7.161  12.449  -4.952  1.00  1.00           C  
ATOM     17  CE  LYS A 431       5.717  12.938  -5.078  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       5.711  14.368  -5.498  1.00  1.00           N  
ATOM     19  H   LYS A 431      10.739   9.234  -3.831  1.00  1.00           H  
ATOM     20  HA  LYS A 431       8.073   9.006  -2.939  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       9.138  11.133  -3.660  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       9.104  10.555  -5.326  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       6.657  10.382  -5.241  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       6.667  10.900  -3.554  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       7.684  13.051  -4.223  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       7.653  12.537  -5.911  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       5.199  12.345  -5.816  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       5.220  12.841  -4.124  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       6.135  14.454  -6.443  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       6.263  14.931  -4.817  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       4.734  14.719  -5.526  1.00  1.00           H  
ATOM     32  N   ARG A 432       8.683   7.837  -5.962  1.00  1.00           N  
ATOM     33  CA  ARG A 432       8.143   6.980  -7.012  1.00  1.00           C  
ATOM     34  C   ARG A 432       7.804   5.598  -6.458  1.00  1.00           C  
ATOM     35  O   ARG A 432       6.749   5.041  -6.761  1.00  1.00           O  
ATOM     36  CB  ARG A 432       9.161   6.849  -8.149  1.00  1.00           C  
ATOM     37  CG  ARG A 432       8.564   6.024  -9.295  1.00  1.00           C  
ATOM     38  CD  ARG A 432       9.596   5.889 -10.416  1.00  1.00           C  
ATOM     39  NE  ARG A 432       8.993   5.252 -11.582  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       9.745   4.746 -12.555  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      11.046   4.815 -12.476  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       9.183   4.181 -13.588  1.00  1.00           N  
ATOM     43  H   ARG A 432       9.595   8.188  -6.048  1.00  1.00           H  
ATOM     44  HA  ARG A 432       7.243   7.431  -7.402  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       9.421   7.832  -8.513  1.00  1.00           H  
ATOM     46  HB3 ARG A 432      10.049   6.357  -7.780  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       8.298   5.041  -8.934  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       7.684   6.519  -9.675  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       9.952   6.870 -10.693  1.00  1.00           H  
ATOM     50  HD3 ARG A 432      10.426   5.293 -10.069  1.00  1.00           H  
ATOM     51  HE  ARG A 432       8.017   5.195 -11.650  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      11.478   5.248 -11.685  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      11.611   4.434 -13.207  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       8.186   4.128 -13.647  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       9.749   3.800 -14.318  1.00  1.00           H  
ATOM     56  N   SER A 433       8.701   5.049  -5.642  1.00  1.00           N  
ATOM     57  CA  SER A 433       8.474   3.733  -5.056  1.00  1.00           C  
ATOM     58  C   SER A 433       9.287   3.561  -3.776  1.00  1.00           C  
ATOM     59  O   SER A 433      10.249   4.292  -3.536  1.00  1.00           O  
ATOM     60  CB  SER A 433       8.856   2.644  -6.057  1.00  1.00           C  
ATOM     61  OG  SER A 433      10.180   2.876  -6.521  1.00  1.00           O  
ATOM     62  H   SER A 433       9.525   5.537  -5.431  1.00  1.00           H  
ATOM     63  HA  SER A 433       7.426   3.633  -4.819  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.812   1.680  -5.579  1.00  1.00           H  
ATOM     65  HB3 SER A 433       8.164   2.663  -6.889  1.00  1.00           H  
ATOM     66  HG  SER A 433      10.153   3.610  -7.139  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.895   2.590  -2.956  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.594   2.332  -1.703  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.763   1.372  -1.913  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.624   1.231  -1.044  1.00  1.00           O  
ATOM     71  CB  TRP A 434       8.624   1.738  -0.679  1.00  1.00           C  
ATOM     72  CG  TRP A 434       7.613   2.770  -0.296  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       6.331   2.799  -0.728  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       7.774   3.919   0.585  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       5.696   3.893  -0.168  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       6.543   4.614   0.649  1.00  1.00           C  
ATOM     77  CE3 TRP A 434       8.859   4.422   1.327  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       6.392   5.766   1.421  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434       8.710   5.581   2.106  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       7.479   6.252   2.153  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.121   2.040  -3.199  1.00  1.00           H  
ATOM     82  HA  TRP A 434       9.975   3.265  -1.317  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       8.124   0.885  -1.110  1.00  1.00           H  
ATOM     84  HB3 TRP A 434       9.173   1.429   0.199  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       5.878   2.085  -1.400  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       4.760   4.141  -0.320  1.00  1.00           H  
ATOM     87  HE3 TRP A 434       9.810   3.913   1.298  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       5.443   6.279   1.454  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434       9.549   5.959   2.673  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       7.372   7.142   2.754  1.00  1.00           H  
ATOM     91  N   ASP A 435      10.792   0.712  -3.065  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.865  -0.234  -3.354  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.140   0.506  -3.741  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.200  -0.103  -3.910  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.450  -1.168  -4.491  1.00  1.00           C  
ATOM     96  CG  ASP A 435      11.049  -0.354  -5.715  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      11.015   0.860  -5.608  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.783  -0.956  -6.742  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.083   0.857  -3.726  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.058  -0.824  -2.471  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.280  -1.813  -4.745  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      10.613  -1.770  -4.173  1.00  1.00           H  
ATOM    103  N   THR A 436      13.044   1.827  -3.853  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.203   2.634  -4.197  1.00  1.00           C  
ATOM    105  C   THR A 436      15.193   2.631  -3.043  1.00  1.00           C  
ATOM    106  O   THR A 436      16.366   2.939  -3.213  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.770   4.070  -4.503  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.099   4.610  -3.373  1.00  1.00           O  
ATOM    109  CG2 THR A 436      12.829   4.075  -5.708  1.00  1.00           C  
ATOM    110  H   THR A 436      12.192   2.280  -3.686  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.675   2.217  -5.072  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.639   4.669  -4.726  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.582   4.345  -2.587  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.479   3.072  -5.896  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.358   4.441  -6.576  1.00  1.00           H  
ATOM    116 HG23 THR A 436      11.986   4.719  -5.503  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.714   2.277  -1.862  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.590   2.237  -0.705  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.635   1.133  -0.867  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.806   1.317  -0.538  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.771   1.987   0.562  1.00  1.00           C  
ATOM    122  CG  GLU A 437      13.887   3.202   0.848  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.002   2.931   2.060  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.116   1.855   2.624  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.222   3.802   2.405  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.770   2.024  -1.768  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.094   3.187  -0.613  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.149   1.113   0.423  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.438   1.825   1.396  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.512   4.061   1.046  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.265   3.403  -0.011  1.00  1.00           H  
ATOM    132  N   SER A 438      16.190  -0.017  -1.379  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.084  -1.159  -1.580  1.00  1.00           C  
ATOM    134  C   SER A 438      18.108  -0.928  -2.696  1.00  1.00           C  
ATOM    135  O   SER A 438      19.280  -1.282  -2.546  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.257  -2.401  -1.908  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.359  -2.665  -0.839  1.00  1.00           O  
ATOM    138  H   SER A 438      15.248  -0.101  -1.642  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.617  -1.342  -0.661  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.694  -2.234  -2.811  1.00  1.00           H  
ATOM    141  HB3 SER A 438      16.920  -3.245  -2.051  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.357  -1.901  -0.257  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.677  -0.360  -3.821  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.606  -0.139  -4.931  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.665   0.898  -4.570  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.829   0.760  -4.948  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.863   0.287  -6.202  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      16.639  -0.608  -6.404  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.422   1.742  -6.086  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.736  -0.093  -3.917  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.110  -1.074  -5.134  1.00  1.00           H  
ATOM    152  HB  VAL A 439      18.524   0.178  -7.051  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      16.759  -1.516  -5.834  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      16.539  -0.851  -7.452  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      15.753  -0.086  -6.070  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      18.279   2.390  -6.205  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.983   1.901  -5.122  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.696   1.962  -6.854  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.261   1.940  -3.848  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.195   2.992  -3.465  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.308   2.439  -2.569  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.476   2.799  -2.711  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.452   4.113  -2.732  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.566   4.881  -3.723  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.620   5.802  -2.950  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.429   5.730  -4.671  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.321   2.007  -3.579  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.625   3.396  -4.355  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.831   3.679  -1.960  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.164   4.785  -2.280  1.00  1.00           H  
ATOM    171  HG  LEU A 440      17.988   4.178  -4.302  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      18.078   6.083  -2.014  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      16.693   5.283  -2.758  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.423   6.688  -3.536  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.876   6.611  -4.963  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.670   5.153  -5.552  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      20.340   6.028  -4.177  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.922   1.580  -1.638  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.883   0.993  -0.704  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.972   0.189  -1.430  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.113   0.121  -0.965  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.151   0.075   0.277  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.973   1.349  -1.563  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.350   1.787  -0.145  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.851   0.643   1.144  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.810  -0.725   0.580  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.277  -0.340  -0.203  1.00  1.00           H  
ATOM    188  N   MET A 442      22.619  -0.457  -2.535  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.583  -1.285  -3.264  1.00  1.00           C  
ATOM    190  C   MET A 442      24.767  -0.492  -3.856  1.00  1.00           C  
ATOM    191  O   MET A 442      25.897  -0.978  -3.810  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.864  -2.020  -4.397  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.032  -3.164  -3.816  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.097  -3.970  -5.142  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.497  -4.731  -6.002  1.00  1.00           C  
ATOM    196  H   MET A 442      21.687  -0.407  -2.844  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.978  -2.025  -2.586  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.217  -1.331  -4.920  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.594  -2.421  -5.085  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.686  -3.883  -3.345  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.346  -2.770  -3.080  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.939  -4.011  -6.677  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.154  -5.583  -6.566  1.00  1.00           H  
ATOM    204  HE3 MET A 442      23.233  -5.054  -5.280  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.543   0.689  -4.438  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.675   1.418  -5.038  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.645   1.935  -3.975  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.853   1.929  -4.211  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.226   2.589  -5.922  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.398   3.549  -5.144  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.056   3.584  -5.146  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.838   4.618  -4.260  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.635   4.609  -4.314  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.699   5.273  -3.743  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.103   5.074  -3.860  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.810   6.347  -2.858  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.222   6.154  -2.969  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.077   6.789  -2.469  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.630   1.041  -4.488  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.217   0.722  -5.663  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.096   3.100  -6.305  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.647   2.206  -6.748  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.414   2.922  -5.708  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.701   4.847  -4.137  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      26.987   4.591  -4.242  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      22.923   6.831  -2.476  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.201   6.496  -2.669  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.174   7.618  -1.784  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.171   2.377  -2.813  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.093   2.869  -1.793  1.00  1.00           C  
ATOM    231  C   VAL A 444      28.025   1.747  -1.343  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.224   1.966  -1.181  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.337   3.482  -0.605  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      25.319   2.491  -0.044  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      27.337   3.853   0.492  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.205   2.373  -2.644  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.702   3.642  -2.239  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.822   4.373  -0.933  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      24.928   2.868   0.888  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      25.790   1.537   0.124  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      24.514   2.379  -0.750  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      27.580   2.974   1.071  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      26.902   4.601   1.139  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      28.236   4.247   0.042  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.490   0.546  -1.165  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.318  -0.586  -0.762  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.360  -0.858  -1.847  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.522  -1.127  -1.541  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.441  -1.829  -0.553  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.306  -3.032  -0.152  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.093  -2.713   1.122  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.403  -4.242   0.104  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.527   0.418  -1.314  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.820  -0.341   0.161  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.723  -1.631   0.229  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.919  -2.056  -1.470  1.00  1.00           H  
ATOM    257  HG  LEU A 445      28.996  -3.263  -0.950  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      29.296  -3.628   1.658  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      28.511  -2.051   1.746  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      30.025  -2.235   0.859  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      27.981  -5.033   0.559  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.993  -4.588  -0.833  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      26.599  -3.957   0.767  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.949  -0.786  -3.109  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.876  -1.029  -4.212  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.022  -0.018  -4.170  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.176  -0.370  -4.403  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.143  -0.915  -5.550  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.009  -0.577  -3.293  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.281  -2.025  -4.117  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      29.062   0.125  -5.829  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.156  -1.341  -5.458  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.696  -1.449  -6.309  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.702   1.231  -3.851  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.725   2.273  -3.759  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.713   1.948  -2.643  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.911   2.191  -2.790  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.092   3.642  -3.499  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.313   4.110  -4.735  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.571   5.405  -4.403  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.272   4.364  -5.905  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.767   1.449  -3.661  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.263   2.308  -4.694  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.417   3.565  -2.660  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.865   4.357  -3.269  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.597   3.350  -5.014  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.059   5.296  -3.458  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.853   5.619  -5.180  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.280   6.216  -4.335  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.893   5.177  -6.509  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      31.345   3.473  -6.510  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      32.250   4.624  -5.528  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.223   1.423  -1.526  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.105   1.107  -0.403  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.136   0.059  -0.821  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.316   0.163  -0.501  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.290   0.580   0.783  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.404   1.698   1.372  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.235   0.040   1.855  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.248   2.880   1.880  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.260   1.264  -1.448  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.625   2.004  -0.106  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.658  -0.226   0.439  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.727   2.051   0.610  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.830   1.295   2.194  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.733   0.045   2.811  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.114   0.664   1.906  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.523  -0.970   1.605  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      33.236   2.546   2.151  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      31.769   3.315   2.745  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      32.323   3.625   1.102  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.663  -0.951  -1.540  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.528  -2.032  -2.012  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.591  -1.501  -2.980  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.752  -1.906  -2.909  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.688  -3.101  -2.705  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.620  -4.119  -3.362  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.803  -3.800  -1.667  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.706  -0.972  -1.755  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.020  -2.480  -1.164  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.066  -2.640  -3.460  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.528  -4.203  -2.781  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.864  -3.787  -4.360  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.132  -5.080  -3.411  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.074  -4.417  -2.170  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      32.294  -3.058  -1.068  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      33.416  -4.418  -1.027  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.198  -0.618  -3.889  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.124  -0.054  -4.875  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.236   0.745  -4.195  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.380   0.653  -4.600  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.373   0.883  -5.826  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.396   0.076  -6.682  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.375   1.600  -6.743  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.443   1.030  -7.407  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.262  -0.346  -3.908  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.570  -0.859  -5.450  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.830   1.616  -5.246  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.949  -0.505  -7.406  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.828  -0.586  -6.051  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.911   1.798  -7.700  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.245   0.976  -6.889  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.677   2.535  -6.292  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.483   1.022  -6.914  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.323   0.707  -8.432  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.850   2.030  -7.393  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.906   1.555  -3.192  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.943   2.356  -2.540  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.971   1.464  -1.859  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.173   1.682  -1.988  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.387   3.363  -1.515  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.677   4.501  -2.224  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.405   5.412  -3.004  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.293   4.652  -2.089  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.747   6.469  -3.648  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.636   5.709  -2.731  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.363   6.617  -3.510  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.984   1.621  -2.913  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.443   2.904  -3.310  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.697   2.870  -0.848  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.211   3.763  -0.947  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.475   5.300  -3.108  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.730   3.955  -1.486  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.309   7.171  -4.248  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.569   5.825  -2.625  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.854   7.431  -4.005  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.494   0.454  -1.151  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.380  -0.483  -0.475  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.224  -1.260  -1.477  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.416  -1.493  -1.266  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.566  -1.449   0.394  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.263  -0.836   1.774  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      39.522  -0.874   2.647  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.786   0.618   1.643  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.524   0.316  -1.100  1.00  1.00           H  
ATOM    376  HA  LEU A 452      40.044   0.077   0.165  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.634  -1.667  -0.108  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.118  -2.368   0.520  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.489  -1.421   2.250  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      39.370  -1.563   3.464  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      39.714   0.113   3.040  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      40.368  -1.197   2.059  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      37.158   0.717   0.779  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.638   1.274   1.549  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      37.224   0.890   2.526  1.00  1.00           H  
ATOM    386  N   THR A 453      39.585  -1.649  -2.575  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.294  -2.397  -3.607  1.00  1.00           C  
ATOM    388  C   THR A 453      41.408  -1.540  -4.195  1.00  1.00           C  
ATOM    389  O   THR A 453      42.549  -1.978  -4.321  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.330  -2.824  -4.718  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.188  -3.436  -4.135  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.035  -3.824  -5.633  1.00  1.00           C  
ATOM    393  H   THR A 453      38.646  -1.407  -2.711  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.730  -3.279  -3.166  1.00  1.00           H  
ATOM    395  HB  THR A 453      39.027  -1.964  -5.294  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.327  -3.475  -3.185  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.335  -4.689  -5.058  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.910  -3.361  -6.068  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.363  -4.131  -6.421  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.058  -0.308  -4.528  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.017   0.636  -5.084  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.100   0.971  -4.062  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.277   1.074  -4.404  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.314   1.915  -5.526  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.411   1.612  -6.724  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.364   2.955  -5.927  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.521   2.823  -6.999  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.132  -0.024  -4.384  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.484   0.187  -5.946  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.720   2.300  -4.713  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.021   1.405  -7.592  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.793   0.754  -6.504  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.781   3.407  -5.038  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.906   3.719  -6.538  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.150   2.472  -6.486  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.136   3.653  -7.311  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.989   3.087  -6.099  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.814   2.584  -7.780  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.688   1.181  -2.816  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.631   1.548  -1.768  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.730   0.504  -1.616  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.897   0.829  -1.401  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.899   1.707  -0.433  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.735   1.116  -2.605  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.084   2.494  -2.027  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.605   2.001   0.328  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.444   0.766  -0.155  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.135   2.464  -0.528  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.325  -0.761  -1.709  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.257  -1.870  -1.561  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.322  -1.866  -2.654  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.503  -2.024  -2.360  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.493  -3.193  -1.601  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.482  -4.357  -1.667  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.636  -3.328  -0.342  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.375  -0.950  -1.867  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.745  -1.786  -0.602  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.856  -3.213  -2.474  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.730  -4.562  -2.698  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.033  -5.234  -1.224  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.379  -4.100  -1.123  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.453  -2.349   0.078  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.155  -3.938   0.383  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.695  -3.793  -0.595  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.918  -1.686  -3.910  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.896  -1.680  -4.998  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.885  -0.534  -4.841  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.082  -0.727  -5.046  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.210  -1.580  -6.370  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.787  -2.969  -6.875  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.706  -3.562  -5.975  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.236  -2.841  -8.295  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.962  -1.564  -4.103  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.446  -2.607  -4.960  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.335  -0.952  -6.283  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.895  -1.138  -7.078  1.00  1.00           H  
ATOM    457  HG  LEU A 457      46.645  -3.626  -6.884  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.442  -4.546  -6.336  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.836  -2.928  -5.999  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      45.073  -3.639  -4.965  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.928  -3.813  -8.652  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.002  -2.445  -8.945  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      44.385  -2.174  -8.292  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.412   0.651  -4.477  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.330   1.773  -4.309  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.317   1.478  -3.183  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.517   1.715  -3.314  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.546   3.046  -3.984  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.746   3.489  -5.214  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.796   4.620  -4.820  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.693   3.979  -6.317  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.451   0.769  -4.316  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.877   1.921  -5.229  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.865   2.844  -3.168  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.229   3.829  -3.693  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.169   2.651  -5.583  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.343   5.375  -4.276  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.007   4.226  -4.197  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.368   5.057  -5.710  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      48.678   4.153  -5.909  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.312   4.899  -6.733  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.755   3.233  -7.095  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.805   0.943  -2.083  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.640   0.597  -0.938  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.558  -0.581  -1.259  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.699  -0.610  -0.795  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.758   0.243   0.261  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.842   0.768  -2.040  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.247   1.450  -0.679  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      47.793   0.715   0.147  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.226   0.595   1.169  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.631  -0.828   0.312  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.085  -1.554  -2.030  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.921  -2.703  -2.356  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.162  -2.238  -3.117  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.277  -2.685  -2.853  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.104  -3.739  -3.167  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.787  -4.119  -4.494  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.112  -4.838  -4.220  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.867  -5.069  -5.263  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.165  -1.506  -2.360  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.240  -3.165  -1.433  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.982  -4.630  -2.572  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.132  -3.327  -3.381  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.961  -3.237  -5.093  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.241  -4.962  -3.155  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.928  -4.252  -4.616  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.100  -5.808  -4.696  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.471  -5.813  -4.587  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.428  -5.557  -6.047  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.054  -4.507  -5.698  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.943  -1.323  -4.057  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.029  -0.773  -4.861  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.008  -0.028  -3.962  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.223  -0.149  -4.113  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.447   0.164  -5.934  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.549   0.692  -6.871  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.096   2.042  -6.378  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.049   2.573  -7.349  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      56.061   3.351  -6.972  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      56.208   3.678  -5.716  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.904   3.796  -7.863  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.024  -1.013  -4.201  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.549  -1.583  -5.348  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.718  -0.378  -6.518  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.962   0.998  -5.451  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.357  -0.025  -6.907  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.142   0.816  -7.864  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.282   2.740  -6.264  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.590   1.913  -5.433  1.00  1.00           H  
ATOM    531  HE  ARG A 461      54.944   2.347  -8.296  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.561   3.346  -5.032  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.972   4.262  -5.440  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.788   3.552  -8.827  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.665   4.380  -7.583  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.463   0.742  -3.025  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.285   1.510  -2.097  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.164   0.574  -1.283  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.363   0.805  -1.133  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.394   2.325  -1.159  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.255   3.124  -0.210  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.937   4.257  -0.669  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.372   2.731   1.129  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.736   4.997   0.210  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.170   3.473   2.008  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.853   4.605   1.549  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.493   0.791  -2.957  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.914   2.186  -2.658  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.778   2.997  -1.740  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.762   1.657  -0.593  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.847   4.560  -1.702  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.846   1.857   1.483  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.262   5.872  -0.145  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.260   3.169   3.041  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.469   5.177   2.227  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.567  -0.494  -0.774  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.285  -1.486   0.007  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.178  -2.323  -0.901  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.209  -2.842  -0.467  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.292  -2.398   0.730  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.316  -1.420   1.900  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.611  -0.626  -0.941  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.892  -0.983   0.739  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.634  -2.858   0.008  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.832  -3.165   1.266  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.474  -1.215   1.485  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.784  -2.441  -2.166  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.567  -3.215  -3.124  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.936  -2.581  -3.367  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.943  -3.279  -3.479  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.969  -1.978  -2.469  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.704  -4.216  -2.741  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.032  -3.264  -4.060  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.959  -1.255  -3.457  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.201  -0.525  -3.698  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.897  -0.175  -2.382  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.984   0.401  -2.380  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.899   0.747  -4.507  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.207   1.418  -4.943  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.088   1.726  -3.655  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.908   2.459  -6.023  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.124  -0.750  -3.367  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.860  -1.152  -4.280  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.325   0.480  -5.383  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.663   1.907  -4.096  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.882   0.674  -5.338  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.694   2.081  -2.835  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.214   1.227  -3.270  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.783   2.564  -4.266  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.952   2.921  -5.823  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.880   1.978  -6.990  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.681   3.214  -6.019  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.278  -0.547  -1.264  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.869  -0.279   0.047  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.467  -1.553   0.637  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.186  -1.506   1.634  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.815   0.276   1.003  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.476   0.675   2.301  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.184   1.879   2.385  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.379  -0.160   3.421  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.796   2.249   3.589  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      59.991   0.209   4.625  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.699   1.414   4.709  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.302   1.778   5.895  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.437  -1.047  -1.324  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.654   0.454  -0.066  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.339   1.137   0.560  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.078  -0.484   1.200  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.258   2.523   1.522  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.832  -1.089   3.357  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.343   3.178   3.653  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      59.917  -0.434   5.488  1.00  1.00           H  
ATOM    613  HH  TYR A 466      61.487   2.719   5.858  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.162  -2.691   0.016  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.679  -3.968   0.496  1.00  1.00           C  
ATOM    616  C   GLY A 467      59.879  -4.463   1.698  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.358  -5.290   2.474  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.583  -2.670  -0.775  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      60.615  -4.697  -0.299  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.711  -3.848   0.786  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.663  -3.950   1.847  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.811  -4.346   2.964  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.571  -4.236   4.282  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.777  -3.138   4.801  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.332  -5.788   2.773  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.473  -5.879   1.535  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      57.066  -6.107   0.287  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      55.084  -5.739   1.636  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      56.269  -6.195  -0.859  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      54.288  -5.827   0.488  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.879  -6.056  -0.760  1.00  1.00           C  
ATOM    632  OH  TYR A 468      54.094  -6.142  -1.891  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.333  -3.293   1.199  1.00  1.00           H  
ATOM    634  HA  TYR A 468      56.951  -3.695   2.998  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      58.188  -6.438   2.666  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.755  -6.091   3.634  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      58.137  -6.215   0.211  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.627  -5.563   2.598  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      56.727  -6.372  -1.822  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.215  -5.720   0.565  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.375  -5.513  -1.802  1.00  1.00           H  
ATOM    642  N   ARG A 469      58.986  -5.379   4.818  1.00  1.00           N  
ATOM    643  CA  ARG A 469      59.723  -5.398   6.077  1.00  1.00           C  
ATOM    644  C   ARG A 469      61.208  -5.149   5.833  1.00  1.00           C  
ATOM    645  O   ARG A 469      61.777  -5.637   4.855  1.00  1.00           O  
ATOM    646  CB  ARG A 469      59.536  -6.747   6.772  1.00  1.00           C  
ATOM    647  CG  ARG A 469      58.064  -6.932   7.144  1.00  1.00           C  
ATOM    648  CD  ARG A 469      57.862  -8.321   7.753  1.00  1.00           C  
ATOM    649  NE  ARG A 469      58.601  -8.435   9.005  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      58.064  -8.053  10.160  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      56.859  -7.552  10.190  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      58.747  -8.174  11.266  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.793  -6.224   4.360  1.00  1.00           H  
ATOM    654  HA  ARG A 469      59.338  -4.620   6.719  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      59.842  -7.541   6.105  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      60.138  -6.778   7.668  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.778  -6.178   7.862  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      57.454  -6.838   6.258  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      56.811  -8.479   7.943  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      58.214  -9.069   7.057  1.00  1.00           H  
ATOM    661  HE  ARG A 469      59.509  -8.803   8.995  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      56.337  -7.456   9.343  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      56.458  -7.266  11.060  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      59.671  -8.555  11.244  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      58.345  -7.888  12.135  1.00  1.00           H  
ATOM    666  N   LEU A 470      61.830  -4.390   6.729  1.00  1.00           N  
ATOM    667  CA  LEU A 470      63.251  -4.083   6.602  1.00  1.00           C  
ATOM    668  C   LEU A 470      64.084  -5.358   6.692  1.00  1.00           C  
ATOM    669  O   LEU A 470      65.042  -5.540   5.941  1.00  1.00           O  
ATOM    670  CB  LEU A 470      63.677  -3.113   7.707  1.00  1.00           C  
ATOM    671  CG  LEU A 470      63.043  -1.738   7.462  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      63.289  -0.842   8.675  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      63.652  -1.084   6.212  1.00  1.00           C  
ATOM    674  H   LEU A 470      61.326  -4.029   7.488  1.00  1.00           H  
ATOM    675  HA  LEU A 470      63.425  -3.619   5.643  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      63.343  -3.495   8.662  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      64.752  -3.023   7.716  1.00  1.00           H  
ATOM    678  HG  LEU A 470      61.979  -1.860   7.320  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      62.499  -0.988   9.396  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      63.304   0.192   8.362  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      64.238  -1.094   9.125  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      63.674  -0.013   6.345  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      63.048  -1.326   5.351  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      64.657  -1.447   6.059  1.00  1.00           H  
ATOM    685  N   ARG A 471      63.714  -6.236   7.619  1.00  1.00           N  
ATOM    686  CA  ARG A 471      64.436  -7.490   7.801  1.00  1.00           C  
ATOM    687  C   ARG A 471      64.239  -8.401   6.594  1.00  1.00           C  
ATOM    688  O   ARG A 471      63.122  -8.567   6.104  1.00  1.00           O  
ATOM    689  CB  ARG A 471      63.942  -8.196   9.068  1.00  1.00           C  
ATOM    690  CG  ARG A 471      64.763  -9.467   9.306  1.00  1.00           C  
ATOM    691  CD  ARG A 471      64.296 -10.140  10.598  1.00  1.00           C  
ATOM    692  NE  ARG A 471      62.920 -10.604  10.456  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      62.267 -11.142  11.482  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      62.857 -11.261  12.640  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      61.037 -11.550  11.330  1.00  1.00           N  
ATOM    696  H   ARG A 471      62.943  -6.037   8.192  1.00  1.00           H  
ATOM    697  HA  ARG A 471      65.489  -7.275   7.911  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      64.052  -7.533   9.914  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      62.902  -8.459   8.950  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      64.627 -10.147   8.477  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      65.808  -9.211   9.395  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      64.934 -10.983  10.813  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      64.354  -9.431  11.411  1.00  1.00           H  
ATOM    704  HE  ARG A 471      62.470 -10.519   9.589  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      63.800 -10.948  12.755  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      62.366 -11.665  13.412  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      60.586 -11.460  10.443  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      60.546 -11.954  12.102  1.00  1.00           H  
ATOM    709  N   ARG A 472      65.333  -8.988   6.119  1.00  1.00           N  
ATOM    710  CA  ARG A 472      65.272  -9.882   4.968  1.00  1.00           C  
ATOM    711  C   ARG A 472      64.686 -11.232   5.367  1.00  1.00           C  
ATOM    712  O   ARG A 472      64.917 -11.715   6.476  1.00  1.00           O  
ATOM    713  CB  ARG A 472      66.672 -10.083   4.387  1.00  1.00           C  
ATOM    714  CG  ARG A 472      67.160  -8.774   3.762  1.00  1.00           C  
ATOM    715  CD  ARG A 472      68.573  -8.967   3.209  1.00  1.00           C  
ATOM    716  NE  ARG A 472      69.064  -7.721   2.631  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      68.820  -7.405   1.362  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      68.119  -8.210   0.610  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      69.280  -6.289   0.869  1.00  1.00           N  
ATOM    720  H   ARG A 472      66.197  -8.818   6.550  1.00  1.00           H  
ATOM    721  HA  ARG A 472      64.642  -9.436   4.212  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      67.350 -10.381   5.175  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      66.641 -10.851   3.629  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      66.494  -8.489   2.960  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      67.172  -7.999   4.513  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      69.231  -9.270   4.010  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      68.558  -9.736   2.451  1.00  1.00           H  
ATOM    728  HE  ARG A 472      69.586  -7.105   3.188  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      67.763  -9.065   0.987  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      67.938  -7.971  -0.344  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      69.815  -5.670   1.446  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      69.097  -6.050  -0.085  1.00  1.00           H  
ATOM    733  N   LYS A 473      63.928 -11.835   4.456  1.00  1.00           N  
ATOM    734  CA  LYS A 473      63.312 -13.131   4.721  1.00  1.00           C  
ATOM    735  C   LYS A 473      63.529 -14.076   3.542  1.00  1.00           C  
ATOM    736  O   LYS A 473      64.447 -14.876   3.611  1.00  1.00           O  
ATOM    737  CB  LYS A 473      61.812 -12.956   4.969  1.00  1.00           C  
ATOM    738  CG  LYS A 473      61.195 -14.301   5.363  1.00  1.00           C  
ATOM    739  CD  LYS A 473      59.707 -14.110   5.663  1.00  1.00           C  
ATOM    740  CE  LYS A 473      59.094 -15.451   6.073  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      57.649 -15.262   6.383  1.00  1.00           N  
ATOM    742  OXT LYS A 473      62.774 -13.983   2.589  1.00  1.00           O  
ATOM    743  H   LYS A 473      63.781 -11.401   3.590  1.00  1.00           H  
ATOM    744  HA  LYS A 473      63.763 -13.562   5.602  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      61.661 -12.242   5.767  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      61.339 -12.595   4.069  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      61.312 -15.002   4.549  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      61.692 -14.682   6.241  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      59.591 -13.398   6.467  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      59.205 -13.742   4.781  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      59.200 -16.157   5.264  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      59.603 -15.828   6.948  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      57.258 -16.145   6.769  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      57.139 -15.007   5.513  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      57.540 -14.502   7.085  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 430      13.765  -7.851 -12.019  1.00  1.00           N  
ATOM      2  CA  GLY A 430      14.980  -7.593 -12.843  1.00  1.00           C  
ATOM      3  C   GLY A 430      15.897  -6.621 -12.108  1.00  1.00           C  
ATOM      4  O   GLY A 430      15.937  -6.601 -10.879  1.00  1.00           O  
ATOM      5  H1  GLY A 430      13.177  -6.995 -11.989  1.00  1.00           H  
ATOM      6  H2  GLY A 430      14.051  -8.111 -11.052  1.00  1.00           H  
ATOM      7  H3  GLY A 430      13.218  -8.629 -12.440  1.00  1.00           H  
ATOM      8  HA2 GLY A 430      15.502  -8.523 -13.017  1.00  1.00           H  
ATOM      9  HA3 GLY A 430      14.688  -7.162 -13.788  1.00  1.00           H  
ATOM     10  N   LYS A 431      16.631  -5.817 -12.870  1.00  1.00           N  
ATOM     11  CA  LYS A 431      17.541  -4.841 -12.282  1.00  1.00           C  
ATOM     12  C   LYS A 431      16.771  -3.830 -11.440  1.00  1.00           C  
ATOM     13  O   LYS A 431      17.179  -3.491 -10.330  1.00  1.00           O  
ATOM     14  CB  LYS A 431      18.314  -4.116 -13.386  1.00  1.00           C  
ATOM     15  CG  LYS A 431      19.352  -3.181 -12.759  1.00  1.00           C  
ATOM     16  CD  LYS A 431      20.157  -2.497 -13.864  1.00  1.00           C  
ATOM     17  CE  LYS A 431      21.205  -1.574 -13.237  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      21.997  -0.918 -14.317  1.00  1.00           N  
ATOM     19  H   LYS A 431      16.554  -5.876 -13.845  1.00  1.00           H  
ATOM     20  HA  LYS A 431      18.245  -5.361 -11.648  1.00  1.00           H  
ATOM     21  HB2 LYS A 431      18.813  -4.841 -14.013  1.00  1.00           H  
ATOM     22  HB3 LYS A 431      17.627  -3.536 -13.982  1.00  1.00           H  
ATOM     23  HG2 LYS A 431      18.852  -2.434 -12.160  1.00  1.00           H  
ATOM     24  HG3 LYS A 431      20.021  -3.756 -12.134  1.00  1.00           H  
ATOM     25  HD2 LYS A 431      20.654  -3.247 -14.464  1.00  1.00           H  
ATOM     26  HD3 LYS A 431      19.495  -1.917 -14.488  1.00  1.00           H  
ATOM     27  HE2 LYS A 431      20.709  -0.819 -12.647  1.00  1.00           H  
ATOM     28  HE3 LYS A 431      21.864  -2.151 -12.606  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      21.673   0.064 -14.436  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      21.864  -1.438 -15.209  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      23.003  -0.919 -14.059  1.00  1.00           H  
ATOM     32  N   ARG A 432      15.655  -3.349 -11.979  1.00  1.00           N  
ATOM     33  CA  ARG A 432      14.832  -2.376 -11.269  1.00  1.00           C  
ATOM     34  C   ARG A 432      14.044  -3.054 -10.152  1.00  1.00           C  
ATOM     35  O   ARG A 432      13.628  -4.205 -10.286  1.00  1.00           O  
ATOM     36  CB  ARG A 432      13.864  -1.701 -12.242  1.00  1.00           C  
ATOM     37  CG  ARG A 432      14.655  -0.889 -13.270  1.00  1.00           C  
ATOM     38  CD  ARG A 432      13.694  -0.293 -14.299  1.00  1.00           C  
ATOM     39  NE  ARG A 432      12.792   0.656 -13.658  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      13.128   1.933 -13.507  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      14.290   2.359 -13.924  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      12.297   2.764 -12.937  1.00  1.00           N  
ATOM     43  H   ARG A 432      15.378  -3.655 -12.867  1.00  1.00           H  
ATOM     44  HA  ARG A 432      15.474  -1.623 -10.838  1.00  1.00           H  
ATOM     45  HB2 ARG A 432      13.279  -2.454 -12.749  1.00  1.00           H  
ATOM     46  HB3 ARG A 432      13.206  -1.041 -11.696  1.00  1.00           H  
ATOM     47  HG2 ARG A 432      15.186  -0.093 -12.769  1.00  1.00           H  
ATOM     48  HG3 ARG A 432      15.362  -1.534 -13.771  1.00  1.00           H  
ATOM     49  HD2 ARG A 432      14.259   0.214 -15.066  1.00  1.00           H  
ATOM     50  HD3 ARG A 432      13.117  -1.088 -14.751  1.00  1.00           H  
ATOM     51  HE  ARG A 432      11.919   0.347 -13.336  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      14.929   1.724 -14.357  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      14.541   3.320 -13.810  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      11.408   2.439 -12.616  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      12.549   3.724 -12.824  1.00  1.00           H  
ATOM     56  N   SER A 433      13.845  -2.332  -9.052  1.00  1.00           N  
ATOM     57  CA  SER A 433      13.107  -2.871  -7.914  1.00  1.00           C  
ATOM     58  C   SER A 433      12.027  -1.891  -7.465  1.00  1.00           C  
ATOM     59  O   SER A 433      12.158  -0.680  -7.645  1.00  1.00           O  
ATOM     60  CB  SER A 433      14.063  -3.144  -6.753  1.00  1.00           C  
ATOM     61  OG  SER A 433      14.948  -4.197  -7.112  1.00  1.00           O  
ATOM     62  H   SER A 433      14.202  -1.420  -9.005  1.00  1.00           H  
ATOM     63  HA  SER A 433      12.637  -3.798  -8.204  1.00  1.00           H  
ATOM     64  HB2 SER A 433      14.635  -2.257  -6.539  1.00  1.00           H  
ATOM     65  HB3 SER A 433      13.493  -3.422  -5.877  1.00  1.00           H  
ATOM     66  HG  SER A 433      14.439  -5.009  -7.161  1.00  1.00           H  
ATOM     67  N   TRP A 434      10.959  -2.423  -6.880  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.860  -1.587  -6.411  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.344  -0.608  -5.345  1.00  1.00           C  
ATOM     70  O   TRP A 434       9.920   0.547  -5.315  1.00  1.00           O  
ATOM     71  CB  TRP A 434       8.747  -2.463  -5.833  1.00  1.00           C  
ATOM     72  CG  TRP A 434       8.091  -3.228  -6.937  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       8.295  -4.539  -7.203  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       7.132  -2.755  -7.927  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       7.523  -4.900  -8.292  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       6.789  -3.834  -8.774  1.00  1.00           C  
ATOM     77  CE3 TRP A 434       6.533  -1.505  -8.169  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       5.883  -3.681  -9.824  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434       5.621  -1.347  -9.226  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       5.297  -2.433 -10.051  1.00  1.00           C  
ATOM     81  H   TRP A 434      10.907  -3.396  -6.765  1.00  1.00           H  
ATOM     82  HA  TRP A 434       9.465  -1.029  -7.245  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       9.167  -3.154  -5.117  1.00  1.00           H  
ATOM     84  HB3 TRP A 434       8.014  -1.839  -5.343  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       8.953  -5.196  -6.654  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       7.487  -5.796  -8.687  1.00  1.00           H  
ATOM     87  HE3 TRP A 434       6.776  -0.662  -7.539  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       5.636  -4.521 -10.457  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434       5.168  -0.384  -9.404  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       4.595  -2.304 -10.862  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.229  -1.076  -4.471  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.757  -0.228  -3.408  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.081   0.401  -3.829  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.104  -0.282  -3.918  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.961  -1.051  -2.135  1.00  1.00           C  
ATOM     96  CG  ASP A 435      12.194  -0.127  -0.944  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      11.803   1.026  -1.027  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      12.759  -0.586   0.035  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.530  -2.006  -4.540  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.046   0.560  -3.204  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.084  -1.655  -1.955  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.819  -1.695  -2.260  1.00  1.00           H  
ATOM    103  N   THR A 436      13.058   1.706  -4.075  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.258   2.427  -4.479  1.00  1.00           C  
ATOM    105  C   THR A 436      15.252   2.495  -3.327  1.00  1.00           C  
ATOM    106  O   THR A 436      16.440   2.742  -3.535  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.893   3.845  -4.924  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.237   4.517  -3.858  1.00  1.00           O  
ATOM    109  CG2 THR A 436      12.964   3.777  -6.137  1.00  1.00           C  
ATOM    110  H   THR A 436      12.221   2.207  -3.978  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.716   1.909  -5.308  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.790   4.382  -5.192  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.172   5.447  -4.090  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.831   4.769  -6.544  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.005   3.381  -5.836  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.399   3.136  -6.889  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.765   2.265  -2.114  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.638   2.297  -0.950  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.682   1.192  -1.063  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.859   1.400  -0.768  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.815   2.107   0.328  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.729   2.220   1.551  1.00  1.00           C  
ATOM    123  CD  GLU A 437      14.908   2.081   2.829  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.758   1.684   2.731  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.441   2.371   3.887  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.815   2.050  -2.003  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.137   3.254  -0.909  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.049   2.867   0.378  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.354   1.131   0.316  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.474   1.439   1.518  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.218   3.183   1.545  1.00  1.00           H  
ATOM    132  N   SER A 438      16.241   0.026  -1.528  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.145  -1.103  -1.718  1.00  1.00           C  
ATOM    134  C   SER A 438      18.190  -0.766  -2.776  1.00  1.00           C  
ATOM    135  O   SER A 438      19.364  -1.111  -2.643  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.356  -2.339  -2.148  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.307  -2.573  -1.219  1.00  1.00           O  
ATOM    138  H   SER A 438      15.300  -0.072  -1.790  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.646  -1.313  -0.784  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.934  -2.178  -3.126  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.019  -3.194  -2.182  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.625  -2.329  -0.346  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.746  -0.091  -3.831  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.636   0.291  -4.919  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.706   1.264  -4.440  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.874   1.138  -4.807  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.830   0.934  -6.047  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.787   1.507  -7.096  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      16.934  -0.122  -6.698  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.803   0.168  -3.885  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.118  -0.596  -5.301  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.221   1.730  -5.645  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      18.315   1.480  -8.067  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.691   0.916  -7.118  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.030   2.528  -6.842  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.160   0.368  -7.271  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.483  -0.732  -5.931  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.528  -0.743  -7.353  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.307   2.249  -3.640  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.249   3.247  -3.148  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.340   2.596  -2.295  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.517   2.941  -2.390  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.507   4.289  -2.308  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.608   5.141  -3.213  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.704   6.021  -2.348  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.459   6.032  -4.128  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.361   2.315  -3.392  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.694   3.739  -3.988  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.896   3.784  -1.573  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.219   4.924  -1.802  1.00  1.00           H  
ATOM    171  HG  LEU A 440      17.994   4.488  -3.817  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      18.105   6.074  -1.347  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      16.712   5.596  -2.316  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.657   7.014  -2.771  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.407   6.246  -3.658  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      18.936   6.957  -4.315  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.631   5.523  -5.066  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.922   1.665  -1.453  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.857   0.974  -0.567  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.916   0.184  -1.350  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.056   0.055  -0.898  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.090   0.019   0.348  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.967   1.450  -1.414  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.357   1.708   0.047  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.700  -0.848   0.555  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.178  -0.292  -0.140  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.851   0.521   1.274  1.00  1.00           H  
ATOM    188  N   MET A 442      22.537  -0.378  -2.493  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.467  -1.188  -3.285  1.00  1.00           C  
ATOM    190  C   MET A 442      24.670  -0.389  -3.809  1.00  1.00           C  
ATOM    191  O   MET A 442      25.789  -0.903  -3.789  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.723  -1.807  -4.469  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.846  -2.960  -3.975  1.00  1.00           C  
ATOM    194  SD  MET A 442      20.883  -3.626  -5.357  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.256  -4.372  -6.274  1.00  1.00           C  
ATOM    196  H   MET A 442      21.609  -0.276  -2.792  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.836  -1.989  -2.664  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.103  -1.056  -4.936  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.437  -2.182  -5.186  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.471  -3.737  -3.561  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.174  -2.597  -3.212  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.726  -3.620  -6.891  1.00  1.00           H  
ATOM    203  HE2 MET A 442      21.883  -5.165  -6.901  1.00  1.00           H  
ATOM    204  HE3 MET A 442      22.977  -4.777  -5.578  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.483   0.838  -4.290  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.644   1.573  -4.801  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.592   1.916  -3.657  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.801   1.967  -3.867  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.274   2.850  -5.566  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.488   3.783  -4.714  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.150   3.899  -4.738  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.970   4.743  -3.729  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.769   4.870  -3.828  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.856   5.416  -3.178  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.251   5.089  -3.263  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.006   6.399  -2.199  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.406   6.077  -2.277  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.285   6.731  -1.746  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.581   1.222  -4.309  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.173   0.917  -5.480  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.177   3.344  -5.888  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.689   2.583  -6.435  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.484   3.329  -5.369  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.846   5.146  -3.648  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.120   4.591  -3.664  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.138   6.899  -1.794  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.394   6.335  -1.926  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.411   7.491  -0.989  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.083   2.136  -2.448  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.961   2.455  -1.329  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.916   1.296  -1.086  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.117   1.502  -0.933  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.137   2.707  -0.063  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.073   2.814   1.142  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.351   4.011  -0.208  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.116   2.079  -2.309  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.530   3.342  -1.564  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.452   1.885   0.088  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      26.603   3.407   1.911  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.997   3.284   0.839  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      27.281   1.826   1.525  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.532   4.017   0.495  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.963   4.087  -1.212  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      26.002   4.849  -0.009  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.398   0.078  -1.075  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.251  -1.086  -0.868  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.271  -1.180  -2.001  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.443  -1.472  -1.764  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.397  -2.360  -0.821  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.284  -3.598  -0.627  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.107  -3.459   0.656  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.397  -4.841  -0.523  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.433  -0.039  -1.212  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.774  -0.972   0.069  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.698  -2.291  -0.001  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.851  -2.457  -1.748  1.00  1.00           H  
ATOM    257  HG  LEU A 445      28.950  -3.702  -1.472  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      30.025  -2.932   0.440  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      29.339  -4.441   1.042  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      28.539  -2.908   1.390  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.735  -4.885  -1.376  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.813  -4.793   0.384  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      28.017  -5.725  -0.505  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.827  -0.936  -3.230  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.725  -1.004  -4.380  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.873   0.004  -4.241  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.034  -0.337  -4.459  1.00  1.00           O  
ATOM    268  CB  ALA A 446      28.948  -0.724  -5.667  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.881  -0.714  -3.363  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.143  -1.998  -4.437  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      29.610  -0.813  -6.516  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.540   0.275  -5.633  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.143  -1.439  -5.763  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.542   1.241  -3.873  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.563   2.277  -3.698  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.524   1.934  -2.563  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.723   2.167  -2.685  1.00  1.00           O  
ATOM    278  CB  LEU A 447      30.923   3.651  -3.449  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.639   4.375  -4.782  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.622   3.603  -5.627  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.080   5.770  -4.483  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.602   1.453  -3.705  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.135   2.333  -4.611  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      29.996   3.517  -2.913  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.595   4.252  -2.856  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.560   4.474  -5.338  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.918   2.571  -5.706  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      29.578   4.036  -6.616  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      28.651   3.669  -5.169  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.779   6.519  -4.823  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.926   5.877  -3.420  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.138   5.899  -4.997  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.026   1.393  -1.459  1.00  1.00           N  
ATOM    294  CA  ILE A 448      32.927   1.066  -0.357  1.00  1.00           C  
ATOM    295  C   ILE A 448      33.947   0.024  -0.795  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.137   0.140  -0.510  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.138   0.541   0.848  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.293   1.670   1.472  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.090  -0.050   1.888  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.179   2.823   1.980  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.065   1.224  -1.379  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.456   1.963  -0.066  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.474  -0.242   0.505  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.613   2.053   0.732  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.727   1.269   2.299  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.364  -1.053   1.596  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.598  -0.077   2.849  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.976   0.562   1.953  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      32.245   3.585   1.218  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      33.170   2.462   2.209  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      31.738   3.246   2.870  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.464  -0.986  -1.503  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.329  -2.057  -1.990  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.359  -1.534  -2.993  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.526  -1.924  -2.941  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.491  -3.151  -2.649  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.412  -4.167  -3.327  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.644  -3.859  -1.591  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.503  -1.014  -1.702  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.853  -2.482  -1.147  1.00  1.00           H  
ATOM    321  HB  VAL A 449      32.842  -2.706  -3.390  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      33.898  -5.113  -3.419  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.304  -4.297  -2.732  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.682  -3.808  -4.308  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.245  -4.603  -1.086  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.804  -4.342  -2.069  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.283  -3.138  -0.872  1.00  1.00           H  
ATOM    328  N   ILE A 450      34.930  -0.681  -3.920  1.00  1.00           N  
ATOM    329  CA  ILE A 450      35.845  -0.161  -4.936  1.00  1.00           C  
ATOM    330  C   ILE A 450      36.976   0.700  -4.333  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.127   0.547  -4.721  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.063   0.682  -5.949  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.153  -0.232  -6.785  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.046   1.405  -6.878  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.162   0.620  -7.591  1.00  1.00           C  
ATOM    336  H   ILE A 450      33.988  -0.416  -3.933  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.284  -0.996  -5.455  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.464   1.409  -5.425  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.755  -0.817  -7.460  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.604  -0.890  -6.127  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      36.843   0.733  -7.158  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.461   2.261  -6.365  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      35.526   1.735  -7.765  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      33.706   1.311  -8.219  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      32.527   1.174  -6.917  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      32.553  -0.025  -8.209  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.637   1.578  -3.385  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.649   2.444  -2.754  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.716   1.631  -2.000  1.00  1.00           C  
ATOM    350  O   PHE A 451      39.911   1.900  -2.126  1.00  1.00           O  
ATOM    351  CB  PHE A 451      36.955   3.436  -1.805  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.553   4.685  -2.578  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      35.537   4.621  -3.550  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      37.173   5.913  -2.307  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      35.158   5.779  -4.249  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      36.789   7.071  -3.007  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.783   7.000  -3.980  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.700   1.665  -3.117  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.145   3.016  -3.530  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.078   2.972  -1.385  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      37.632   3.715  -1.002  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      35.056   3.685  -3.771  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      37.954   5.969  -1.565  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      34.378   5.723  -4.998  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      37.275   8.016  -2.799  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      35.482   7.893  -4.514  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.290   0.649  -1.221  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.227  -0.188  -0.483  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.095  -1.069  -1.404  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.261  -1.336  -1.126  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.489  -1.055   0.552  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.313  -0.272   1.869  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      37.496   1.006   1.634  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.586  -1.141   2.894  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.326   0.450  -1.161  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.895   0.470   0.062  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.518  -1.328   0.170  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.058  -1.955   0.757  1.00  1.00           H  
ATOM    379  HG  LEU A 452      39.286  -0.004   2.259  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      38.001   1.635   0.919  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.385   1.543   2.567  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      36.518   0.743   1.259  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      36.663  -0.659   3.185  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.213  -1.267   3.767  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      37.368  -2.105   2.464  1.00  1.00           H  
ATOM    386  N   THR A 453      39.460  -1.521  -2.482  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.183  -2.386  -3.424  1.00  1.00           C  
ATOM    388  C   THR A 453      41.337  -1.629  -4.115  1.00  1.00           C  
ATOM    389  O   THR A 453      42.448  -2.155  -4.225  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.204  -2.936  -4.483  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.159  -3.638  -3.818  1.00  1.00           O  
ATOM    392  CG2 THR A 453      39.958  -3.926  -5.392  1.00  1.00           C  
ATOM    393  H   THR A 453      38.538  -1.261  -2.662  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.589  -3.216  -2.881  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.804  -2.135  -5.077  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.228  -3.454  -2.877  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.461  -4.668  -4.781  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.689  -3.396  -5.981  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.258  -4.425  -6.049  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.076  -0.412  -4.587  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.121   0.370  -5.259  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.187   0.846  -4.268  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.346   1.046  -4.632  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.504   1.580  -5.974  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.804   2.490  -4.960  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.480   1.092  -7.001  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      40.335   3.762  -5.664  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.171  -0.048  -4.486  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.594  -0.256  -6.001  1.00  1.00           H  
ATOM    410  HB  ILE A 454      42.281   2.134  -6.481  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      39.957   1.975  -4.540  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      41.490   2.756  -4.170  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      39.664   0.602  -6.492  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.951   0.395  -7.676  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      40.098   1.935  -7.560  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      39.926   4.446  -4.936  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      39.574   3.511  -6.390  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      41.171   4.225  -6.164  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.769   1.034  -3.020  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.686   1.502  -1.984  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.816   0.506  -1.746  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.974   0.885  -1.559  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.915   1.718  -0.677  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.835   0.871  -2.794  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.109   2.443  -2.292  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.174   2.493  -0.822  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      43.601   2.020   0.102  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.424   0.801  -0.389  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.448  -0.773  -1.741  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.412  -1.842  -1.499  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.485  -1.897  -2.581  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.666  -2.017  -2.269  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.689  -3.188  -1.434  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.717  -4.320  -1.402  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.837  -3.245  -0.165  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.504  -0.998  -1.879  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.890  -1.666  -0.549  1.00  1.00           H  
ATOM    438  HB  VAL A 456      44.056  -3.300  -2.302  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.600  -3.992  -0.873  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.983  -4.594  -2.412  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.293  -5.176  -0.898  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      44.356  -3.816   0.591  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      42.892  -3.718  -0.388  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      43.662  -2.243   0.197  1.00  1.00           H  
ATOM    445  N   LEU A 457      46.088  -1.814  -3.845  1.00  1.00           N  
ATOM    446  CA  LEU A 457      47.061  -1.872  -4.933  1.00  1.00           C  
ATOM    447  C   LEU A 457      48.040  -0.704  -4.866  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.241  -0.901  -5.057  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.349  -1.867  -6.286  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.907  -3.288  -6.642  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.968  -3.825  -5.561  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.174  -3.270  -7.984  1.00  1.00           C  
ATOM    453  H   LEU A 457      45.133  -1.723  -4.048  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.619  -2.792  -4.845  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.483  -1.222  -6.235  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      47.023  -1.502  -7.047  1.00  1.00           H  
ATOM    457  HG  LEU A 457      46.775  -3.928  -6.714  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      45.544  -4.340  -4.806  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.263  -4.511  -6.006  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.435  -3.005  -5.111  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.980  -4.284  -8.302  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      45.784  -2.770  -8.721  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      44.237  -2.742  -7.874  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.553   0.500  -4.591  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.458   1.643  -4.512  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.447   1.444  -3.365  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.644   1.682  -3.515  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.662   2.932  -4.284  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.854   3.271  -5.543  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.902   4.431  -5.242  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.794   3.667  -6.690  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.591   0.619  -4.438  1.00  1.00           H  
ATOM    473  HA  LEU A 458      49.005   1.725  -5.438  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.987   2.789  -3.453  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.339   3.742  -4.057  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.275   2.406  -5.835  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.474   5.294  -4.935  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.226   4.146  -4.448  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.335   4.670  -6.129  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      48.029   2.792  -7.278  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.705   4.087  -6.292  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.306   4.398  -7.315  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.936   0.987  -2.228  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.776   0.733  -1.061  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.700  -0.461  -1.294  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.843  -0.444  -0.839  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.896   0.463   0.164  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.975   0.805  -2.173  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.378   1.608  -0.868  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.534   1.401   0.560  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.476  -0.046   0.919  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.057  -0.154  -0.123  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.233  -1.496  -1.984  1.00  1.00           N  
ATOM    494  CA  LEU A 460      51.079  -2.661  -2.219  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.320  -2.247  -3.009  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.439  -2.647  -2.694  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.275  -3.764  -2.953  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.967  -4.244  -4.243  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.299  -4.923  -3.906  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      50.062  -5.263  -4.938  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.311  -1.484  -2.313  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.399  -3.049  -1.263  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      50.154  -4.607  -2.290  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.301  -3.377  -3.205  1.00  1.00           H  
ATOM    505  HG  LEU A 460      51.136  -3.411  -4.910  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.268  -5.954  -4.227  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.464  -4.883  -2.839  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      53.103  -4.412  -4.414  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      50.647  -6.118  -5.241  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.610  -4.810  -5.807  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.287  -5.581  -4.255  1.00  1.00           H  
ATOM    512  N   ARG A 461      52.101  -1.419  -4.027  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.194  -0.925  -4.857  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.126  -0.062  -4.015  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.350  -0.160  -4.119  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.621  -0.122  -6.037  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.740   0.344  -6.986  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.200   1.767  -6.637  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.202   2.216  -7.596  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.946   3.292  -7.361  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.785   3.966  -6.255  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.837   3.673  -8.235  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.182  -1.133  -4.209  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.750  -1.767  -5.243  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.929  -0.743  -6.585  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      52.097   0.742  -5.656  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.579  -0.331  -6.903  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.372   0.329  -8.002  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.354   2.436  -6.672  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.624   1.786  -5.648  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.329   1.715  -8.429  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.102   3.673  -5.586  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.344   4.775  -6.077  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.960   3.156  -9.082  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.397   4.483  -8.057  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.529   0.781  -3.180  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.292   1.670  -2.311  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.169   0.860  -1.370  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.347   1.164  -1.187  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.339   2.548  -1.495  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.140   3.472  -0.609  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.804   4.573  -1.164  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.216   3.228   0.767  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.545   5.430  -0.341  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.958   4.085   1.590  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.622   5.186   1.036  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.555   0.802  -3.146  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.918   2.305  -2.919  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.728   3.132  -2.166  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.707   1.922  -0.884  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.744   4.761  -2.225  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.705   2.378   1.195  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.057   6.279  -0.768  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.017   3.896   2.651  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.194   5.847   1.670  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.593  -0.175  -0.778  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.316  -1.040   0.136  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.206  -2.005  -0.643  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.217  -2.482  -0.129  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.325  -1.827   0.996  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.298  -0.673   1.941  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.650  -0.367  -0.968  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.931  -0.433   0.780  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.696  -2.432   0.361  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.867  -2.465   1.678  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.590  -0.368   1.368  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.827  -2.281  -1.890  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.612  -3.184  -2.730  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.984  -2.588  -3.032  1.00  1.00           C  
ATOM    570  O   GLY A 464      59.002  -3.278  -2.978  1.00  1.00           O  
ATOM    571  H   GLY A 464      55.026  -1.852  -2.261  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.737  -4.127  -2.218  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.088  -3.351  -3.660  1.00  1.00           H  
ATOM    574  N   ILE A 465      58.001  -1.294  -3.331  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.243  -0.588  -3.625  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.964  -0.249  -2.323  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.057   0.314  -2.326  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.949   0.678  -4.448  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.261   1.340  -4.881  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.123   1.667  -3.624  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.975   2.375  -5.970  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.158  -0.792  -3.346  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.878  -1.239  -4.208  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.385   0.400  -5.327  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.714   1.834  -4.033  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.935   0.591  -5.266  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.661   1.939  -2.728  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.183   1.213  -3.357  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.937   2.555  -4.212  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.719   1.869  -6.889  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.852   2.985  -6.128  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.151   3.002  -5.664  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.345  -0.626  -1.210  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.934  -0.386   0.101  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.644  -1.644   0.592  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.349  -1.618   1.601  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.851   0.010   1.103  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.492   0.358   2.424  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.109   1.603   2.598  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.469  -0.564   3.478  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.703   1.926   3.824  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.063  -0.241   4.703  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.680   1.003   4.877  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.265   1.321   6.085  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.499  -1.117  -1.277  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.652   0.417   0.024  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.307   0.864   0.729  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.173  -0.819   1.243  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.127   2.314   1.785  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.992  -1.524   3.345  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.180   2.886   3.956  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.045  -0.953   5.516  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.594   1.248   6.768  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.448  -2.747  -0.128  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.070  -4.011   0.250  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.232  -4.733   1.297  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.708  -5.663   1.949  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.870  -2.710  -0.922  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.163  -4.636  -0.629  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.052  -3.819   0.654  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.983  -4.309   1.456  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.100  -4.935   2.432  1.00  1.00           C  
ATOM    623  C   TYR A 468      57.899  -6.412   2.108  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.004  -7.268   2.985  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.743  -4.231   2.431  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.804  -4.942   3.376  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.919  -4.748   4.758  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.819  -5.796   2.868  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.046  -5.410   5.631  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      53.946  -6.458   3.740  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.061  -6.265   5.122  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.201  -6.917   5.983  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.652  -3.566   0.910  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.539  -4.845   3.414  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.868  -3.206   2.749  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.332  -4.252   1.432  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      56.678  -4.091   5.149  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.731  -5.946   1.801  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.133  -5.262   6.697  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.185  -7.117   3.347  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.249  -6.480   6.837  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.613  -6.700   0.844  1.00  1.00           N  
ATOM    643  CA  ARG A 469      57.400  -8.078   0.414  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.730  -8.824   0.356  1.00  1.00           C  
ATOM    645  O   ARG A 469      59.716  -8.316  -0.176  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.733  -8.094  -0.966  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.431  -9.538  -1.383  1.00  1.00           C  
ATOM    648  CD  ARG A 469      55.778  -9.541  -2.766  1.00  1.00           C  
ATOM    649  NE  ARG A 469      55.334 -10.887  -3.109  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      55.027 -11.211  -4.361  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      55.122 -10.318  -5.309  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      54.632 -12.421  -4.644  1.00  1.00           N  
ATOM    653  H   ARG A 469      57.543  -5.974   0.189  1.00  1.00           H  
ATOM    654  HA  ARG A 469      56.752  -8.570   1.122  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      55.811  -7.532  -0.924  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.395  -7.645  -1.690  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.350 -10.105  -1.419  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      55.757  -9.986  -0.668  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.928  -8.876  -2.763  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      56.495  -9.200  -3.500  1.00  1.00           H  
ATOM    661  HE  ARG A 469      55.261 -11.564  -2.406  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      55.426  -9.390  -5.092  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      54.892 -10.562  -6.251  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      54.559 -13.106  -3.919  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      54.401 -12.666  -5.586  1.00  1.00           H  
ATOM    666  N   LEU A 470      58.747 -10.036   0.902  1.00  1.00           N  
ATOM    667  CA  LEU A 470      59.960 -10.843   0.901  1.00  1.00           C  
ATOM    668  C   LEU A 470      60.201 -11.437  -0.484  1.00  1.00           C  
ATOM    669  O   LEU A 470      59.264 -11.865  -1.156  1.00  1.00           O  
ATOM    670  CB  LEU A 470      59.839 -11.972   1.928  1.00  1.00           C  
ATOM    671  CG  LEU A 470      59.839 -11.385   3.345  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      59.508 -12.486   4.353  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      61.214 -10.787   3.676  1.00  1.00           C  
ATOM    674  H   LEU A 470      57.930 -10.393   1.310  1.00  1.00           H  
ATOM    675  HA  LEU A 470      60.799 -10.218   1.165  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      58.914 -12.506   1.762  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      60.669 -12.653   1.818  1.00  1.00           H  
ATOM    678  HG  LEU A 470      59.087 -10.611   3.407  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      59.625 -12.104   5.355  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      60.178 -13.321   4.206  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      58.489 -12.812   4.207  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      61.407 -10.897   4.733  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      61.220  -9.738   3.420  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      61.982 -11.298   3.116  1.00  1.00           H  
ATOM    685  N   ARG A 471      61.463 -11.460  -0.903  1.00  1.00           N  
ATOM    686  CA  ARG A 471      61.813 -12.006  -2.210  1.00  1.00           C  
ATOM    687  C   ARG A 471      61.121 -11.222  -3.321  1.00  1.00           C  
ATOM    688  O   ARG A 471      60.257 -11.750  -4.019  1.00  1.00           O  
ATOM    689  CB  ARG A 471      61.406 -13.479  -2.291  1.00  1.00           C  
ATOM    690  CG  ARG A 471      62.079 -14.128  -3.502  1.00  1.00           C  
ATOM    691  CD  ARG A 471      61.701 -15.609  -3.563  1.00  1.00           C  
ATOM    692  NE  ARG A 471      60.269 -15.754  -3.798  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      59.769 -15.765  -5.030  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      60.560 -15.629  -6.059  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      58.484 -15.906  -5.211  1.00  1.00           N  
ATOM    696  H   ARG A 471      62.169 -11.105  -0.324  1.00  1.00           H  
ATOM    697  HA  ARG A 471      62.882 -11.933  -2.344  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      61.716 -13.988  -1.390  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      60.335 -13.552  -2.396  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      61.749 -13.634  -4.405  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      63.150 -14.035  -3.412  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      62.244 -16.084  -4.365  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      61.963 -16.082  -2.627  1.00  1.00           H  
ATOM    704  HE  ARG A 471      59.664 -15.850  -3.033  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      61.545 -15.518  -5.922  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      60.183 -15.638  -6.985  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      57.877 -16.006  -4.422  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      58.108 -15.913  -6.137  1.00  1.00           H  
ATOM    709  N   ARG A 472      61.505  -9.958  -3.476  1.00  1.00           N  
ATOM    710  CA  ARG A 472      60.911  -9.112  -4.505  1.00  1.00           C  
ATOM    711  C   ARG A 472      61.182  -9.688  -5.892  1.00  1.00           C  
ATOM    712  O   ARG A 472      60.294  -9.723  -6.743  1.00  1.00           O  
ATOM    713  CB  ARG A 472      61.487  -7.696  -4.412  1.00  1.00           C  
ATOM    714  CG  ARG A 472      60.793  -6.787  -5.430  1.00  1.00           C  
ATOM    715  CD  ARG A 472      61.342  -5.366  -5.301  1.00  1.00           C  
ATOM    716  NE  ARG A 472      62.752  -5.333  -5.672  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      63.469  -4.221  -5.553  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      62.913  -3.132  -5.096  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      64.728  -4.216  -5.894  1.00  1.00           N  
ATOM    720  H   ARG A 472      62.198  -9.590  -2.889  1.00  1.00           H  
ATOM    721  HA  ARG A 472      59.844  -9.066  -4.347  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      61.326  -7.308  -3.416  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      62.546  -7.724  -4.620  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      60.979  -7.154  -6.429  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      59.730  -6.779  -5.241  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      60.788  -4.708  -5.952  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      61.231  -5.032  -4.279  1.00  1.00           H  
ATOM    728  HE  ARG A 472      63.178  -6.145  -6.016  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      61.947  -3.135  -4.834  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      63.452  -2.295  -5.005  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      65.154  -5.050  -6.243  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      65.268  -3.379  -5.803  1.00  1.00           H  
ATOM    733  N   LYS A 473      62.413 -10.138  -6.110  1.00  1.00           N  
ATOM    734  CA  LYS A 473      62.788 -10.710  -7.398  1.00  1.00           C  
ATOM    735  C   LYS A 473      61.781 -11.773  -7.826  1.00  1.00           C  
ATOM    736  O   LYS A 473      61.613 -12.732  -7.092  1.00  1.00           O  
ATOM    737  CB  LYS A 473      64.182 -11.334  -7.308  1.00  1.00           C  
ATOM    738  CG  LYS A 473      65.223 -10.230  -7.104  1.00  1.00           C  
ATOM    739  CD  LYS A 473      66.613 -10.856  -6.981  1.00  1.00           C  
ATOM    740  CE  LYS A 473      67.645  -9.761  -6.708  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      67.750  -8.869  -7.898  1.00  1.00           N  
ATOM    742  OXT LYS A 473      61.192 -11.611  -8.882  1.00  1.00           O  
ATOM    743  H   LYS A 473      63.080 -10.084  -5.394  1.00  1.00           H  
ATOM    744  HA  LYS A 473      62.805  -9.925  -8.138  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      64.216 -12.020  -6.474  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      64.399 -11.866  -8.222  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      65.203  -9.557  -7.950  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      64.996  -9.683  -6.202  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      66.617 -11.567  -6.167  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      66.863 -11.362  -7.902  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      67.336  -9.180  -5.852  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      68.606 -10.212  -6.510  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      68.602  -9.115  -8.441  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      67.810  -7.879  -7.585  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      66.911  -8.994  -8.500  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 430       6.414  10.558  -0.734  1.00  1.00           N  
ATOM      2  CA  GLY A 430       6.487   9.132  -1.165  1.00  1.00           C  
ATOM      3  C   GLY A 430       6.608   9.065  -2.683  1.00  1.00           C  
ATOM      4  O   GLY A 430       6.170   8.100  -3.307  1.00  1.00           O  
ATOM      5  H1  GLY A 430       7.193  11.091  -1.167  1.00  1.00           H  
ATOM      6  H2  GLY A 430       6.491  10.610   0.303  1.00  1.00           H  
ATOM      7  H3  GLY A 430       5.507  10.966  -1.036  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       7.349   8.664  -0.712  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       5.591   8.615  -0.855  1.00  1.00           H  
ATOM     10  N   LYS A 431       7.202  10.099  -3.269  1.00  1.00           N  
ATOM     11  CA  LYS A 431       7.376  10.148  -4.716  1.00  1.00           C  
ATOM     12  C   LYS A 431       8.266   9.001  -5.186  1.00  1.00           C  
ATOM     13  O   LYS A 431       7.971   8.344  -6.184  1.00  1.00           O  
ATOM     14  CB  LYS A 431       8.000  11.484  -5.123  1.00  1.00           C  
ATOM     15  CG  LYS A 431       8.067  11.576  -6.649  1.00  1.00           C  
ATOM     16  CD  LYS A 431       8.642  12.935  -7.053  1.00  1.00           C  
ATOM     17  CE  LYS A 431       8.692  13.034  -8.578  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       9.236  14.364  -8.972  1.00  1.00           N  
ATOM     19  H   LYS A 431       7.531  10.841  -2.719  1.00  1.00           H  
ATOM     20  HA  LYS A 431       6.410  10.057  -5.189  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       7.399  12.295  -4.737  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       8.999  11.552  -4.717  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       8.700  10.789  -7.033  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       7.074  11.472  -7.059  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       8.012  13.723  -6.661  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       9.639  13.038  -6.654  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       9.330  12.255  -8.968  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       7.695  12.919  -8.981  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       8.474  14.944  -9.374  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       9.987  14.234  -9.682  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       9.627  14.840  -8.135  1.00  1.00           H  
ATOM     32  N   ARG A 432       9.356   8.770  -4.461  1.00  1.00           N  
ATOM     33  CA  ARG A 432      10.282   7.699  -4.814  1.00  1.00           C  
ATOM     34  C   ARG A 432       9.709   6.341  -4.425  1.00  1.00           C  
ATOM     35  O   ARG A 432       9.052   6.205  -3.393  1.00  1.00           O  
ATOM     36  CB  ARG A 432      11.621   7.911  -4.104  1.00  1.00           C  
ATOM     37  CG  ARG A 432      12.280   9.188  -4.629  1.00  1.00           C  
ATOM     38  CD  ARG A 432      13.599   9.420  -3.890  1.00  1.00           C  
ATOM     39  NE  ARG A 432      13.342   9.753  -2.493  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      14.340   9.973  -1.643  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      15.576   9.896  -2.054  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      14.085  10.269  -0.398  1.00  1.00           N  
ATOM     43  H   ARG A 432       9.540   9.326  -3.675  1.00  1.00           H  
ATOM     44  HA  ARG A 432      10.447   7.717  -5.881  1.00  1.00           H  
ATOM     45  HB2 ARG A 432      11.454   8.001  -3.040  1.00  1.00           H  
ATOM     46  HB3 ARG A 432      12.269   7.070  -4.298  1.00  1.00           H  
ATOM     47  HG2 ARG A 432      12.472   9.086  -5.686  1.00  1.00           H  
ATOM     48  HG3 ARG A 432      11.622  10.027  -4.461  1.00  1.00           H  
ATOM     49  HD2 ARG A 432      14.198   8.524  -3.938  1.00  1.00           H  
ATOM     50  HD3 ARG A 432      14.133  10.233  -4.362  1.00  1.00           H  
ATOM     51  HE  ARG A 432      12.417   9.813  -2.175  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      15.772   9.670  -3.008  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      16.327  10.062  -1.415  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      13.138  10.328  -0.082  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      14.836  10.435   0.240  1.00  1.00           H  
ATOM     56  N   SER A 433       9.962   5.338  -5.260  1.00  1.00           N  
ATOM     57  CA  SER A 433       9.466   3.993  -4.996  1.00  1.00           C  
ATOM     58  C   SER A 433      10.165   3.388  -3.780  1.00  1.00           C  
ATOM     59  O   SER A 433      11.346   3.635  -3.543  1.00  1.00           O  
ATOM     60  CB  SER A 433       9.693   3.100  -6.216  1.00  1.00           C  
ATOM     61  OG  SER A 433       9.256   1.779  -5.918  1.00  1.00           O  
ATOM     62  H   SER A 433      10.491   5.506  -6.068  1.00  1.00           H  
ATOM     63  HA  SER A 433       8.406   4.045  -4.797  1.00  1.00           H  
ATOM     64  HB2 SER A 433       9.129   3.479  -7.051  1.00  1.00           H  
ATOM     65  HB3 SER A 433      10.745   3.094  -6.467  1.00  1.00           H  
ATOM     66  HG  SER A 433       8.346   1.694  -6.210  1.00  1.00           H  
ATOM     67  N   TRP A 434       9.425   2.594  -3.017  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.977   1.955  -1.828  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.157   1.060  -2.196  1.00  1.00           C  
ATOM     70  O   TRP A 434      12.138   0.971  -1.457  1.00  1.00           O  
ATOM     71  CB  TRP A 434       8.898   1.119  -1.137  1.00  1.00           C  
ATOM     72  CG  TRP A 434       7.862   2.026  -0.550  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       6.636   2.248  -1.077  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       7.937   2.831   0.662  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       5.955   3.138  -0.268  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       6.715   3.528   0.818  1.00  1.00           C  
ATOM     77  CE3 TRP A 434       8.938   3.024   1.632  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       6.494   4.384   1.897  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434       8.718   3.886   2.719  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       7.498   4.564   2.851  1.00  1.00           C  
ATOM     81  H   TRP A 434       8.489   2.432  -3.258  1.00  1.00           H  
ATOM     82  HA  TRP A 434      10.317   2.720  -1.146  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       8.436   0.463  -1.858  1.00  1.00           H  
ATOM     84  HB3 TRP A 434       9.348   0.531  -0.350  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       6.251   1.802  -1.984  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       5.046   3.466  -0.427  1.00  1.00           H  
ATOM     87  HE3 TRP A 434       9.881   2.506   1.540  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       5.552   4.905   1.993  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434       9.493   4.026   3.458  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       7.335   5.225   3.689  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.052   0.395  -3.342  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.110  -0.500  -3.797  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.379   0.285  -4.113  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.466  -0.287  -4.199  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.652  -1.256  -5.046  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.585  -2.281  -4.674  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      10.446  -2.561  -3.496  1.00  1.00           O  
ATOM     98  OD2 ASP A 435       9.924  -2.772  -5.575  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.243   0.502  -3.887  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.325  -1.216  -3.018  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      11.243  -0.554  -5.758  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.495  -1.763  -5.487  1.00  1.00           H  
ATOM    103  N   THR A 436      13.240   1.595  -4.273  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.379   2.453  -4.565  1.00  1.00           C  
ATOM    105  C   THR A 436      15.388   2.416  -3.422  1.00  1.00           C  
ATOM    106  O   THR A 436      16.595   2.403  -3.656  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.902   3.893  -4.785  1.00  1.00           C  
ATOM    108  OG1 THR A 436      12.812   3.894  -5.692  1.00  1.00           O  
ATOM    109  CG2 THR A 436      15.041   4.742  -5.357  1.00  1.00           C  
ATOM    110  H   THR A 436      12.361   2.019  -4.188  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.856   2.102  -5.466  1.00  1.00           H  
ATOM    112  HB  THR A 436      13.586   4.315  -3.843  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.075   3.403  -6.472  1.00  1.00           H  
ATOM    114 HG21 THR A 436      15.524   4.211  -6.164  1.00  1.00           H  
ATOM    115 HG22 THR A 436      15.759   4.947  -4.579  1.00  1.00           H  
ATOM    116 HG23 THR A 436      14.640   5.674  -5.729  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.891   2.445  -2.188  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.772   2.460  -1.024  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.786   1.318  -1.075  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.978   1.521  -0.843  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.939   2.344   0.255  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.106   3.614   0.439  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.206   3.474   1.663  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.275   2.443   2.309  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.460   4.401   1.934  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.920   2.489  -2.056  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.305   3.397  -1.004  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.283   1.488   0.180  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.597   2.221   1.102  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.765   4.458   0.574  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.494   3.772  -0.436  1.00  1.00           H  
ATOM    132  N   SER A 438      16.302   0.122  -1.399  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.175  -1.043  -1.503  1.00  1.00           C  
ATOM    134  C   SER A 438      18.198  -0.844  -2.617  1.00  1.00           C  
ATOM    135  O   SER A 438      19.371  -1.187  -2.466  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.346  -2.295  -1.786  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.401  -2.478  -0.740  1.00  1.00           O  
ATOM    138  H   SER A 438      15.349   0.020  -1.608  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.698  -1.175  -0.567  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.822  -2.179  -2.719  1.00  1.00           H  
ATOM    141  HB3 SER A 438      17.001  -3.154  -1.848  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.430  -1.702  -0.176  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.744  -0.286  -3.732  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.620  -0.039  -4.872  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.693   0.986  -4.522  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.858   0.823  -4.885  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.799   0.468  -6.058  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.740   0.900  -7.183  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      16.885  -0.652  -6.562  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.802  -0.020  -3.797  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.099  -0.966  -5.152  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.200   1.312  -5.746  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      18.267   0.721  -8.137  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.657   0.333  -7.123  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.961   1.952  -7.084  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.231  -0.264  -7.328  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.293  -1.031  -5.741  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.486  -1.450  -6.972  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.293   2.052  -3.839  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.228   3.110  -3.474  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.332   2.579  -2.558  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.500   2.937  -2.695  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.478   4.239  -2.760  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.566   4.962  -3.757  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.651   5.922  -2.999  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.400   5.753  -4.775  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.348   2.137  -3.593  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.666   3.501  -4.369  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.878   3.820  -1.966  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.186   4.939  -2.342  1.00  1.00           H  
ATOM    171  HG  LEU A 440      17.963   4.231  -4.277  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      17.212   6.623  -3.693  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      18.225   6.459  -2.259  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      16.868   5.361  -2.510  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      19.599   5.134  -5.637  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.335   6.058  -4.329  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      18.849   6.628  -5.084  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.939   1.744  -1.614  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.894   1.186  -0.659  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.980   0.351  -1.348  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.120   0.317  -0.887  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.157   0.313   0.358  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.989   1.514  -1.540  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.368   1.999  -0.131  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.846  -0.004   1.128  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.750  -0.555  -0.140  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.355   0.881   0.805  1.00  1.00           H  
ATOM    188  N   MET A 442      22.624  -0.348  -2.420  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.584  -1.214  -3.116  1.00  1.00           C  
ATOM    190  C   MET A 442      24.770  -0.447  -3.718  1.00  1.00           C  
ATOM    191  O   MET A 442      25.901  -0.930  -3.641  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.863  -1.979  -4.228  1.00  1.00           C  
ATOM    193  CG  MET A 442      22.017  -3.098  -3.614  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.078  -3.938  -4.917  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.474  -4.743  -5.744  1.00  1.00           C  
ATOM    196  H   MET A 442      21.695  -0.311  -2.728  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.967  -1.932  -2.409  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.223  -1.299  -4.773  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.591  -2.405  -4.899  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.661  -3.807  -3.118  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.330  -2.674  -2.896  1.00  1.00           H  
ATOM    202  HE1 MET A 442      23.199  -5.056  -5.007  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.936  -4.050  -6.429  1.00  1.00           H  
ATOM    204  HE3 MET A 442      22.118  -5.604  -6.294  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.554   0.714  -4.329  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.698   1.418  -4.914  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.640   1.903  -3.816  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.848   1.974  -4.041  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.289   2.592  -5.812  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.466   3.586  -5.071  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.125   3.665  -5.123  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.906   4.652  -4.183  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.706   4.712  -4.322  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.769   5.349  -3.717  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.170   5.073  -3.742  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      23.880   6.429  -2.842  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.289   6.158  -2.861  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.146   6.836  -2.411  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.645   1.068  -4.391  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.242   0.709  -5.521  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.177   3.078  -6.185  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.718   2.212  -6.647  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.485   3.018  -5.703  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.774   4.981  -4.186  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.053   4.557  -4.084  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      22.994   6.944  -2.499  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.266   6.475  -2.527  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.244   7.671  -1.734  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.129   2.221  -2.629  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.994   2.673  -1.541  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.983   1.569  -1.180  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.174   1.827  -1.044  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.155   3.023  -0.307  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.079   3.281   0.885  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.328   4.279  -0.586  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.164   2.145  -2.483  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.538   3.550  -1.862  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.495   2.198  -0.077  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.186   2.374   1.463  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.657   4.055   1.508  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.048   3.596   0.527  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      24.941   4.239  -1.593  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      25.953   5.152  -0.474  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.507   4.333   0.114  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.497   0.340  -1.050  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.379  -0.787  -0.726  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.404  -0.996  -1.840  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.568  -1.280  -1.564  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.569  -2.070  -0.522  1.00  1.00           C  
ATOM    250  CG  LEU A 445      27.024  -2.150   0.917  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      28.157  -2.496   1.895  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      26.385  -0.814   1.325  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.534   0.186  -1.179  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.909  -0.560   0.185  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.739  -2.078  -1.215  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.199  -2.926  -0.718  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.275  -2.928   0.960  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      29.096  -2.556   1.367  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      27.951  -3.447   2.364  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      28.222  -1.730   2.654  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      25.829  -0.412   0.496  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.155  -0.113   1.614  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      25.718  -0.975   2.160  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.972  -0.866  -3.086  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.876  -1.051  -4.226  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.022  -0.048  -4.171  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.170  -0.402  -4.430  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.103  -0.862  -5.524  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.029  -0.652  -3.240  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.283  -2.047  -4.202  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.236  -1.503  -5.518  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.735  -1.117  -6.364  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.790   0.167  -5.607  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.715   1.194  -3.826  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.749   2.226  -3.726  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.752   1.878  -2.620  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.960   2.077  -2.788  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.125   3.591  -3.446  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.338   4.079  -4.665  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.628   5.391  -4.323  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      31.279   4.319  -5.847  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.778   1.418  -3.632  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.281   2.267  -4.662  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.454   3.503  -2.604  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.902   4.299  -3.214  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.601   3.335  -4.935  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      28.896   5.610  -5.084  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      30.353   6.193  -4.283  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      29.139   5.302  -3.366  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.910   5.151  -6.424  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      31.306   3.436  -6.466  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      32.275   4.541  -5.488  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.275   1.363  -1.498  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.187   1.026  -0.403  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.211   0.002  -0.889  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.405   0.094  -0.570  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.412   0.443   0.777  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.472   1.511   1.373  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.401  -0.050   1.838  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.249   2.741   1.847  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.301   1.224  -1.389  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.716   1.906  -0.088  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.825  -0.398   0.440  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.755   1.815   0.624  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.943   1.085   2.209  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      34.301   0.555   1.812  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.659  -1.079   1.638  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      32.947   0.024   2.812  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      31.740   3.168   2.697  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      32.290   3.471   1.050  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      33.248   2.462   2.131  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.731  -0.976  -1.646  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.608  -2.020  -2.173  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.640  -1.432  -3.128  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.816  -1.817  -3.080  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.795  -3.078  -2.907  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.750  -4.081  -3.550  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.873  -3.806  -1.914  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.764  -1.001  -1.854  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.129  -2.487  -1.357  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.206  -2.605  -3.679  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.643  -4.177  -2.946  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.017  -3.742  -4.540  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.256  -5.033  -3.615  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.383  -3.082  -1.278  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.456  -4.482  -1.305  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.127  -4.368  -2.458  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.218  -0.527  -4.004  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.149   0.051  -4.973  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.268   0.816  -4.261  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.439   0.667  -4.621  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.387   0.991  -5.910  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.413   0.167  -6.778  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.365   1.782  -6.782  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      35.146  -0.839  -7.675  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.264  -0.260  -4.016  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.590  -0.739  -5.558  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.822   1.690  -5.324  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.739  -0.376  -6.131  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.839   0.836  -7.396  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      37.255   1.196  -6.943  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      36.628   2.709  -6.283  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      35.902   2.003  -7.729  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      36.163  -0.521  -7.846  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      34.629  -0.903  -8.619  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      35.147  -1.813  -7.203  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.928   1.615  -3.251  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.971   2.360  -2.528  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.948   1.415  -1.834  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.161   1.605  -1.895  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.364   3.312  -1.498  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.678   4.456  -2.213  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.432   5.360  -2.981  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.291   4.617  -2.111  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.800   6.419  -3.643  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.663   5.679  -2.772  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.415   6.578  -3.538  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.976   1.700  -2.993  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.529   2.948  -3.244  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.645   2.774  -0.898  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.146   3.703  -0.860  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.502   5.240  -3.063  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.707   3.921  -1.525  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.380   7.111  -4.237  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.595   5.806  -2.690  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.928   7.396  -4.048  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.415   0.393  -1.185  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.261  -0.575  -0.494  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.138  -1.340  -1.485  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.319  -1.577  -1.239  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.395  -1.557   0.284  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.722  -0.829   1.448  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.661  -1.742   2.061  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.759  -0.450   2.523  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.442   0.278  -1.176  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.896  -0.051   0.200  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.639  -1.969  -0.369  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.013  -2.355   0.664  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.246   0.067   1.076  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      37.111  -2.683   2.337  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      35.876  -1.916   1.338  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      36.243  -1.271   2.938  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.377  -0.713   3.499  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.940   0.614   2.487  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.686  -0.974   2.348  1.00  1.00           H  
ATOM    386  N   THR A 453      39.537  -1.707  -2.608  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.281  -2.437  -3.630  1.00  1.00           C  
ATOM    388  C   THR A 453      41.414  -1.574  -4.190  1.00  1.00           C  
ATOM    389  O   THR A 453      42.557  -2.019  -4.300  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.338  -2.842  -4.764  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.330  -3.700  -4.246  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.125  -3.577  -5.845  1.00  1.00           C  
ATOM    393  H   THR A 453      38.604  -1.459  -2.774  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.706  -3.334  -3.189  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.878  -1.957  -5.190  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.309  -3.592  -3.292  1.00  1.00           H  
ATOM    397 HG21 THR A 453      40.661  -2.865  -6.452  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.447  -4.145  -6.466  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.829  -4.248  -5.374  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.084  -0.332  -4.528  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.061   0.612  -5.058  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.112   0.950  -3.990  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.304   1.129  -4.284  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.370   1.881  -5.549  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.502   1.562  -6.773  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.428   2.916  -5.930  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.599   2.761  -7.091  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.149  -0.031  -4.404  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.562   0.139  -5.890  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.755   2.273  -4.765  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.133   1.357  -7.621  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.887   0.698  -6.563  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.068   3.505  -6.758  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      43.343   2.413  -6.216  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      42.623   3.559  -5.087  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      40.209   3.624  -7.307  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      38.967   2.973  -6.242  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      38.982   2.533  -7.949  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.644   1.110  -2.758  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.538   1.488  -1.659  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.659   0.463  -1.485  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.822   0.813  -1.294  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.754   1.595  -0.350  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.676   0.995  -2.590  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.977   2.450  -1.878  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.435   1.788   0.465  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.237   0.665  -0.168  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.042   2.405  -0.425  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.278  -0.809  -1.553  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.229  -1.900  -1.391  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.281  -1.907  -2.490  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.467  -2.069  -2.211  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.487  -3.236  -1.390  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.496  -4.383  -1.427  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.643  -3.347  -0.117  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.336  -1.018  -1.710  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.721  -1.783  -0.444  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.847  -3.290  -2.258  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      46.368  -4.117  -0.847  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.786  -4.572  -2.449  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      45.046  -5.272  -1.012  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.481  -2.363   0.297  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.160  -3.963   0.608  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.692  -3.798  -0.355  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.854  -1.745  -3.737  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.797  -1.758  -4.854  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.794  -0.606  -4.742  1.00  1.00           C  
ATOM    448  O   LEU A 457      48.990  -0.804  -4.966  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.037  -1.648  -6.177  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.248  -2.939  -6.430  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.323  -2.746  -7.632  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.208  -4.104  -6.713  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.893  -1.631  -3.909  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.340  -2.690  -4.841  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.350  -0.815  -6.123  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.734  -1.484  -6.986  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.653  -3.167  -5.559  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.618  -1.957  -7.420  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      43.788  -3.666  -7.824  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      44.910  -2.484  -8.500  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.847  -4.668  -7.561  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      46.252  -4.748  -5.847  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      47.195  -3.726  -6.928  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.323   0.586  -4.393  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.234   1.719  -4.262  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.232   1.455  -3.137  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.429   1.697  -3.281  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.444   2.995  -3.960  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.628   3.402  -5.192  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.676   4.540  -4.818  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.561   3.867  -6.320  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.364   0.700  -4.220  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.774   1.848  -5.190  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.771   2.807  -3.133  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.123   3.789  -3.693  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.050   2.554  -5.531  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      46.248   5.387  -4.472  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.011   4.210  -4.034  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.098   4.825  -5.685  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.618   3.098  -7.077  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.548   4.057  -5.928  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.171   4.772  -6.758  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.730   0.938  -2.022  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.574   0.621  -0.876  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.501  -0.553  -1.178  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.644  -0.560  -0.723  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.702   0.285   0.335  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.769   0.755  -1.973  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.175   1.486  -0.638  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.543   1.178   0.923  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.197  -0.460   0.940  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.751  -0.097  -0.002  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.035  -1.552  -1.923  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.884  -2.700  -2.225  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.119  -2.243  -3.000  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.239  -2.664  -2.718  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.077  -3.765  -3.008  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.758  -4.169  -4.330  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.094  -4.863  -4.048  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.843  -5.148  -5.071  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.111  -1.523  -2.247  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.210  -3.136  -1.291  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.969  -4.644  -2.392  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.097  -3.370  -3.228  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.916  -3.300  -4.950  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.901  -4.269  -4.451  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.099  -5.838  -4.513  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.225  -4.972  -2.982  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.373  -5.810  -4.359  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.428  -5.727  -5.770  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.084  -4.596  -5.606  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.893  -1.360  -3.969  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.978  -0.823  -4.783  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.922  -0.009  -3.907  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.143  -0.103  -4.031  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.394   0.045  -5.911  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.504   0.559  -6.846  1.00  1.00           C  
ATOM    518  CD  ARG A 461      53.973   1.959  -6.425  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.967   2.455  -7.370  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.719   3.513  -7.084  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.576   4.126  -5.941  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.600   3.940  -7.947  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.970  -1.065  -4.126  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.526  -1.644  -5.221  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.693  -0.543  -6.485  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.878   0.888  -5.478  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.341  -0.122  -6.809  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.125   0.600  -7.856  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.129   2.631  -6.414  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.409   1.922  -5.442  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.082   2.001  -8.232  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.901   3.799  -5.279  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.142   4.922  -5.726  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.711   3.470  -8.823  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.165   4.735  -7.732  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.337   0.788  -3.020  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.112   1.628  -2.113  1.00  1.00           C  
ATOM    538  C   PHE A 462      54.998   0.768  -1.227  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.179   1.059  -1.041  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.171   2.463  -1.241  1.00  1.00           C  
ATOM    541  CG  PHE A 462      53.984   3.338  -0.316  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.647   4.464  -0.821  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.077   3.022   1.044  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.400   5.274   0.035  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      54.831   3.833   1.901  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.493   4.959   1.397  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.364   0.808  -2.973  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.733   2.293  -2.694  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.552   3.083  -1.873  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.545   1.806  -0.656  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.574   4.708  -1.871  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.567   2.154   1.433  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      55.911   6.143  -0.353  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      54.903   3.590   2.950  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.075   5.584   2.057  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.426  -0.295  -0.684  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.152  -1.212   0.177  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.038  -2.137  -0.657  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.065  -2.622  -0.185  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.160  -2.043   0.992  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.168  -0.944   2.033  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.481  -0.473  -0.873  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.768  -0.644   0.854  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.512  -2.588   0.323  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.698  -2.737   1.617  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.829  -0.236   1.480  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.632  -2.371  -1.901  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.392  -3.238  -2.799  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.734  -2.619  -3.181  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.756  -3.302  -3.222  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.821  -1.932  -2.234  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.567  -4.184  -2.309  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.815  -3.407  -3.696  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.722  -1.322  -3.466  1.00  1.00           N  
ATOM    575  CA  ILE A 465      58.940  -0.618  -3.852  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.750  -0.226  -2.618  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.847   0.321  -2.730  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.587   0.612  -4.704  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.865   1.250  -5.258  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.835   1.637  -3.859  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.500   2.240  -6.366  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.880  -0.823  -3.420  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.540  -1.285  -4.453  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.957   0.304  -5.527  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.380   1.775  -4.468  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.507   0.481  -5.662  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.038   2.072  -4.444  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.514   2.416  -3.545  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.420   1.149  -2.995  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      60.391   2.753  -6.697  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      58.790   2.959  -5.985  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.061   1.706  -7.196  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.229  -0.558  -1.435  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.945  -0.276  -0.191  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.634  -1.542   0.309  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.322  -1.522   1.330  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.990   0.229   0.894  1.00  1.00           C  
ATOM    598  CG  TYR A 466      58.827   1.733   0.816  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      58.800   2.386  -0.422  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      58.700   2.475   1.997  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      58.648   3.777  -0.479  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.547   3.866   1.940  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      58.521   4.517   0.701  1.00  1.00           C  
ATOM    604  OH  TYR A 466      58.372   5.888   0.645  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.388  -1.060  -1.406  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.694   0.479  -0.380  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.030  -0.239   0.763  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.383  -0.035   1.865  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      58.897   1.823  -1.329  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      58.720   1.974   2.953  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      58.629   4.280  -1.435  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      58.450   4.436   2.851  1.00  1.00           H  
ATOM    613  HH  TYR A 466      57.435   6.087   0.716  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.446  -2.644  -0.417  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.062  -3.911  -0.028  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.271  -4.588   1.088  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.809  -5.413   1.818  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.878  -2.605  -1.221  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.094  -4.566  -0.887  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.068  -3.724   0.315  1.00  1.00           H  
ATOM    621  N   TYR A 468      59.003  -4.232   1.227  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.169  -4.820   2.273  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.040  -6.335   2.099  1.00  1.00           C  
ATOM    624  O   TYR A 468      58.137  -7.090   3.065  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.776  -4.196   2.237  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.893  -4.870   3.259  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      56.018  -4.546   4.615  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.948  -5.817   2.850  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.198  -5.172   5.562  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      54.129  -6.443   3.796  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.254  -6.120   5.152  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.446  -6.736   6.086  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.620  -3.561   0.624  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.615  -4.614   3.233  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.847  -3.142   2.459  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.350  -4.329   1.253  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      56.747  -3.814   4.932  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.852  -6.066   1.803  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.294  -4.923   6.609  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      53.400  -7.175   3.480  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.923  -6.764   6.918  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.788  -6.763   0.868  1.00  1.00           N  
ATOM    643  CA  ARG A 469      57.606  -8.184   0.571  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.870  -9.003   0.841  1.00  1.00           C  
ATOM    645  O   ARG A 469      58.784 -10.137   1.313  1.00  1.00           O  
ATOM    646  CB  ARG A 469      57.201  -8.350  -0.894  1.00  1.00           C  
ATOM    647  CG  ARG A 469      55.772  -7.838  -1.089  1.00  1.00           C  
ATOM    648  CD  ARG A 469      55.380  -7.963  -2.562  1.00  1.00           C  
ATOM    649  NE  ARG A 469      54.019  -7.475  -2.765  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      52.970  -8.289  -2.679  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      53.137  -9.553  -2.395  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      51.767  -7.821  -2.875  1.00  1.00           N  
ATOM    653  H   ARG A 469      57.699  -6.109   0.143  1.00  1.00           H  
ATOM    654  HA  ARG A 469      56.808  -8.565   1.190  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      57.877  -7.787  -1.520  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.246  -9.394  -1.165  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      55.095  -8.421  -0.482  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      55.719  -6.801  -0.793  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      56.060  -7.379  -3.162  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      55.441  -8.999  -2.862  1.00  1.00           H  
ATOM    661  HE  ARG A 469      53.876  -6.528  -2.972  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      54.055  -9.914  -2.239  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      52.345 -10.160  -2.332  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      51.634  -6.853  -3.088  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      50.977  -8.432  -2.813  1.00  1.00           H  
ATOM    666  N   LEU A 470      60.034  -8.445   0.518  1.00  1.00           N  
ATOM    667  CA  LEU A 470      61.297  -9.160   0.715  1.00  1.00           C  
ATOM    668  C   LEU A 470      61.279 -10.483  -0.042  1.00  1.00           C  
ATOM    669  O   LEU A 470      61.233 -10.504  -1.272  1.00  1.00           O  
ATOM    670  CB  LEU A 470      61.542  -9.441   2.205  1.00  1.00           C  
ATOM    671  CG  LEU A 470      61.688  -8.127   2.977  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      61.798  -8.428   4.472  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      62.950  -7.382   2.518  1.00  1.00           C  
ATOM    674  H   LEU A 470      60.044  -7.546   0.127  1.00  1.00           H  
ATOM    675  HA  LEU A 470      62.104  -8.553   0.336  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      60.711 -10.000   2.606  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      62.445 -10.024   2.315  1.00  1.00           H  
ATOM    678  HG  LEU A 470      60.818  -7.515   2.800  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      62.560  -9.175   4.633  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      60.850  -8.797   4.835  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      62.061  -7.525   5.004  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      63.710  -8.093   2.234  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      63.317  -6.769   3.328  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      62.713  -6.753   1.674  1.00  1.00           H  
ATOM    685  N   ARG A 471      61.309 -11.584   0.703  1.00  1.00           N  
ATOM    686  CA  ARG A 471      61.291 -12.911   0.095  1.00  1.00           C  
ATOM    687  C   ARG A 471      59.920 -13.558   0.260  1.00  1.00           C  
ATOM    688  O   ARG A 471      59.323 -13.499   1.335  1.00  1.00           O  
ATOM    689  CB  ARG A 471      62.357 -13.795   0.743  1.00  1.00           C  
ATOM    690  CG  ARG A 471      63.746 -13.227   0.442  1.00  1.00           C  
ATOM    691  CD  ARG A 471      64.805 -14.056   1.170  1.00  1.00           C  
ATOM    692  NE  ARG A 471      64.819 -15.421   0.656  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      65.550 -15.753  -0.403  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      66.267 -14.849  -1.013  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      65.549 -16.985  -0.835  1.00  1.00           N  
ATOM    696  H   ARG A 471      61.341 -11.504   1.679  1.00  1.00           H  
ATOM    697  HA  ARG A 471      61.510 -12.818  -0.958  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      62.201 -13.822   1.811  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      62.286 -14.797   0.344  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      63.926 -13.265  -0.623  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      63.796 -12.204   0.782  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      65.775 -13.609   1.019  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      64.580 -14.071   2.227  1.00  1.00           H  
ATOM    704  HE  ARG A 471      64.280 -16.108   1.103  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      66.266 -13.905  -0.686  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      66.816 -15.102  -1.810  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      64.998 -17.677  -0.370  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      66.099 -17.235  -1.632  1.00  1.00           H  
ATOM    709  N   ARG A 472      59.431 -14.182  -0.809  1.00  1.00           N  
ATOM    710  CA  ARG A 472      58.131 -14.845  -0.774  1.00  1.00           C  
ATOM    711  C   ARG A 472      58.256 -16.278  -1.282  1.00  1.00           C  
ATOM    712  O   ARG A 472      58.875 -16.525  -2.318  1.00  1.00           O  
ATOM    713  CB  ARG A 472      57.126 -14.070  -1.633  1.00  1.00           C  
ATOM    714  CG  ARG A 472      55.739 -14.713  -1.521  1.00  1.00           C  
ATOM    715  CD  ARG A 472      54.754 -13.960  -2.416  1.00  1.00           C  
ATOM    716  NE  ARG A 472      54.568 -12.600  -1.923  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      53.708 -12.335  -0.946  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      53.009 -13.300  -0.413  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      53.563 -11.111  -0.518  1.00  1.00           N  
ATOM    720  H   ARG A 472      59.956 -14.199  -1.637  1.00  1.00           H  
ATOM    721  HA  ARG A 472      57.774 -14.868   0.244  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      57.075 -13.046  -1.290  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      57.445 -14.088  -2.664  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      55.790 -15.745  -1.836  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      55.400 -14.665  -0.497  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      55.140 -13.924  -3.422  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      53.804 -14.476  -2.416  1.00  1.00           H  
ATOM    728  HE  ARG A 472      55.088 -11.869  -2.319  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      53.120 -14.238  -0.741  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      52.361 -13.101   0.323  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      54.098 -10.371  -0.926  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      52.915 -10.912   0.219  1.00  1.00           H  
ATOM    733  N   LYS A 473      57.663 -17.214  -0.546  1.00  1.00           N  
ATOM    734  CA  LYS A 473      57.710 -18.625  -0.924  1.00  1.00           C  
ATOM    735  C   LYS A 473      56.301 -19.164  -1.147  1.00  1.00           C  
ATOM    736  O   LYS A 473      55.884 -20.014  -0.378  1.00  1.00           O  
ATOM    737  CB  LYS A 473      58.400 -19.436   0.175  1.00  1.00           C  
ATOM    738  CG  LYS A 473      59.877 -19.046   0.246  1.00  1.00           C  
ATOM    739  CD  LYS A 473      60.564 -19.846   1.355  1.00  1.00           C  
ATOM    740  CE  LYS A 473      62.043 -19.461   1.423  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      62.709 -20.233   2.509  1.00  1.00           N  
ATOM    742  OXT LYS A 473      55.659 -18.720  -2.086  1.00  1.00           O  
ATOM    743  H   LYS A 473      57.185 -16.952   0.268  1.00  1.00           H  
ATOM    744  HA  LYS A 473      58.273 -18.728  -1.838  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      57.926 -19.231   1.124  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      58.317 -20.488  -0.049  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      60.351 -19.259  -0.701  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      59.962 -17.991   0.462  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      60.091 -19.629   2.301  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      60.478 -20.901   1.143  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      62.517 -19.686   0.478  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      62.130 -18.403   1.626  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      62.004 -20.821   2.998  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      63.141 -19.573   3.188  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      63.444 -20.843   2.101  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 430       7.161   3.479 -14.064  1.00  1.00           N  
ATOM      2  CA  GLY A 430       5.924   3.244 -13.266  1.00  1.00           C  
ATOM      3  C   GLY A 430       6.298   2.657 -11.910  1.00  1.00           C  
ATOM      4  O   GLY A 430       7.416   2.842 -11.429  1.00  1.00           O  
ATOM      5  H1  GLY A 430       7.156   4.450 -14.434  1.00  1.00           H  
ATOM      6  H2  GLY A 430       7.195   2.805 -14.857  1.00  1.00           H  
ATOM      7  H3  GLY A 430       7.996   3.345 -13.459  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       5.405   4.181 -13.123  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       5.283   2.552 -13.790  1.00  1.00           H  
ATOM     10  N   LYS A 431       5.355   1.948 -11.296  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.597   1.339  -9.993  1.00  1.00           C  
ATOM     12  C   LYS A 431       6.624   0.217 -10.110  1.00  1.00           C  
ATOM     13  O   LYS A 431       6.548  -0.616 -11.013  1.00  1.00           O  
ATOM     14  CB  LYS A 431       4.290   0.782  -9.424  1.00  1.00           C  
ATOM     15  CG  LYS A 431       4.528   0.273  -8.001  1.00  1.00           C  
ATOM     16  CD  LYS A 431       3.209  -0.227  -7.410  1.00  1.00           C  
ATOM     17  CE  LYS A 431       3.446  -0.720  -5.981  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       2.157  -1.189  -5.399  1.00  1.00           N  
ATOM     19  H   LYS A 431       4.482   1.835 -11.726  1.00  1.00           H  
ATOM     20  HA  LYS A 431       5.977   2.092  -9.320  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       3.544   1.565  -9.407  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       3.944  -0.031 -10.043  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       5.242  -0.538  -8.025  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       4.914   1.075  -7.390  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       2.489   0.578  -7.402  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       2.831  -1.041  -8.010  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       4.153  -1.536  -5.994  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       3.838   0.088  -5.383  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       1.584  -1.638  -6.140  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       1.638  -0.377  -5.003  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       2.347  -1.879  -4.646  1.00  1.00           H  
ATOM     32  N   ARG A 432       7.585   0.205  -9.193  1.00  1.00           N  
ATOM     33  CA  ARG A 432       8.626  -0.818  -9.204  1.00  1.00           C  
ATOM     34  C   ARG A 432       8.338  -1.890  -8.157  1.00  1.00           C  
ATOM     35  O   ARG A 432       7.925  -1.584  -7.038  1.00  1.00           O  
ATOM     36  CB  ARG A 432       9.988  -0.181  -8.923  1.00  1.00           C  
ATOM     37  CG  ARG A 432      10.387   0.712 -10.098  1.00  1.00           C  
ATOM     38  CD  ARG A 432      11.729   1.382  -9.798  1.00  1.00           C  
ATOM     39  NE  ARG A 432      12.137   2.221 -10.920  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      11.748   3.490 -11.010  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      10.975   4.005 -10.093  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      12.137   4.219 -12.020  1.00  1.00           N  
ATOM     43  H   ARG A 432       7.596   0.896  -8.498  1.00  1.00           H  
ATOM     44  HA  ARG A 432       8.652  -1.279 -10.179  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       9.929   0.412  -8.021  1.00  1.00           H  
ATOM     46  HB3 ARG A 432      10.728  -0.957  -8.796  1.00  1.00           H  
ATOM     47  HG2 ARG A 432      10.474   0.112 -10.993  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       9.635   1.471 -10.246  1.00  1.00           H  
ATOM     49  HD2 ARG A 432      11.638   1.990  -8.913  1.00  1.00           H  
ATOM     50  HD3 ARG A 432      12.477   0.620  -9.631  1.00  1.00           H  
ATOM     51  HE  ARG A 432      12.712   1.844 -11.620  1.00  1.00           H  
ATOM     52 HH11 ARG A 432      10.673   3.447  -9.320  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      10.685   4.959 -10.163  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      12.726   3.824 -12.724  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      11.845   5.173 -12.089  1.00  1.00           H  
ATOM     56  N   SER A 433       8.556  -3.146  -8.533  1.00  1.00           N  
ATOM     57  CA  SER A 433       8.314  -4.259  -7.623  1.00  1.00           C  
ATOM     58  C   SER A 433       9.213  -4.149  -6.394  1.00  1.00           C  
ATOM     59  O   SER A 433       8.814  -4.514  -5.289  1.00  1.00           O  
ATOM     60  CB  SER A 433       8.581  -5.585  -8.333  1.00  1.00           C  
ATOM     61  OG  SER A 433       9.928  -5.612  -8.790  1.00  1.00           O  
ATOM     62  H   SER A 433       8.884  -3.327  -9.437  1.00  1.00           H  
ATOM     63  HA  SER A 433       7.284  -4.233  -7.305  1.00  1.00           H  
ATOM     64  HB2 SER A 433       8.417  -6.403  -7.652  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.906  -5.680  -9.174  1.00  1.00           H  
ATOM     66  HG  SER A 433       9.922  -5.513  -9.743  1.00  1.00           H  
ATOM     67  N   TRP A 434      10.427  -3.643  -6.598  1.00  1.00           N  
ATOM     68  CA  TRP A 434      11.377  -3.488  -5.501  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.542  -2.015  -5.143  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.530  -1.148  -6.018  1.00  1.00           O  
ATOM     71  CB  TRP A 434      12.732  -4.073  -5.900  1.00  1.00           C  
ATOM     72  CG  TRP A 434      12.606  -5.554  -6.063  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      12.557  -6.202  -7.249  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      12.514  -6.578  -5.031  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      12.442  -7.561  -7.011  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      12.411  -7.842  -5.659  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      12.511  -6.534  -3.625  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      12.308  -9.020  -4.918  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      12.407  -7.718  -2.877  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      12.306  -8.958  -3.523  1.00  1.00           C  
ATOM     81  H   TRP A 434      10.688  -3.369  -7.502  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.009  -4.020  -4.636  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      13.053  -3.633  -6.832  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      13.457  -3.856  -5.130  1.00  1.00           H  
ATOM     85  HD1 TRP A 434      12.602  -5.737  -8.222  1.00  1.00           H  
ATOM     86  HE1 TRP A 434      12.387  -8.253  -7.702  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      12.588  -5.583  -3.118  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      12.230  -9.973  -5.421  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      12.406  -7.672  -1.798  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      12.226  -9.865  -2.941  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.689  -1.738  -3.851  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.850  -0.365  -3.386  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.174   0.215  -3.872  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.197  -0.471  -3.886  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.806  -0.324  -1.855  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.364  -0.391  -1.356  1.00  1.00           C  
ATOM     97  OD1 ASP A 435       9.464  -0.354  -2.180  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.180  -0.485  -0.154  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.686  -2.469  -3.200  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.043   0.236  -3.776  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.360  -1.164  -1.461  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.260   0.594  -1.511  1.00  1.00           H  
ATOM    103  N   THR A 436      13.150   1.489  -4.256  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.349   2.165  -4.734  1.00  1.00           C  
ATOM    105  C   THR A 436      15.342   2.349  -3.594  1.00  1.00           C  
ATOM    106  O   THR A 436      16.529   2.575  -3.826  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.981   3.529  -5.321  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.328   4.308  -4.328  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.048   3.338  -6.518  1.00  1.00           C  
ATOM    110  H   THR A 436      12.311   1.994  -4.212  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.807   1.565  -5.506  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.876   4.036  -5.645  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.159   5.178  -4.696  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.132   2.869  -6.190  1.00  1.00           H  
ATOM    115 HG22 THR A 436      13.530   2.711  -7.254  1.00  1.00           H  
ATOM    116 HG23 THR A 436      12.823   4.299  -6.956  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.856   2.239  -2.364  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.730   2.387  -1.210  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.780   1.280  -1.218  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.953   1.512  -0.926  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.911   2.316   0.083  1.00  1.00           C  
ATOM    122  CG  GLU A 437      15.827   2.552   1.287  1.00  1.00           C  
ATOM    123  CD  GLU A 437      15.009   2.531   2.574  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.796   2.619   2.484  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      15.609   2.427   3.632  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.908   2.035  -2.231  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.226   3.345  -1.261  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.140   3.074   0.062  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      14.454   1.341   0.166  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      16.575   1.774   1.327  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      16.310   3.511   1.187  1.00  1.00           H  
ATOM    132  N   SER A 438      16.342   0.080  -1.593  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.242  -1.063  -1.683  1.00  1.00           C  
ATOM    134  C   SER A 438      18.295  -0.820  -2.758  1.00  1.00           C  
ATOM    135  O   SER A 438      19.472  -1.137  -2.577  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.451  -2.327  -2.016  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.337  -3.437  -2.060  1.00  1.00           O  
ATOM    138  H   SER A 438      15.403  -0.035  -1.857  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.734  -1.198  -0.731  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.705  -2.498  -1.259  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.965  -2.203  -2.975  1.00  1.00           H  
ATOM    142  HG  SER A 438      17.195  -3.897  -2.890  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.857  -0.266  -3.884  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.755   0.013  -4.997  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.811   1.041  -4.611  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.985   0.890  -4.950  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.954   0.531  -6.195  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.917   1.006  -7.286  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.076  -0.594  -6.747  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.911  -0.027  -3.976  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.249  -0.904  -5.284  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.333   1.356  -5.881  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.104   2.063  -7.166  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.478   0.827  -8.257  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      19.848   0.465  -7.207  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.067  -0.231  -6.878  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.073  -1.422  -6.055  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.466  -0.921  -7.700  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.392   2.098  -3.920  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.318   3.151  -3.521  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.402   2.599  -2.593  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.577   2.944  -2.710  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.556   4.266  -2.800  1.00  1.00           C  
ATOM    164  CG  LEU A 440      18.657   5.009  -3.797  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      17.732   5.960  -3.037  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.509   5.813  -4.789  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.443   2.177  -3.691  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.770   3.559  -4.402  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.944   3.830  -2.022  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      20.257   4.956  -2.357  1.00  1.00           H  
ATOM    171  HG  LEU A 440      18.059   4.290  -4.339  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      17.132   6.517  -3.741  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      18.324   6.645  -2.448  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      17.086   5.390  -2.386  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.445   6.093  -4.331  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      18.974   6.706  -5.079  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.703   5.213  -5.666  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.984   1.755  -1.666  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.915   1.168  -0.706  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.992   0.321  -1.400  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.129   0.251  -0.928  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.149   0.296   0.291  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.030   1.534  -1.614  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.400   1.965  -0.163  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.106  -0.719  -0.077  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.145   0.679   0.407  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.653   0.312   1.245  1.00  1.00           H  
ATOM    188  N   MET A 442      22.631  -0.350  -2.491  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.578  -1.220  -3.194  1.00  1.00           C  
ATOM    190  C   MET A 442      24.782  -0.462  -3.776  1.00  1.00           C  
ATOM    191  O   MET A 442      25.904  -0.964  -3.694  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.855  -1.953  -4.326  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.984  -3.063  -3.737  1.00  1.00           C  
ATOM    194  SD  MET A 442      21.042  -3.864  -5.061  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.432  -4.676  -5.892  1.00  1.00           C  
ATOM    196  H   MET A 442      21.705  -0.289  -2.808  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.945  -1.958  -2.498  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.234  -1.254  -4.868  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.582  -2.385  -4.995  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.612  -3.791  -3.247  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.301  -2.637  -3.018  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.906  -3.976  -6.566  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.071  -5.522  -6.454  1.00  1.00           H  
ATOM    204  HE3 MET A 442      23.146  -5.015  -5.154  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.592   0.716  -4.370  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.755   1.413  -4.932  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.686   1.871  -3.815  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.897   1.914  -4.015  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.384   2.607  -5.819  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.571   3.603  -5.070  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.232   3.695  -5.127  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.020   4.658  -4.169  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.820   4.738  -4.315  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.887   5.360  -3.701  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.287   5.066  -3.713  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.003   6.432  -2.814  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.409   6.144  -2.822  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.269   6.825  -2.372  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.689   1.090  -4.438  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.298   0.701  -5.541  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.287   3.083  -6.168  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.820   2.253  -6.670  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.586   3.059  -5.714  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.890   5.015  -4.178  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.170   4.548  -4.053  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.121   6.952  -2.472  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.386   6.449  -2.479  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.369   7.653  -1.686  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.164   2.198  -2.636  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.026   2.628  -1.540  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.991   1.503  -1.186  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.187   1.738  -1.033  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.183   2.985  -0.312  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.103   3.226   0.886  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.374   4.253  -0.591  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.194   2.143  -2.502  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.588   3.498  -1.849  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.511   2.168  -0.089  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      27.252   2.298   1.419  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      26.650   3.951   1.547  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      28.054   3.598   0.540  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.006   5.118  -0.458  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.543   4.307   0.097  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      25.002   4.228  -1.602  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.484   0.285  -1.079  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.341  -0.853  -0.763  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.380  -1.037  -1.871  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.547  -1.315  -1.591  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.494  -2.123  -0.625  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.627  -2.031   0.638  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.632  -3.191   0.659  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.504  -2.095   1.898  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.521   0.150  -1.220  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.850  -0.664   0.170  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.853  -2.217  -1.491  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      28.138  -2.987  -0.563  1.00  1.00           H  
ATOM    257  HG  LEU A 445      26.082  -1.098   0.628  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      26.073  -4.052   0.178  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      24.734  -2.906   0.133  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      25.386  -3.438   1.683  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.488  -2.459   1.643  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.051  -2.760   2.617  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.588  -1.107   2.328  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.961  -0.883  -3.123  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.884  -1.039  -4.246  1.00  1.00           C  
ATOM    266  C   ALA A 446      31.030  -0.028  -4.151  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.192  -0.382  -4.330  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.136  -0.841  -5.567  1.00  1.00           C  
ATOM    269  H   ALA A 446      28.021  -0.669  -3.290  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.295  -2.037  -4.225  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.885   0.203  -5.687  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.230  -1.429  -5.559  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.763  -1.158  -6.387  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.701   1.223  -3.852  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.724   2.261  -3.722  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.676   1.965  -2.562  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.878   2.197  -2.680  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.085   3.642  -3.544  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.828   4.297  -4.914  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.838   3.479  -5.750  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.256   5.697  -4.697  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.757   1.449  -3.706  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.304   2.273  -4.632  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.149   3.533  -3.017  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.746   4.269  -2.968  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.762   4.378  -5.451  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.811   3.876  -6.754  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.857   3.551  -5.315  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.148   2.448  -5.785  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.930   6.104  -5.643  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      31.019   6.336  -4.275  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.417   5.642  -4.020  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.157   1.467  -1.444  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.021   1.172  -0.300  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.043   0.102  -0.672  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.227   0.203  -0.347  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.194   0.702   0.899  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.330   1.859   1.441  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.121   0.168   1.994  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.194   3.032   1.934  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.192   1.306  -1.384  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.553   2.070  -0.027  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.543  -0.098   0.574  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.677   2.213   0.661  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.731   1.496   2.263  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.393  -0.852   1.771  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.612   0.206   2.945  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.012   0.777   2.038  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      31.719   3.486   2.792  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      32.282   3.765   1.147  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      33.176   2.685   2.209  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.569  -0.920  -1.364  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.428  -2.009  -1.794  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.511  -1.488  -2.747  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.676  -1.875  -2.632  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.594  -3.079  -2.499  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.531  -4.109  -3.121  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.669  -3.767  -1.483  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.615  -0.944  -1.591  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.900  -2.447  -0.924  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.000  -2.617  -3.276  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.757  -3.820  -4.137  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      34.055  -5.078  -3.119  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      35.444  -4.154  -2.548  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      33.123  -4.688  -1.146  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      31.719  -3.985  -1.950  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.512  -3.114  -0.639  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.132  -0.624  -3.690  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.095  -0.090  -4.661  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.207   0.720  -3.968  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.387   0.565  -4.312  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.363   0.821  -5.661  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.443  -0.021  -6.544  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.387   1.531  -6.541  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.505   0.888  -7.342  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.189  -0.358  -3.747  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.536  -0.909  -5.209  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.780   1.557  -5.125  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      35.044  -0.601  -7.228  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.862  -0.685  -5.927  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.938   1.788  -7.490  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.232   0.878  -6.709  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.718   2.430  -6.047  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.520   0.867  -6.901  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.452   0.537  -8.361  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.885   1.900  -7.330  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.853   1.570  -3.006  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.884   2.370  -2.320  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.930   1.481  -1.637  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.131   1.720  -1.758  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.271   3.298  -1.258  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.550   4.435  -1.933  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.275   5.347  -2.706  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.160   4.572  -1.804  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.616   6.395  -3.352  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.501   5.624  -2.454  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.230   6.534  -3.229  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.898   1.671  -2.767  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.383   2.979  -3.062  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.575   2.735  -0.657  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.055   3.695  -0.621  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.346   5.246  -2.798  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.597   3.870  -1.205  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.177   7.095  -3.952  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.432   5.737  -2.357  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.725   7.343  -3.732  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.466   0.456  -0.931  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.354  -0.489  -0.249  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.159  -1.326  -1.258  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.318  -1.697  -1.014  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.551  -1.429   0.657  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.286  -0.789   2.040  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      39.578  -0.718   2.866  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.708   0.620   1.875  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.500   0.315  -0.878  1.00  1.00           H  
ATOM    376  HA  LEU A 452      40.044   0.081   0.372  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.601  -1.641   0.183  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.098  -2.347   0.785  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.573  -1.404   2.570  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      39.825   0.315   3.057  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      40.388  -1.185   2.324  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      39.431  -1.232   3.805  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      37.138   0.874   2.756  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      37.066   0.645   1.012  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      38.511   1.332   1.749  1.00  1.00           H  
ATOM    386  N   THR A 453      39.512  -1.666  -2.377  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.214  -2.477  -3.383  1.00  1.00           C  
ATOM    388  C   THR A 453      41.350  -1.698  -4.039  1.00  1.00           C  
ATOM    389  O   THR A 453      42.487  -2.178  -4.119  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.255  -3.021  -4.446  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.197  -3.740  -3.807  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.017  -3.954  -5.383  1.00  1.00           C  
ATOM    393  H   THR A 453      38.587  -1.346  -2.548  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.654  -3.325  -2.874  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.845  -2.200  -5.018  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.505  -3.123  -3.567  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.324  -4.395  -6.084  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.489  -4.732  -4.803  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.769  -3.397  -5.922  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.021  -0.493  -4.493  1.00  1.00           N  
ATOM    401  CA  ILE A 454      41.997   0.372  -5.142  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.031   0.872  -4.141  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.212   0.983  -4.467  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.296   1.566  -5.825  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      42.311   2.293  -6.722  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.755   2.529  -4.765  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.602   3.305  -7.627  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.097  -0.184  -4.393  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.505  -0.205  -5.900  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.474   1.204  -6.429  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      43.024   2.812  -6.103  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      42.827   1.574  -7.338  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      40.039   3.202  -5.214  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.567   3.100  -4.335  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      40.270   1.959  -3.994  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      41.104   4.047  -7.021  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      40.878   2.797  -8.247  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      42.335   3.791  -8.256  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.582   1.188  -2.925  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.486   1.698  -1.897  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.603   0.701  -1.612  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.758   1.072  -1.401  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.718   1.977  -0.603  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.631   1.088  -2.724  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.922   2.624  -2.245  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.110   1.119  -0.352  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.082   2.842  -0.737  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.417   2.167   0.197  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.227  -0.572  -1.599  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.184  -1.637  -1.329  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.258  -1.701  -2.409  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.438  -1.844  -2.101  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.460  -2.981  -1.253  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.488  -4.108  -1.183  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.585  -3.021   0.002  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.287  -0.798  -1.765  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.657  -1.449  -0.379  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.844  -3.108  -2.132  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.696  -4.470  -2.179  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.095  -4.914  -0.582  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.399  -3.737  -0.737  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.414  -2.016   0.355  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.086  -3.593   0.769  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.640  -3.488  -0.233  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.851  -1.611  -3.674  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.813  -1.686  -4.773  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.820  -0.539  -4.712  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.016  -0.773  -4.889  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.070  -1.640  -6.113  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.269  -2.933  -6.310  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.363  -2.791  -7.534  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.216  -4.123  -6.515  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.895  -1.513  -3.870  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.346  -2.623  -4.706  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.393  -0.797  -6.113  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.782  -1.526  -6.917  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.658  -3.109  -5.436  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      43.802  -3.703  -7.673  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.966  -2.601  -8.409  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.680  -1.968  -7.382  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      46.407  -4.599  -5.565  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      47.147  -3.785  -6.941  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.754  -4.836  -7.184  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.374   0.686  -4.444  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.331   1.789  -4.358  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.298   1.546  -3.201  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.504   1.747  -3.333  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.623   3.137  -4.172  1.00  1.00           C  
ATOM    469  CG  LEU A 458      47.191   3.711  -5.531  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      46.162   2.796  -6.202  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      46.576   5.096  -5.314  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.416   0.840  -4.291  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.900   1.820  -5.277  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.752   3.001  -3.548  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.299   3.831  -3.695  1.00  1.00           H  
ATOM    476  HG  LEU A 458      48.055   3.802  -6.173  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.303   2.694  -5.562  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.599   1.826  -6.380  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.858   3.229  -7.144  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      45.571   5.111  -5.712  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      47.174   5.839  -5.821  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      46.549   5.315  -4.258  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.761   1.096  -2.073  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.585   0.810  -0.903  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.487  -0.398  -1.151  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.627  -0.414  -0.686  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.692   0.540   0.311  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.795   0.944  -2.028  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.204   1.670  -0.693  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      49.297   0.518   1.204  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      48.197  -0.413   0.189  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.953   1.322   0.395  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.003  -1.409  -1.865  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.819  -2.590  -2.124  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.065  -2.195  -2.915  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.173  -2.649  -2.634  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.982  -3.656  -2.868  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.649  -4.127  -4.174  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.964  -4.850  -3.864  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.707  -5.103  -4.881  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.085  -1.368  -2.201  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.135  -3.002  -1.176  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.848  -4.509  -2.220  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.014  -3.240  -3.101  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.835  -3.284  -4.825  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      51.933  -5.848  -4.276  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.099  -4.907  -2.794  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.788  -4.306  -4.302  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      50.241  -6.011  -5.118  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.341  -4.653  -5.791  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      48.875  -5.333  -4.232  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.858  -1.330  -3.905  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.945  -0.851  -4.750  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.966  -0.098  -3.906  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.173  -0.265  -4.079  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.374   0.057  -5.853  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.478   0.511  -6.824  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.041   1.880  -6.414  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.029   2.324  -7.390  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.846   3.338  -7.128  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.776   3.954  -5.980  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.721   3.718  -8.019  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.943  -1.014  -4.063  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.430  -1.698  -5.212  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.620  -0.485  -6.403  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.924   0.926  -5.397  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.277  -0.217  -6.819  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.067   0.580  -7.820  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.238   2.599  -6.372  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.507   1.813  -5.446  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.090   1.867  -8.255  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.105   3.663  -5.297  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.391   4.716  -5.783  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.776   3.245  -8.898  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.337   4.480  -7.823  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.471   0.730  -2.992  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.345   1.507  -2.121  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.215   0.569  -1.302  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.427   0.758  -1.202  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.510   2.386  -1.186  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.428   3.192  -0.299  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      55.129   4.285  -0.825  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.579   2.849   1.050  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.979   5.033  -0.003  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.430   3.598   1.873  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      56.129   4.689   1.346  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.504   0.815  -2.901  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.977   2.138  -2.728  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.896   3.053  -1.772  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.878   1.760  -0.574  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      55.012   4.550  -1.865  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      54.039   2.006   1.457  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.518   5.876  -0.409  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.545   3.333   2.913  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.786   5.267   1.980  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.600  -0.458  -0.734  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.311  -1.449   0.053  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.171  -2.317  -0.857  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.197  -2.851  -0.437  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.317  -2.329   0.811  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.385  -1.315   1.986  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.634  -0.563  -0.866  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.942  -0.944   0.765  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.634  -2.787   0.111  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.853  -3.098   1.347  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.568  -1.044   1.562  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.745  -2.446  -2.111  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.483  -3.244  -3.085  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.830  -2.609  -3.419  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.836  -3.304  -3.563  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.937  -1.966  -2.399  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.647  -4.232  -2.680  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.899  -3.325  -3.990  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.835  -1.286  -3.551  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.053  -0.551  -3.881  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.814  -0.169  -2.612  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.894   0.418  -2.675  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.696   0.699  -4.701  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.971   1.375  -5.215  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.914   1.688  -3.834  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.606   2.388  -6.300  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.004  -0.782  -3.432  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.685  -1.186  -4.483  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.082   0.407  -5.541  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.462   1.887  -4.401  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.635   0.630  -5.627  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.054   1.194  -3.411  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.586   2.518  -4.443  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.547   2.056  -3.040  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.352   1.864  -7.210  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.449   3.038  -6.483  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      58.761   2.976  -5.975  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.259  -0.531  -1.461  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.911  -0.239  -0.190  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.611  -1.489   0.330  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.317  -1.448   1.338  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.888   0.237   0.840  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.598   0.629   2.113  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.256   1.863   2.195  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.599  -0.240   3.211  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.915   2.227   3.376  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.257   0.126   4.391  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.915   1.359   4.474  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.564   1.719   5.637  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.422  -1.040  -1.469  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.645   0.538  -0.339  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.349   1.087   0.449  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.196  -0.563   1.050  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.255   2.532   1.347  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      59.092  -1.191   3.148  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.421   3.178   3.439  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.258  -0.544   5.239  1.00  1.00           H  
ATOM    613  HH  TYR A 466      61.886   0.918   6.057  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.411  -2.600  -0.372  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.028  -3.864   0.018  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.078  -4.704   0.865  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.411  -5.822   1.258  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.840  -2.569  -1.170  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.292  -4.417  -0.872  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.922  -3.660   0.588  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.894  -4.162   1.138  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.901  -4.874   1.936  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.467  -5.231   3.308  1.00  1.00           C  
ATOM    624  O   TYR A 468      59.676  -5.400   3.465  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.458  -6.146   1.206  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.359  -6.825   1.987  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.053  -6.320   1.943  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      56.644  -7.960   2.753  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      54.034  -6.952   2.666  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      55.625  -8.593   3.476  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.319  -8.087   3.431  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.315  -8.710   4.144  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.685  -3.268   0.794  1.00  1.00           H  
ATOM    634  HA  TYR A 468      57.040  -4.235   2.071  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.093  -5.886   0.223  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      58.297  -6.818   1.111  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      54.833  -5.443   1.352  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      57.651  -8.350   2.786  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      53.027  -6.563   2.631  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      55.845  -9.469   4.067  1.00  1.00           H  
ATOM    641  HH  TYR A 468      53.197  -9.592   3.782  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.587  -5.341   4.298  1.00  1.00           N  
ATOM    643  CA  ARG A 469      58.014  -5.675   5.654  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.378  -7.152   5.757  1.00  1.00           C  
ATOM    645  O   ARG A 469      57.754  -8.000   5.119  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.895  -5.353   6.648  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.705  -3.837   6.731  1.00  1.00           C  
ATOM    648  CD  ARG A 469      55.554  -3.519   7.686  1.00  1.00           C  
ATOM    649  NE  ARG A 469      55.363  -2.077   7.781  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      54.353  -1.562   8.475  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      53.511  -2.351   9.086  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      54.203  -0.267   8.546  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.636  -5.192   4.116  1.00  1.00           H  
ATOM    654  HA  ARG A 469      58.881  -5.083   5.903  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      55.976  -5.814   6.316  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.158  -5.735   7.622  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.614  -3.380   7.096  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      56.476  -3.449   5.750  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      54.648  -3.974   7.317  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      55.782  -3.917   8.664  1.00  1.00           H  
ATOM    661  HE  ARG A 469      55.989  -1.476   7.326  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      53.627  -3.343   9.031  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      52.752  -1.964   9.607  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      54.848   0.337   8.078  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      53.443   0.120   9.068  1.00  1.00           H  
ATOM    666  N   LEU A 470      59.390  -7.453   6.568  1.00  1.00           N  
ATOM    667  CA  LEU A 470      59.832  -8.832   6.751  1.00  1.00           C  
ATOM    668  C   LEU A 470      59.463  -9.332   8.144  1.00  1.00           C  
ATOM    669  O   LEU A 470      59.721  -8.661   9.143  1.00  1.00           O  
ATOM    670  CB  LEU A 470      61.349  -8.921   6.562  1.00  1.00           C  
ATOM    671  CG  LEU A 470      61.730  -8.430   5.161  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      63.251  -8.466   5.005  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      61.093  -9.334   4.099  1.00  1.00           C  
ATOM    674  H   LEU A 470      59.846  -6.734   7.051  1.00  1.00           H  
ATOM    675  HA  LEU A 470      59.350  -9.459   6.016  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      61.838  -8.305   7.303  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      61.668  -9.946   6.683  1.00  1.00           H  
ATOM    678  HG  LEU A 470      61.380  -7.416   5.030  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      63.700  -7.758   5.687  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      63.515  -8.206   3.991  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      63.612  -9.460   5.228  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      60.109  -8.961   3.854  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      61.011 -10.340   4.482  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      61.708  -9.336   3.213  1.00  1.00           H  
ATOM    685  N   ARG A 471      58.857 -10.514   8.201  1.00  1.00           N  
ATOM    686  CA  ARG A 471      58.454 -11.094   9.477  1.00  1.00           C  
ATOM    687  C   ARG A 471      59.678 -11.395  10.337  1.00  1.00           C  
ATOM    688  O   ARG A 471      59.661 -11.190  11.551  1.00  1.00           O  
ATOM    689  CB  ARG A 471      57.669 -12.385   9.237  1.00  1.00           C  
ATOM    690  CG  ARG A 471      56.297 -12.047   8.648  1.00  1.00           C  
ATOM    691  CD  ARG A 471      55.526 -13.340   8.378  1.00  1.00           C  
ATOM    692  NE  ARG A 471      54.213 -13.037   7.820  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      53.257 -13.959   7.773  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      53.483 -15.159   8.234  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      52.091 -13.663   7.267  1.00  1.00           N  
ATOM    696  H   ARG A 471      58.676 -11.003   7.371  1.00  1.00           H  
ATOM    697  HA  ARG A 471      57.822 -10.392   9.999  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      58.211 -13.015   8.549  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      57.536 -12.905  10.175  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      55.745 -11.436   9.348  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      56.426 -11.507   7.723  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      56.079 -13.945   7.677  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      55.407 -13.884   9.304  1.00  1.00           H  
ATOM    704  HE  ARG A 471      54.033 -12.138   7.474  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      54.377 -15.383   8.623  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      52.764 -15.852   8.199  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      51.917 -12.744   6.914  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      51.371 -14.357   7.231  1.00  1.00           H  
ATOM    709  N   ARG A 472      60.737 -11.885   9.700  1.00  1.00           N  
ATOM    710  CA  ARG A 472      61.964 -12.211  10.417  1.00  1.00           C  
ATOM    711  C   ARG A 472      63.009 -11.116  10.219  1.00  1.00           C  
ATOM    712  O   ARG A 472      63.194 -10.618   9.109  1.00  1.00           O  
ATOM    713  CB  ARG A 472      62.522 -13.547   9.919  1.00  1.00           C  
ATOM    714  CG  ARG A 472      61.545 -14.669  10.271  1.00  1.00           C  
ATOM    715  CD  ARG A 472      62.101 -16.004   9.772  1.00  1.00           C  
ATOM    716  NE  ARG A 472      62.148 -16.018   8.315  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      61.075 -16.331   7.595  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      59.955 -16.634   8.191  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      61.142 -16.337   6.292  1.00  1.00           N  
ATOM    720  H   ARG A 472      60.692 -12.028   8.732  1.00  1.00           H  
ATOM    721  HA  ARG A 472      61.743 -12.298  11.470  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      62.654 -13.504   8.848  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      63.473 -13.738  10.393  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      61.414 -14.711  11.342  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      60.593 -14.480   9.798  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      63.098 -16.144  10.161  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      61.468 -16.807  10.119  1.00  1.00           H  
ATOM    728  HE  ARG A 472      62.985 -15.793   7.858  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      59.903 -16.630   9.191  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      59.148 -16.869   7.651  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      62.001 -16.105   5.835  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      60.335 -16.572   5.750  1.00  1.00           H  
ATOM    733  N   LYS A 473      63.685 -10.748  11.300  1.00  1.00           N  
ATOM    734  CA  LYS A 473      64.707  -9.710  11.233  1.00  1.00           C  
ATOM    735  C   LYS A 473      66.095 -10.332  11.120  1.00  1.00           C  
ATOM    736  O   LYS A 473      66.245 -11.474  11.522  1.00  1.00           O  
ATOM    737  CB  LYS A 473      64.640  -8.829  12.482  1.00  1.00           C  
ATOM    738  CG  LYS A 473      63.344  -8.016  12.464  1.00  1.00           C  
ATOM    739  CD  LYS A 473      63.276  -7.138  13.716  1.00  1.00           C  
ATOM    740  CE  LYS A 473      62.023  -6.262  13.656  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      60.810  -7.128  13.666  1.00  1.00           N  
ATOM    742  OXT LYS A 473      66.987  -9.657  10.632  1.00  1.00           O  
ATOM    743  H   LYS A 473      63.493 -11.180  12.160  1.00  1.00           H  
ATOM    744  HA  LYS A 473      64.526  -9.096  10.363  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      64.664  -9.452  13.363  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      65.485  -8.156  12.494  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      63.324  -7.391  11.583  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      62.499  -8.686  12.452  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      63.235  -7.766  14.594  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      64.151  -6.507  13.763  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      62.003  -5.604  14.513  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      62.037  -5.673  12.751  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      60.740  -7.617  14.581  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      60.881  -7.830  12.901  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      59.964  -6.541  13.522  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 430       1.207   8.575  -3.741  1.00  1.00           N  
ATOM      2  CA  GLY A 430       1.863   7.824  -4.849  1.00  1.00           C  
ATOM      3  C   GLY A 430       1.898   6.339  -4.508  1.00  1.00           C  
ATOM      4  O   GLY A 430       0.970   5.598  -4.832  1.00  1.00           O  
ATOM      5  H1  GLY A 430       1.281   8.028  -2.860  1.00  1.00           H  
ATOM      6  H2  GLY A 430       0.205   8.728  -3.972  1.00  1.00           H  
ATOM      7  H3  GLY A 430       1.680   9.492  -3.616  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       1.306   7.974  -5.763  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       2.872   8.184  -4.979  1.00  1.00           H  
ATOM     10  N   LYS A 431       2.975   5.912  -3.854  1.00  1.00           N  
ATOM     11  CA  LYS A 431       3.129   4.513  -3.470  1.00  1.00           C  
ATOM     12  C   LYS A 431       3.422   4.396  -1.977  1.00  1.00           C  
ATOM     13  O   LYS A 431       4.108   5.242  -1.401  1.00  1.00           O  
ATOM     14  CB  LYS A 431       4.267   3.878  -4.269  1.00  1.00           C  
ATOM     15  CG  LYS A 431       3.881   3.816  -5.748  1.00  1.00           C  
ATOM     16  CD  LYS A 431       5.025   3.192  -6.549  1.00  1.00           C  
ATOM     17  CE  LYS A 431       4.636   3.125  -8.027  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       5.755   2.528  -8.809  1.00  1.00           N  
ATOM     19  H   LYS A 431       3.681   6.553  -3.625  1.00  1.00           H  
ATOM     20  HA  LYS A 431       2.214   3.984  -3.688  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       5.161   4.474  -4.155  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       4.451   2.878  -3.905  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       2.991   3.214  -5.862  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       3.691   4.814  -6.112  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       5.914   3.798  -6.438  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       5.220   2.196  -6.185  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       3.753   2.514  -8.140  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       4.434   4.121  -8.392  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       5.855   1.523  -8.561  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       6.639   3.030  -8.586  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       5.554   2.614  -9.825  1.00  1.00           H  
ATOM     32  N   ARG A 432       2.894   3.347  -1.356  1.00  1.00           N  
ATOM     33  CA  ARG A 432       3.099   3.131   0.072  1.00  1.00           C  
ATOM     34  C   ARG A 432       4.580   2.929   0.383  1.00  1.00           C  
ATOM     35  O   ARG A 432       5.098   3.475   1.357  1.00  1.00           O  
ATOM     36  CB  ARG A 432       2.301   1.905   0.529  1.00  1.00           C  
ATOM     37  CG  ARG A 432       2.441   1.722   2.045  1.00  1.00           C  
ATOM     38  CD  ARG A 432       1.652   0.488   2.484  1.00  1.00           C  
ATOM     39  NE  ARG A 432       1.635   0.391   3.939  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       1.291  -0.738   4.548  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       0.962  -1.786   3.842  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       1.284  -0.802   5.851  1.00  1.00           N  
ATOM     43  H   ARG A 432       2.352   2.708  -1.867  1.00  1.00           H  
ATOM     44  HA  ARG A 432       2.744   3.996   0.611  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       1.260   2.042   0.279  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       2.677   1.025   0.028  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       3.482   1.591   2.300  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       2.053   2.594   2.550  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       0.638   0.565   2.121  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       2.113  -0.396   2.068  1.00  1.00           H  
ATOM     51  HE  ARG A 432       1.881   1.172   4.476  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       0.967  -1.738   2.843  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       0.702  -2.636   4.300  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       1.537   0.001   6.392  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       1.026  -1.652   6.310  1.00  1.00           H  
ATOM     56  N   SER A 433       5.256   2.139  -0.446  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.677   1.872  -0.239  1.00  1.00           C  
ATOM     58  C   SER A 433       7.431   1.883  -1.564  1.00  1.00           C  
ATOM     59  O   SER A 433       6.903   1.463  -2.593  1.00  1.00           O  
ATOM     60  CB  SER A 433       6.858   0.515   0.441  1.00  1.00           C  
ATOM     61  OG  SER A 433       8.241   0.294   0.687  1.00  1.00           O  
ATOM     62  H   SER A 433       4.794   1.725  -1.205  1.00  1.00           H  
ATOM     63  HA  SER A 433       7.086   2.638   0.403  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.324   0.504   1.376  1.00  1.00           H  
ATOM     65  HB3 SER A 433       6.467  -0.263  -0.203  1.00  1.00           H  
ATOM     66  HG  SER A 433       8.328  -0.102   1.557  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.671   2.365  -1.527  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.502   2.426  -2.727  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.652   1.431  -2.626  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.198   1.207  -1.545  1.00  1.00           O  
ATOM     71  CB  TRP A 434      10.072   3.837  -2.899  1.00  1.00           C  
ATOM     72  CG  TRP A 434       8.992   4.858  -2.705  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       7.676   4.670  -2.966  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       9.117   6.222  -2.208  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       6.990   5.832  -2.663  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       7.833   6.817  -2.193  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      10.210   6.994  -1.775  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       7.640   8.131  -1.762  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      10.020   8.316  -1.341  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       8.738   8.883  -1.335  1.00  1.00           C  
ATOM     81  H   TRP A 434       9.038   2.682  -0.674  1.00  1.00           H  
ATOM     82  HA  TRP A 434       8.903   2.181  -3.590  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      10.851   3.999  -2.169  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      10.485   3.937  -3.892  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       7.234   3.764  -3.350  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       6.023   5.959  -2.764  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      11.202   6.568  -1.776  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       6.651   8.562  -1.759  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      10.866   8.901  -1.010  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       8.597   9.900  -1.000  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.019   0.839  -3.758  1.00  1.00           N  
ATOM     92  CA  ASP A 435      12.111  -0.128  -3.781  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.432   0.568  -4.093  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.487  -0.067  -4.145  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.836  -1.202  -4.836  1.00  1.00           C  
ATOM     96  CG  ASP A 435      11.600  -0.552  -6.194  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      11.852   0.636  -6.311  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      11.173  -1.250  -7.098  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.551   1.057  -4.591  1.00  1.00           H  
ATOM    100  HA  ASP A 435      12.183  -0.600  -2.812  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.684  -1.868  -4.898  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      10.958  -1.765  -4.552  1.00  1.00           H  
ATOM    103  N   THR A 436      13.371   1.881  -4.289  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.566   2.655  -4.588  1.00  1.00           C  
ATOM    105  C   THR A 436      15.517   2.648  -3.400  1.00  1.00           C  
ATOM    106  O   THR A 436      16.712   2.895  -3.550  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.183   4.098  -4.929  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.374   4.108  -6.096  1.00  1.00           O  
ATOM    109  CG2 THR A 436      15.450   4.919  -5.176  1.00  1.00           C  
ATOM    110  H   THR A 436      12.514   2.351  -4.230  1.00  1.00           H  
ATOM    111  HA  THR A 436      15.065   2.218  -5.439  1.00  1.00           H  
ATOM    112  HB  THR A 436      13.635   4.529  -4.106  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.847   4.911  -6.086  1.00  1.00           H  
ATOM    114 HG21 THR A 436      16.207   4.290  -5.620  1.00  1.00           H  
ATOM    115 HG22 THR A 436      15.813   5.311  -4.237  1.00  1.00           H  
ATOM    116 HG23 THR A 436      15.224   5.737  -5.844  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.979   2.351  -2.221  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.802   2.306  -1.022  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.828   1.186  -1.142  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.002   1.361  -0.813  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.926   2.073   0.210  1.00  1.00           C  
ATOM    122  CG  GLU A 437      14.047   3.302   0.451  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.105   3.047   1.624  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.184   1.973   2.198  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.321   3.929   1.931  1.00  1.00           O  
ATOM    126  H   GLU A 437      14.025   2.140  -2.161  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.320   3.248  -0.913  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.301   1.207   0.048  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.554   1.908   1.072  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.673   4.152   0.672  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.465   3.505  -0.435  1.00  1.00           H  
ATOM    132  N   SER A 438      16.371   0.045  -1.653  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.247  -1.101  -1.862  1.00  1.00           C  
ATOM    134  C   SER A 438      18.307  -0.761  -2.900  1.00  1.00           C  
ATOM    135  O   SER A 438      19.480  -1.103  -2.746  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.432  -2.305  -2.334  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.296  -3.423  -2.492  1.00  1.00           O  
ATOM    138  H   SER A 438      15.435  -0.017  -1.940  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.732  -1.348  -0.929  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.678  -2.541  -1.602  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.955  -2.068  -3.276  1.00  1.00           H  
ATOM    142  HG  SER A 438      17.934  -3.211  -3.178  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.880  -0.083  -3.960  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.789   0.304  -5.030  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.848   1.277  -4.522  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.025   1.155  -4.861  1.00  1.00           O  
ATOM    147  CB  VAL A 439      18.006   0.953  -6.171  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.981   1.531  -7.199  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.122  -0.100  -6.846  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.934   0.173  -4.029  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.281  -0.581  -5.407  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.386   1.745  -5.777  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.815   0.857  -7.322  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.340   2.490  -6.854  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.476   1.655  -8.145  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.310   0.389  -7.363  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.723  -0.768  -6.097  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      17.712  -0.664  -7.554  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.425   2.253  -3.726  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.342   3.254  -3.197  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.421   2.609  -2.325  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.598   2.960  -2.404  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.545   4.272  -2.369  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.488   5.297  -1.728  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      19.855   6.687  -1.810  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      20.712   4.941  -0.254  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.474   2.310  -3.501  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.804   3.765  -4.019  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.847   4.785  -3.013  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.001   3.754  -1.593  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.432   5.298  -2.247  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.470   7.394  -1.273  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      18.869   6.660  -1.370  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      19.780   6.987  -2.844  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.830   3.874  -0.148  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.861   5.266   0.327  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      21.601   5.439   0.104  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.993   1.681  -1.487  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.913   0.999  -0.581  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.976   0.188  -1.334  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.113   0.080  -0.872  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.128   0.067   0.343  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.037   1.463  -1.460  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.412   1.740   0.025  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      20.878   0.591   1.254  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      21.729  -0.798   0.578  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.221  -0.248  -0.151  1.00  1.00           H  
ATOM    188  N   MET A 442      22.600  -0.417  -2.458  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.530  -1.256  -3.222  1.00  1.00           C  
ATOM    190  C   MET A 442      24.728  -0.479  -3.789  1.00  1.00           C  
ATOM    191  O   MET A 442      25.847  -0.991  -3.753  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.778  -1.922  -4.380  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.886  -3.061  -3.862  1.00  1.00           C  
ATOM    194  SD  MET A 442      22.897  -4.384  -3.140  1.00  1.00           S  
ATOM    195  CE  MET A 442      23.584  -5.047  -4.679  1.00  1.00           C  
ATOM    196  H   MET A 442      21.672  -0.327  -2.762  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.906  -2.024  -2.570  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.162  -1.185  -4.875  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.490  -2.321  -5.086  1.00  1.00           H  
ATOM    200  HG2 MET A 442      21.218  -2.673  -3.108  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.302  -3.458  -4.680  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.832  -5.020  -5.455  1.00  1.00           H  
ATOM    203  HE2 MET A 442      23.898  -6.066  -4.523  1.00  1.00           H  
ATOM    204  HE3 MET A 442      24.438  -4.454  -4.976  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.534   0.723  -4.327  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.693   1.432  -4.881  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.638   1.849  -3.763  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.847   1.893  -3.975  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.315   2.656  -5.725  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.561   3.662  -4.926  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.222   3.805  -4.929  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.082   4.677  -4.018  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.886   4.853  -4.095  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.994   5.417  -3.502  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.378   5.024  -3.598  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.185   6.466  -2.602  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.573   6.078  -2.690  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.479   6.797  -2.193  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.632   1.103  -4.362  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.224   0.738  -5.519  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.215   3.114  -6.105  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.705   2.335  -6.557  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.528   3.209  -5.503  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.973   5.167  -3.925  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.228   4.476  -3.974  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.336   7.017  -2.222  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.574   6.336  -2.374  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.634   7.607  -1.496  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.128   2.136  -2.571  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.003   2.525  -1.471  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.961   1.384  -1.159  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.159   1.606  -1.003  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.175   2.853  -0.227  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      27.107   3.048   0.969  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      25.380   4.138  -0.466  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.161   2.080  -2.430  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.570   3.397  -1.760  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.494   2.038  -0.024  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      28.077   3.372   0.621  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      27.210   2.114   1.502  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      26.694   3.796   1.630  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      26.036   4.990  -0.376  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      24.590   4.214   0.267  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      24.951   4.116  -1.456  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.447   0.167  -1.086  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.299  -0.983  -0.809  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.331  -1.141  -1.928  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.499  -1.429  -1.662  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.444  -2.253  -0.700  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.330  -3.478  -0.430  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      29.138  -3.266   0.853  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.443  -4.715  -0.269  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.485   0.040  -1.225  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.812  -0.819   0.126  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.738  -2.138   0.110  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.905  -2.401  -1.624  1.00  1.00           H  
ATOM    257  HG  LEU A 445      29.006  -3.625  -1.259  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.562  -2.671   1.546  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      30.059  -2.755   0.616  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      29.361  -4.223   1.299  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.041  -5.544   0.080  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      27.002  -4.967  -1.223  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      26.662  -4.508   0.446  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.901  -0.962  -3.173  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.810  -1.098  -4.310  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.960  -0.094  -4.216  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.116  -0.455  -4.415  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.048  -0.881  -5.616  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.957  -0.746  -3.326  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.221  -2.096  -4.312  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.105  -1.402  -5.573  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.633  -1.260  -6.441  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.870   0.176  -5.758  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.650   1.159  -3.899  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.691   2.185  -3.768  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.656   1.867  -2.618  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.859   2.104  -2.747  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.077   3.578  -3.586  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.818   4.240  -4.951  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.820   3.428  -5.782  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.254   5.645  -4.726  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.710   1.392  -3.741  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.260   2.189  -4.687  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.143   3.488  -3.051  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.756   4.192  -3.018  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.750   4.316  -5.491  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      29.762   3.849  -6.775  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      28.850   3.473  -5.322  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      30.146   2.403  -5.848  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.934   6.375  -5.140  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.138   5.822  -3.666  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.294   5.730  -5.213  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.155   1.347  -1.498  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.035   1.037  -0.365  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.082  -0.002  -0.783  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.269   0.127  -0.491  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.207   0.439   0.775  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.289   1.507   1.370  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.148  -0.092   1.859  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.254   0.840   2.284  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.192   1.182  -1.425  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.525   1.943  -0.023  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.608  -0.379   0.388  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      31.884   2.204   1.948  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.788   2.036   0.579  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.653  -0.052   2.819  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      34.038   0.516   1.889  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.418  -1.115   1.636  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.160   1.404   3.200  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.571  -0.167   2.513  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      29.296   0.808   1.782  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.630  -1.022  -1.488  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.549  -2.072  -1.945  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.581  -1.508  -2.920  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.748  -1.915  -2.900  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.827  -3.272  -2.573  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.862  -4.239  -3.165  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      33.020  -4.001  -1.498  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.675  -1.069  -1.710  1.00  1.00           H  
ATOM    320  HA  VAL A 449      35.079  -2.418  -1.076  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.168  -2.934  -3.358  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      35.696  -4.343  -2.483  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.217  -3.856  -4.108  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.404  -5.207  -3.321  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.515  -3.280  -0.879  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.686  -4.599  -0.887  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      32.292  -4.645  -1.969  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.158  -0.608  -3.798  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.069  -0.037  -4.785  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.195   0.740  -4.108  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.355   0.603  -4.495  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.313   0.898  -5.733  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.372   0.078  -6.614  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.315   1.650  -6.612  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.406   1.010  -7.347  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.219  -0.336  -3.787  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.497  -0.841  -5.365  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.736   1.609  -5.154  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.955  -0.477  -7.336  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.813  -0.609  -6.002  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.806   2.067  -7.469  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.083   0.968  -6.946  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.768   2.448  -6.041  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.432   0.952  -6.884  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.331   0.710  -8.382  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.771   2.026  -7.291  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.864   1.550  -3.103  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.897   2.322  -2.407  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.905   1.392  -1.733  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.113   1.605  -1.813  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.284   3.250  -1.354  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.567   4.398  -2.028  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.297   5.337  -2.768  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.177   4.525  -1.914  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.638   6.402  -3.393  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.519   5.591  -2.539  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      35.249   6.529  -3.278  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.923   1.627  -2.833  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.418   2.927  -3.132  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.582   2.691  -0.753  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.067   3.639  -0.719  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.368   5.242  -2.857  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.613   3.805  -1.342  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      37.201   7.125  -3.963  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.448   5.691  -2.451  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.740   7.351  -3.759  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.402   0.364  -1.067  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.268  -0.593  -0.385  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.137  -1.376  -1.373  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.319  -1.615  -1.134  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.420  -1.573   0.431  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.774  -0.839   1.613  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.755  -1.759   2.287  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.842  -0.427   2.637  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.429   0.238  -1.034  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.915  -0.054   0.290  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.645  -1.984  -0.201  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.042  -2.375   0.798  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.268   0.044   1.247  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      35.886  -1.859   1.654  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      36.461  -1.335   3.236  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.198  -2.730   2.448  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.491  -0.660   3.631  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      39.020   0.635   2.560  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      39.761  -0.959   2.446  1.00  1.00           H  
ATOM    386  N   THR A 453      39.519  -1.774  -2.482  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.245  -2.544  -3.494  1.00  1.00           C  
ATOM    388  C   THR A 453      41.376  -1.726  -4.125  1.00  1.00           C  
ATOM    389  O   THR A 453      42.518  -2.182  -4.214  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.278  -3.000  -4.588  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.142  -3.607  -3.989  1.00  1.00           O  
ATOM    392  CG2 THR A 453      39.975  -4.015  -5.498  1.00  1.00           C  
ATOM    393  H   THR A 453      38.582  -1.532  -2.640  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.671  -3.417  -3.025  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.968  -2.150  -5.175  1.00  1.00           H  
ATOM    396  HG1 THR A 453      37.419  -3.570  -4.619  1.00  1.00           H  
ATOM    397 HG21 THR A 453      41.026  -4.057  -5.254  1.00  1.00           H  
ATOM    398 HG22 THR A 453      39.857  -3.716  -6.529  1.00  1.00           H  
ATOM    399 HG23 THR A 453      39.533  -4.991  -5.353  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.042  -0.517  -4.566  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.028   0.356  -5.196  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.050   0.848  -4.179  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.237   0.951  -4.482  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.344   1.546  -5.876  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      42.358   2.298  -6.746  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.795   2.495  -4.818  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.620   3.297  -7.640  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.114  -0.214  -4.470  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.550  -0.216  -5.950  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.533   1.189  -6.494  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      43.053   2.828  -6.111  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      42.896   1.597  -7.365  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      41.610   3.024  -4.347  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.262   1.923  -4.080  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      40.123   3.202  -5.281  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      42.338   3.866  -8.213  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      41.039   3.968  -7.025  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      40.964   2.765  -8.311  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.584   1.164  -2.974  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.472   1.665  -1.935  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.588   0.667  -1.660  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.746   1.035  -1.459  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.683   1.917  -0.650  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.627   1.071  -2.787  1.00  1.00           H  
ATOM    425  HA  ALA A 455      43.908   2.595  -2.265  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.035   1.076  -0.454  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.088   2.811  -0.763  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.368   2.044   0.175  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.205  -0.605  -1.647  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.149  -1.681  -1.387  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.225  -1.745  -2.465  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.403  -1.897  -2.153  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.408  -3.018  -1.326  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.422  -4.161  -1.260  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.521  -3.052  -0.080  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.262  -0.822  -1.808  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.622  -1.506  -0.433  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.796  -3.130  -2.210  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.825  -4.344  -2.247  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      44.933  -5.055  -0.901  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.223  -3.894  -0.589  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      43.306  -2.043   0.237  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      44.034  -3.578   0.712  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      42.596  -3.562  -0.310  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.827  -1.646  -3.731  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.797  -1.722  -4.822  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.809  -0.578  -4.747  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.006  -0.813  -4.914  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.070  -1.668  -6.168  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.271  -2.960  -6.376  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      44.371  -2.809  -7.604  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      46.221  -4.148  -6.586  1.00  1.00           C  
ATOM    453  H   LEU A 457      44.871  -1.539  -3.934  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.326  -2.660  -4.752  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.392  -0.825  -6.171  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.787  -1.551  -6.966  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.656  -3.141  -5.507  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      44.139  -3.786  -8.003  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      44.882  -2.225  -8.355  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      43.457  -2.310  -7.320  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      47.218  -3.791  -6.797  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      45.872  -4.744  -7.416  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      46.239  -4.754  -5.693  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.361   0.644  -4.474  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.317   1.748  -4.374  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.277   1.507  -3.212  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.483   1.714  -3.340  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.601   3.092  -4.192  1.00  1.00           C  
ATOM    469  CG  LEU A 458      47.194   3.670  -5.557  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      46.201   2.746  -6.257  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      46.546   5.040  -5.349  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.402   0.796  -4.329  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.891   1.784  -5.288  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.717   2.949  -3.587  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.264   3.786  -3.696  1.00  1.00           H  
ATOM    476  HG  LEU A 458      48.074   3.783  -6.174  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.334   2.617  -5.633  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.663   1.789  -6.441  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.904   3.186  -7.197  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      45.859   4.991  -4.517  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      46.010   5.324  -6.242  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.311   5.773  -5.141  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.740   1.055  -2.086  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.558   0.772  -0.911  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.467  -0.432  -1.149  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.606  -0.439  -0.683  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.659   0.502   0.296  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.773   0.899  -2.045  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.171   1.635  -0.698  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      49.145  -0.201   0.957  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      47.719   0.088  -0.040  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      48.476   1.426   0.824  1.00  1.00           H  
ATOM    493  N   LEU A 460      49.988  -1.450  -1.857  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.811  -2.629  -2.109  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.054  -2.232  -2.903  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.163  -2.679  -2.621  1.00  1.00           O  
ATOM    497  CB  LEU A 460      49.978  -3.707  -2.846  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.647  -4.182  -4.150  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      51.966  -4.895  -3.835  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.710  -5.168  -4.850  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.070  -1.414  -2.194  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.128  -3.032  -1.158  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      49.850  -4.556  -2.192  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.008  -3.300  -3.081  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.828  -3.342  -4.804  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.134  -4.887  -2.769  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.778  -4.386  -4.332  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      51.915  -5.916  -4.184  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      48.758  -4.693  -5.031  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.568  -6.036  -4.224  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.146  -5.471  -5.791  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.840  -1.376  -3.899  1.00  1.00           N  
ATOM    513  CA  ARG A 461      52.925  -0.896  -4.748  1.00  1.00           C  
ATOM    514  C   ARG A 461      53.937  -0.123  -3.912  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.146  -0.278  -4.083  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.348  -0.011  -5.866  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.452   0.438  -6.840  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.001   1.818  -6.449  1.00  1.00           C  
ATOM    519  NE  ARG A 461      54.987   2.257  -7.431  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      55.798   3.280  -7.180  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      55.720   3.911  -6.040  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.672   3.654  -8.073  1.00  1.00           N  
ATOM    523  H   ARG A 461      50.924  -1.066  -4.058  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.418  -1.746  -5.196  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.601  -0.569  -6.410  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      51.888   0.861  -5.425  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.256  -0.282  -6.822  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.043   0.489  -7.839  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      53.192   2.531  -6.420  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      54.466   1.770  -5.480  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.054   1.790  -8.289  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      55.050   3.624  -5.355  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      56.330   4.681  -5.852  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.733   3.170  -8.947  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.282   4.424  -7.885  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.434   0.712  -3.011  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.300   1.512  -2.152  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.182   0.597  -1.318  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.390   0.805  -1.229  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.453   2.392  -1.230  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.358   3.228  -0.357  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      55.019   4.339  -0.896  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.537   2.891   0.990  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.858   5.113  -0.086  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.375   3.666   1.799  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      56.035   4.778   1.263  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.466   0.789  -2.921  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.923   2.142  -2.768  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.829   3.041  -1.828  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.830   1.767  -0.608  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.881   4.597  -1.934  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      54.027   2.034   1.404  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.367   5.970  -0.500  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.513   3.407   2.838  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.683   5.376   1.887  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.582  -0.427  -0.730  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.309  -1.396   0.073  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.175  -2.272  -0.823  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.206  -2.791  -0.394  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.325  -2.272   0.850  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.384  -1.245   2.006  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.618  -0.548  -0.857  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.939  -0.873   0.775  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.647  -2.752   0.160  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.871  -3.025   1.400  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.770  -0.711   1.495  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.751  -2.426  -2.073  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.494  -3.237  -3.031  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.841  -2.603  -3.375  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.849  -3.295  -3.503  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.938  -1.957  -2.370  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.663  -4.216  -2.609  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.913  -3.337  -3.936  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.843  -1.282  -3.535  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.062  -0.556  -3.880  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.824  -0.138  -2.622  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.912   0.431  -2.707  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.705   0.674  -4.730  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.981   1.332  -5.265  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.930   1.685  -3.884  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.615   2.322  -6.373  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.009  -0.779  -3.430  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.694  -1.205  -4.465  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.088   0.361  -5.561  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.477   1.862  -4.466  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.641   0.576  -5.663  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.083   1.196  -3.428  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.581   2.489  -4.516  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      58.573   2.086  -3.116  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.939   3.068  -5.980  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.136   1.793  -7.184  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.511   2.803  -6.737  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.269  -0.455  -1.457  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.932  -0.132  -0.197  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.577  -1.379   0.393  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.238  -1.319   1.429  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.930   0.450   0.802  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.162   1.936   0.936  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      58.629   2.816  -0.014  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.909   2.433   2.010  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      58.845   4.194   0.110  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.125   3.810   2.135  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      59.593   4.691   1.185  1.00  1.00           C  
ATOM    604  OH  TYR A 466      59.807   6.049   1.307  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.429  -0.962  -1.446  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.700   0.603  -0.384  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      57.928   0.273   0.449  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.064  -0.023   1.763  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      58.052   2.432  -0.842  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      60.320   1.754   2.742  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      58.436   4.872  -0.621  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.702   4.194   2.963  1.00  1.00           H  
ATOM    613  HH  TYR A 466      60.510   6.294   0.702  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.378  -2.511  -0.277  1.00  1.00           N  
ATOM    615  CA  GLY A 467      60.946  -3.771   0.189  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.088  -4.381   1.294  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.553  -5.234   2.049  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.836  -2.498  -1.095  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.003  -4.462  -0.640  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      61.939  -3.594   0.573  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.838  -3.938   1.383  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.926  -4.451   2.400  1.00  1.00           C  
ATOM    623  C   TYR A 468      58.506  -4.233   3.795  1.00  1.00           C  
ATOM    624  O   TYR A 468      59.718  -4.091   3.957  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.663  -5.942   2.168  1.00  1.00           C  
ATOM    626  CG  TYR A 468      56.685  -6.450   3.201  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.326  -6.132   3.094  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      57.138  -7.236   4.267  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      54.420  -6.602   4.052  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      56.232  -7.705   5.225  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.873  -7.388   5.118  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.980  -7.850   6.064  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.522  -3.257   0.755  1.00  1.00           H  
ATOM    634  HA  TYR A 468      56.990  -3.918   2.327  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.249  -6.085   1.181  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      58.588  -6.490   2.254  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      54.975  -5.526   2.272  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      58.186  -7.482   4.348  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      53.371  -6.357   3.970  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      56.583  -8.311   6.047  1.00  1.00           H  
ATOM    641  HH  TYR A 468      54.479  -8.107   6.843  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.633  -4.197   4.798  1.00  1.00           N  
ATOM    643  CA  ARG A 469      58.073  -3.985   6.172  1.00  1.00           C  
ATOM    644  C   ARG A 469      58.772  -5.226   6.714  1.00  1.00           C  
ATOM    645  O   ARG A 469      58.392  -6.353   6.397  1.00  1.00           O  
ATOM    646  CB  ARG A 469      56.872  -3.648   7.058  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.284  -2.301   6.631  1.00  1.00           C  
ATOM    648  CD  ARG A 469      55.059  -1.983   7.490  1.00  1.00           C  
ATOM    649  NE  ARG A 469      53.975  -2.908   7.184  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      52.813  -2.842   7.827  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      52.630  -1.939   8.751  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      51.857  -3.680   7.534  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.678  -4.309   4.609  1.00  1.00           H  
ATOM    654  HA  ARG A 469      58.764  -3.156   6.195  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.121  -4.419   6.953  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.188  -3.590   8.088  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      57.027  -1.528   6.762  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      55.992  -2.348   5.593  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      55.321  -2.074   8.533  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      54.737  -0.971   7.291  1.00  1.00           H  
ATOM    661  HE  ARG A 469      54.104  -3.589   6.491  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      53.362  -1.297   8.975  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      51.755  -1.890   9.235  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      51.999  -4.373   6.826  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      50.984  -3.631   8.018  1.00  1.00           H  
ATOM    666  N   LEU A 470      59.798  -5.008   7.531  1.00  1.00           N  
ATOM    667  CA  LEU A 470      60.553  -6.113   8.115  1.00  1.00           C  
ATOM    668  C   LEU A 470      60.267  -6.223   9.609  1.00  1.00           C  
ATOM    669  O   LEU A 470      60.293  -5.226  10.332  1.00  1.00           O  
ATOM    670  CB  LEU A 470      62.053  -5.892   7.898  1.00  1.00           C  
ATOM    671  CG  LEU A 470      62.351  -5.788   6.398  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      63.841  -5.506   6.193  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      61.987  -7.103   5.701  1.00  1.00           C  
ATOM    674  H   LEU A 470      60.053  -4.087   7.746  1.00  1.00           H  
ATOM    675  HA  LEU A 470      60.261  -7.034   7.637  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      62.355  -4.977   8.388  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      62.603  -6.720   8.317  1.00  1.00           H  
ATOM    678  HG  LEU A 470      61.772  -4.980   5.973  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      63.962  -4.551   5.701  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      64.274  -6.283   5.580  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      64.339  -5.482   7.151  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      60.952  -7.072   5.394  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      62.137  -7.928   6.380  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      62.614  -7.235   4.831  1.00  1.00           H  
ATOM    685  N   ARG A 471      59.994  -7.441  10.064  1.00  1.00           N  
ATOM    686  CA  ARG A 471      59.701  -7.673  11.473  1.00  1.00           C  
ATOM    687  C   ARG A 471      60.921  -7.351  12.330  1.00  1.00           C  
ATOM    688  O   ARG A 471      60.795  -6.792  13.420  1.00  1.00           O  
ATOM    689  CB  ARG A 471      59.296  -9.133  11.688  1.00  1.00           C  
ATOM    690  CG  ARG A 471      57.913  -9.374  11.079  1.00  1.00           C  
ATOM    691  CD  ARG A 471      57.526 -10.844  11.253  1.00  1.00           C  
ATOM    692  NE  ARG A 471      58.384 -11.694  10.433  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      58.251 -13.017  10.442  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      57.343 -13.578  11.193  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      59.031 -13.756   9.700  1.00  1.00           N  
ATOM    696  H   ARG A 471      59.986  -8.196   9.440  1.00  1.00           H  
ATOM    697  HA  ARG A 471      58.883  -7.036  11.772  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      60.018  -9.780  11.212  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      59.262  -9.345  12.745  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      57.186  -8.748  11.578  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      57.934  -9.132  10.027  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      57.636 -11.123  12.290  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      56.495 -10.979  10.954  1.00  1.00           H  
ATOM    704  HE  ARG A 471      59.068 -11.282   9.866  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      56.746 -13.012  11.762  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      57.245 -14.573  11.200  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      59.728 -13.328   9.125  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      58.932 -14.752   9.707  1.00  1.00           H  
ATOM    709  N   ARG A 472      62.099  -7.711  11.832  1.00  1.00           N  
ATOM    710  CA  ARG A 472      63.334  -7.456  12.565  1.00  1.00           C  
ATOM    711  C   ARG A 472      63.566  -5.956  12.712  1.00  1.00           C  
ATOM    712  O   ARG A 472      64.010  -5.487  13.761  1.00  1.00           O  
ATOM    713  CB  ARG A 472      64.518  -8.086  11.827  1.00  1.00           C  
ATOM    714  CG  ARG A 472      64.442  -9.609  11.941  1.00  1.00           C  
ATOM    715  CD  ARG A 472      65.623 -10.236  11.197  1.00  1.00           C  
ATOM    716  NE  ARG A 472      65.511  -9.980   9.766  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      64.762 -10.752   8.985  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      64.111 -11.759   9.498  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      64.677 -10.502   7.708  1.00  1.00           N  
ATOM    720  H   ARG A 472      62.139  -8.155  10.960  1.00  1.00           H  
ATOM    721  HA  ARG A 472      63.259  -7.899  13.546  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      64.487  -7.800  10.785  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      65.442  -7.740  12.267  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      64.480  -9.895  12.983  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      63.519  -9.958  11.505  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      66.544  -9.809  11.564  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      65.630 -11.303  11.373  1.00  1.00           H  
ATOM    728  HE  ARG A 472      65.996  -9.224   9.373  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      64.175 -11.951  10.478  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      63.546 -12.341   8.912  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      65.175  -9.729   7.315  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      64.113 -11.084   7.121  1.00  1.00           H  
ATOM    733  N   LYS A 473      63.260  -5.206  11.658  1.00  1.00           N  
ATOM    734  CA  LYS A 473      63.439  -3.759  11.683  1.00  1.00           C  
ATOM    735  C   LYS A 473      62.287  -3.064  10.963  1.00  1.00           C  
ATOM    736  O   LYS A 473      61.176  -3.133  11.462  1.00  1.00           O  
ATOM    737  CB  LYS A 473      64.763  -3.383  11.015  1.00  1.00           C  
ATOM    738  CG  LYS A 473      65.928  -3.871  11.879  1.00  1.00           C  
ATOM    739  CD  LYS A 473      67.251  -3.497  11.210  1.00  1.00           C  
ATOM    740  CE  LYS A 473      68.416  -3.907  12.113  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      68.415  -5.388  12.281  1.00  1.00           N  
ATOM    742  OXT LYS A 473      62.534  -2.472   9.926  1.00  1.00           O  
ATOM    743  H   LYS A 473      62.909  -5.634  10.848  1.00  1.00           H  
ATOM    744  HA  LYS A 473      63.460  -3.427  12.710  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      64.818  -3.845  10.041  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      64.821  -2.310  10.909  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      65.871  -3.407  12.853  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      65.872  -4.943  11.987  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      67.332  -4.008  10.261  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      67.284  -2.430  11.047  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      69.347  -3.595  11.664  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      68.306  -3.436  13.079  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      69.393  -5.742  12.239  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      67.856  -5.822  11.519  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      68.000  -5.634  13.201  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 430       5.402  -7.197  -1.097  1.00  1.00           N  
ATOM      2  CA  GLY A 430       4.676  -8.115  -2.019  1.00  1.00           C  
ATOM      3  C   GLY A 430       4.344  -7.380  -3.313  1.00  1.00           C  
ATOM      4  O   GLY A 430       3.213  -7.437  -3.796  1.00  1.00           O  
ATOM      5  H1  GLY A 430       4.996  -7.272  -0.143  1.00  1.00           H  
ATOM      6  H2  GLY A 430       5.309  -6.219  -1.438  1.00  1.00           H  
ATOM      7  H3  GLY A 430       6.407  -7.460  -1.065  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       5.299  -8.970  -2.239  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       3.760  -8.447  -1.552  1.00  1.00           H  
ATOM     10  N   LYS A 431       5.337  -6.689  -3.865  1.00  1.00           N  
ATOM     11  CA  LYS A 431       5.147  -5.942  -5.105  1.00  1.00           C  
ATOM     12  C   LYS A 431       6.202  -6.335  -6.134  1.00  1.00           C  
ATOM     13  O   LYS A 431       7.349  -6.616  -5.786  1.00  1.00           O  
ATOM     14  CB  LYS A 431       5.241  -4.440  -4.828  1.00  1.00           C  
ATOM     15  CG  LYS A 431       4.067  -4.007  -3.947  1.00  1.00           C  
ATOM     16  CD  LYS A 431       4.168  -2.508  -3.659  1.00  1.00           C  
ATOM     17  CE  LYS A 431       2.991  -2.075  -2.784  1.00  1.00           C  
ATOM     18  NZ  LYS A 431       3.096  -0.617  -2.496  1.00  1.00           N  
ATOM     19  H   LYS A 431       6.217  -6.682  -3.432  1.00  1.00           H  
ATOM     20  HA  LYS A 431       4.170  -6.161  -5.505  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       6.170  -4.224  -4.320  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       5.206  -3.898  -5.761  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       3.138  -4.215  -4.460  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       4.095  -4.554  -3.016  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       5.095  -2.303  -3.144  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       4.144  -1.961  -4.590  1.00  1.00           H  
ATOM     27  HE2 LYS A 431       2.065  -2.273  -3.303  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       3.009  -2.628  -1.857  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431       3.342  -0.108  -3.369  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431       3.836  -0.458  -1.781  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431       2.185  -0.266  -2.138  1.00  1.00           H  
ATOM     32  N   ARG A 432       5.808  -6.351  -7.403  1.00  1.00           N  
ATOM     33  CA  ARG A 432       6.729  -6.710  -8.474  1.00  1.00           C  
ATOM     34  C   ARG A 432       7.886  -5.717  -8.526  1.00  1.00           C  
ATOM     35  O   ARG A 432       9.044  -6.106  -8.678  1.00  1.00           O  
ATOM     36  CB  ARG A 432       5.987  -6.719  -9.816  1.00  1.00           C  
ATOM     37  CG  ARG A 432       6.929  -7.179 -10.934  1.00  1.00           C  
ATOM     38  CD  ARG A 432       6.193  -7.125 -12.274  1.00  1.00           C  
ATOM     39  NE  ARG A 432       5.100  -8.091 -12.288  1.00  1.00           N  
ATOM     40  CZ  ARG A 432       5.313  -9.367 -12.593  1.00  1.00           C  
ATOM     41  NH1 ARG A 432       6.518  -9.775 -12.885  1.00  1.00           N  
ATOM     42  NH2 ARG A 432       4.319 -10.211 -12.599  1.00  1.00           N  
ATOM     43  H   ARG A 432       4.881  -6.116  -7.622  1.00  1.00           H  
ATOM     44  HA  ARG A 432       7.121  -7.698  -8.285  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       5.145  -7.394  -9.755  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       5.633  -5.723 -10.036  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       7.792  -6.531 -10.974  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       7.248  -8.193 -10.742  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       5.793  -6.134 -12.422  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       6.885  -7.353 -13.071  1.00  1.00           H  
ATOM     51  HE  ARG A 432       4.191  -7.794 -12.070  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       7.280  -9.128 -12.880  1.00  1.00           H  
ATOM     53 HH12 ARG A 432       6.679 -10.735 -13.114  1.00  1.00           H  
ATOM     54 HH21 ARG A 432       3.395  -9.899 -12.375  1.00  1.00           H  
ATOM     55 HH22 ARG A 432       4.479 -11.171 -12.828  1.00  1.00           H  
ATOM     56  N   SER A 433       7.564  -4.434  -8.397  1.00  1.00           N  
ATOM     57  CA  SER A 433       8.582  -3.392  -8.428  1.00  1.00           C  
ATOM     58  C   SER A 433       9.410  -3.413  -7.146  1.00  1.00           C  
ATOM     59  O   SER A 433       8.908  -3.764  -6.079  1.00  1.00           O  
ATOM     60  CB  SER A 433       7.922  -2.023  -8.589  1.00  1.00           C  
ATOM     61  OG  SER A 433       7.518  -1.852  -9.942  1.00  1.00           O  
ATOM     62  H   SER A 433       6.623  -4.186  -8.277  1.00  1.00           H  
ATOM     63  HA  SER A 433       9.235  -3.565  -9.270  1.00  1.00           H  
ATOM     64  HB2 SER A 433       7.058  -1.960  -7.950  1.00  1.00           H  
ATOM     65  HB3 SER A 433       8.628  -1.250  -8.313  1.00  1.00           H  
ATOM     66  HG  SER A 433       6.859  -2.521 -10.141  1.00  1.00           H  
ATOM     67  N   TRP A 434      10.680  -3.037  -7.261  1.00  1.00           N  
ATOM     68  CA  TRP A 434      11.569  -3.017  -6.103  1.00  1.00           C  
ATOM     69  C   TRP A 434      11.666  -1.603  -5.541  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.651  -0.625  -6.289  1.00  1.00           O  
ATOM     71  CB  TRP A 434      12.971  -3.492  -6.504  1.00  1.00           C  
ATOM     72  CG  TRP A 434      12.949  -4.925  -6.957  1.00  1.00           C  
ATOM     73  CD1 TRP A 434      11.870  -5.751  -6.956  1.00  1.00           C  
ATOM     74  CD2 TRP A 434      14.059  -5.715  -7.477  1.00  1.00           C  
ATOM     75  NE1 TRP A 434      12.254  -6.987  -7.445  1.00  1.00           N  
ATOM     76  CE2 TRP A 434      13.592  -7.015  -7.778  1.00  1.00           C  
ATOM     77  CE3 TRP A 434      15.416  -5.428  -7.714  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434      14.439  -7.996  -8.295  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434      16.272  -6.413  -8.235  1.00  1.00           C  
ATOM     80  CH2 TRP A 434      15.784  -7.694  -8.525  1.00  1.00           C  
ATOM     81  H   TRP A 434      11.025  -2.768  -8.137  1.00  1.00           H  
ATOM     82  HA  TRP A 434      11.179  -3.668  -5.337  1.00  1.00           H  
ATOM     83  HB2 TRP A 434      13.338  -2.873  -7.308  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      13.632  -3.398  -5.655  1.00  1.00           H  
ATOM     85  HD1 TRP A 434      10.875  -5.494  -6.636  1.00  1.00           H  
ATOM     86  HE1 TRP A 434      11.662  -7.762  -7.549  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      15.803  -4.443  -7.495  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434      14.057  -8.982  -8.517  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      17.311  -6.181  -8.413  1.00  1.00           H  
ATOM     90  HH2 TRP A 434      16.446  -8.448  -8.925  1.00  1.00           H  
ATOM     91  N   ASP A 435      11.764  -1.503  -4.220  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.859  -0.202  -3.567  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.176   0.479  -3.928  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.225  -0.167  -4.003  1.00  1.00           O  
ATOM     95  CB  ASP A 435      11.773  -0.372  -2.047  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.325  -0.589  -1.611  1.00  1.00           C  
ATOM     97  OD1 ASP A 435       9.436  -0.323  -2.404  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.127  -1.021  -0.487  1.00  1.00           O  
ATOM     99  H   ASP A 435      11.769  -2.317  -3.675  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.044   0.420  -3.900  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.366  -1.225  -1.749  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.159   0.515  -1.567  1.00  1.00           H  
ATOM    103  N   THR A 436      13.122   1.789  -4.138  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.317   2.544  -4.483  1.00  1.00           C  
ATOM    105  C   THR A 436      15.276   2.580  -3.303  1.00  1.00           C  
ATOM    106  O   THR A 436      16.468   2.833  -3.468  1.00  1.00           O  
ATOM    107  CB  THR A 436      13.937   3.974  -4.878  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.239   4.589  -3.805  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.044   3.942  -6.119  1.00  1.00           C  
ATOM    110  H   THR A 436      12.272   2.269  -4.057  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.806   2.069  -5.319  1.00  1.00           H  
ATOM    112  HB  THR A 436      14.830   4.537  -5.097  1.00  1.00           H  
ATOM    113  HG1 THR A 436      13.309   5.541  -3.912  1.00  1.00           H  
ATOM    114 HG21 THR A 436      12.254   4.671  -6.013  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.614   2.958  -6.229  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.634   4.176  -6.993  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.750   2.308  -2.114  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.584   2.300  -0.921  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.610   1.179  -1.026  1.00  1.00           C  
ATOM    120  O   GLU A 437      17.787   1.362  -0.716  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.721   2.095   0.326  1.00  1.00           C  
ATOM    122  CG  GLU A 437      13.837   3.325   0.545  1.00  1.00           C  
ATOM    123  CD  GLU A 437      12.912   3.095   1.734  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.003   2.036   2.335  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.125   3.979   2.027  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.799   2.088  -2.041  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.099   3.246  -0.843  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.097   1.222   0.191  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.358   1.953   1.185  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.463   4.184   0.739  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.246   3.504  -0.339  1.00  1.00           H  
ATOM    132  N   SER A 438      16.149   0.026  -1.507  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.026  -1.121  -1.699  1.00  1.00           C  
ATOM    134  C   SER A 438      18.075  -0.802  -2.756  1.00  1.00           C  
ATOM    135  O   SER A 438      19.248  -1.132  -2.604  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.212  -2.340  -2.133  1.00  1.00           C  
ATOM    137  OG  SER A 438      17.079  -3.457  -2.277  1.00  1.00           O  
ATOM    138  H   SER A 438      15.210  -0.045  -1.783  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.523  -1.346  -0.766  1.00  1.00           H  
ATOM    140  HB2 SER A 438      15.468  -2.563  -1.388  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.722  -2.127  -3.075  1.00  1.00           H  
ATOM    142  HG  SER A 438      17.683  -3.272  -3.000  1.00  1.00           H  
ATOM    143  N   VAL A 439      17.634  -0.153  -3.827  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.528   0.214  -4.920  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.599   1.188  -4.444  1.00  1.00           C  
ATOM    146  O   VAL A 439      20.768   1.065  -4.811  1.00  1.00           O  
ATOM    147  CB  VAL A 439      17.728   0.851  -6.056  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      18.687   1.410  -7.109  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      16.829  -0.205  -6.701  1.00  1.00           C  
ATOM    150  H   VAL A 439      16.686   0.098  -3.891  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.008  -0.678  -5.292  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.120   1.653  -5.662  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      19.613   0.853  -7.085  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      18.888   2.450  -6.897  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.240   1.321  -8.087  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      16.190  -0.643  -5.948  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      17.440  -0.975  -7.148  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.219   0.258  -7.463  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.196   2.168  -3.647  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.122   3.176  -3.149  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.221   2.501  -2.313  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.396   2.850  -2.396  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.347   4.170  -2.272  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.234   5.359  -1.878  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      20.299   6.372  -3.032  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.642   6.041  -0.643  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.249   2.227  -3.403  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.558   3.696  -3.977  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      18.483   4.528  -2.813  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.017   3.665  -1.376  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.231   5.009  -1.653  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      19.683   7.226  -2.793  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      19.942   5.917  -3.942  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      21.318   6.697  -3.172  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      18.569   6.103  -0.744  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      20.052   7.037  -0.549  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.889   5.467   0.239  1.00  1.00           H  
ATOM    178  N   ALA A 441      20.809   1.548  -1.491  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.751   0.842  -0.622  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.834   0.080  -1.411  1.00  1.00           C  
ATOM    181  O   ALA A 441      23.972  -0.025  -0.950  1.00  1.00           O  
ATOM    182  CB  ALA A 441      20.989  -0.154   0.255  1.00  1.00           C  
ATOM    183  H   ALA A 441      19.855   1.332  -1.452  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.231   1.560   0.021  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.641  -0.526   1.030  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.646  -0.980  -0.353  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      20.139   0.338   0.704  1.00  1.00           H  
ATOM    188  N   MET A 442      22.482  -0.481  -2.565  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.451  -1.262  -3.350  1.00  1.00           C  
ATOM    190  C   MET A 442      24.642  -0.438  -3.881  1.00  1.00           C  
ATOM    191  O   MET A 442      25.769  -0.934  -3.864  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.744  -1.928  -4.537  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.686  -2.922  -4.045  1.00  1.00           C  
ATOM    194  SD  MET A 442      22.461  -4.262  -3.101  1.00  1.00           S  
ATOM    195  CE  MET A 442      23.260  -5.116  -4.485  1.00  1.00           C  
ATOM    196  H   MET A 442      21.555  -0.405  -2.874  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.844  -2.039  -2.716  1.00  1.00           H  
ATOM    198  HB2 MET A 442      22.267  -1.169  -5.137  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.471  -2.454  -5.139  1.00  1.00           H  
ATOM    200  HG2 MET A 442      20.984  -2.407  -3.410  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.158  -3.334  -4.892  1.00  1.00           H  
ATOM    202  HE1 MET A 442      24.211  -4.647  -4.697  1.00  1.00           H  
ATOM    203  HE2 MET A 442      22.631  -5.061  -5.359  1.00  1.00           H  
ATOM    204  HE3 MET A 442      23.416  -6.153  -4.222  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.426   0.779  -4.384  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.564   1.537  -4.929  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.541   1.941  -3.827  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.748   1.921  -4.058  1.00  1.00           O  
ATOM    209  CB  TRP A 443      25.129   2.793  -5.694  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.375   3.714  -4.801  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.035   3.797  -4.734  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      24.900   4.693  -3.856  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      22.694   4.761  -3.798  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      23.812   5.338  -3.227  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.202   5.071  -3.486  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.011   6.329  -2.260  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.406   6.065  -2.516  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      25.313   6.693  -1.903  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.513   1.139  -4.414  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.091   0.890  -5.617  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      26.004   3.301  -6.071  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.501   2.503  -6.524  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.344   3.207  -5.316  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      21.779   5.011  -3.554  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.049   4.595  -3.953  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.167   6.808  -1.789  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      27.412   6.347  -2.240  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      25.475   7.459  -1.157  1.00  1.00           H  
ATOM    229  N   VAL A 444      26.073   2.306  -2.641  1.00  1.00           N  
ATOM    230  CA  VAL A 444      27.005   2.699  -1.590  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.924   1.534  -1.236  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.124   1.730  -1.063  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.260   3.229  -0.355  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      25.229   2.214   0.134  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      27.266   3.504   0.765  1.00  1.00           C  
ATOM    236  H   VAL A 444      25.108   2.315  -2.473  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.623   3.497  -1.976  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.757   4.149  -0.613  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      25.664   1.229   0.155  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      24.384   2.222  -0.534  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      24.904   2.485   1.127  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      27.442   2.596   1.323  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      26.872   4.262   1.425  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      28.197   3.849   0.337  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.387   0.326  -1.155  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.219  -0.831  -0.848  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.262  -1.009  -1.951  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.426  -1.305  -1.669  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.348  -2.092  -0.738  1.00  1.00           C  
ATOM    250  CG  LEU A 445      28.216  -3.318  -0.428  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      28.989  -3.098   0.874  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.318  -4.547  -0.281  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.423   0.210  -1.314  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.722  -0.660   0.092  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.624  -1.957   0.051  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      26.831  -2.249  -1.673  1.00  1.00           H  
ATOM    257  HG  LEU A 445      28.914  -3.479  -1.235  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      28.401  -2.487   1.544  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      29.923  -2.601   0.659  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      29.188  -4.052   1.340  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      26.553  -4.529  -1.043  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.854  -4.542   0.694  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.913  -5.442  -0.391  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.849  -0.837  -3.201  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.773  -0.992  -4.325  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.936   0.002  -4.218  1.00  1.00           C  
ATOM    267  O   ALA A 446      32.093  -0.360  -4.427  1.00  1.00           O  
ATOM    268  CB  ALA A 446      29.023  -0.772  -5.646  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.908  -0.614  -3.366  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.169  -1.995  -4.314  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.596   0.221  -5.660  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      28.232  -1.502  -5.737  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      29.707  -0.880  -6.476  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.633   1.244  -3.875  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.671   2.263  -3.726  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.633   1.927  -2.581  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.833   2.173  -2.700  1.00  1.00           O  
ATOM    278  CB  LEU A 447      31.062   3.659  -3.511  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.787   4.354  -4.858  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      29.745   3.575  -5.671  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      30.265   5.773  -4.592  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.693   1.480  -3.707  1.00  1.00           H  
ATOM    283  HA  LEU A 447      32.241   2.284  -4.645  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      30.133   3.560  -2.969  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.748   4.260  -2.934  1.00  1.00           H  
ATOM    286  HG  LEU A 447      31.707   4.417  -5.421  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      28.788   3.646  -5.187  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      30.039   2.544  -5.748  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      29.673   4.001  -6.664  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      29.330   5.915  -5.117  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      30.986   6.495  -4.941  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      30.104   5.905  -3.532  1.00  1.00           H  
ATOM    293  N   ILE A 448      32.133   1.394  -1.473  1.00  1.00           N  
ATOM    294  CA  ILE A 448      33.016   1.088  -0.352  1.00  1.00           C  
ATOM    295  C   ILE A 448      34.051   0.037  -0.759  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.235   0.149  -0.443  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.210   0.565   0.850  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.318   1.685   1.432  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.161   0.044   1.928  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      32.155   2.892   1.895  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.167   1.228  -1.395  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.531   1.992  -0.060  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.581  -0.251   0.517  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      30.624   2.008   0.675  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.760   1.293   2.273  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      33.338  -1.012   1.766  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      32.716   0.189   2.898  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      34.091   0.580   1.868  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      33.145   2.568   2.189  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      31.674   3.366   2.737  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      32.240   3.599   1.085  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.586  -0.971  -1.473  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.467  -2.050  -1.939  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.523  -1.523  -2.921  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.692  -1.916  -2.855  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.647  -3.156  -2.611  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.592  -4.179  -3.251  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.787  -3.854  -1.558  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.625  -0.999  -1.693  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.970  -2.473  -1.080  1.00  1.00           H  
ATOM    321  HB  VAL A 449      33.017  -2.725  -3.370  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.096  -5.139  -3.316  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.482  -4.276  -2.648  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.862  -3.847  -4.241  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.700  -3.221  -0.689  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.246  -4.793  -1.277  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      31.805  -4.044  -1.967  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.126  -0.663  -3.841  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.068  -0.141  -4.838  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.201   0.675  -4.188  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.366   0.531  -4.567  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.322   0.757  -5.835  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.362  -0.095  -6.669  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      36.331   1.435  -6.766  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      33.405   0.816  -7.448  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.181  -0.394  -3.878  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.501  -0.969  -5.379  1.00  1.00           H  
ATOM    338  HB  ILE A 450      34.768   1.511  -5.299  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      34.924  -0.703  -7.360  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      33.789  -0.732  -6.012  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      35.834   1.742  -7.676  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      37.123   0.742  -7.006  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      36.748   2.303  -6.276  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      32.441   0.822  -6.963  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.299   0.446  -8.457  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.803   1.819  -7.473  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.864   1.527  -3.225  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.884   2.354  -2.565  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.926   1.503  -1.834  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.124   1.738  -1.967  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.233   3.323  -1.584  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.819   4.580  -2.319  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      35.874   4.509  -3.349  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      37.376   5.815  -1.964  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      35.484   5.672  -4.023  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      36.986   6.979  -2.641  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      36.039   6.908  -3.669  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.919   1.614  -2.967  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.395   2.934  -3.321  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.369   2.857  -1.145  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      37.943   3.578  -0.807  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      35.447   3.558  -3.626  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      38.107   5.873  -1.174  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      34.754   5.615  -4.818  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      37.415   7.933  -2.366  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      35.736   7.804  -4.191  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.470   0.515  -1.076  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.382  -0.373  -0.359  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.217  -1.233  -1.310  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.401  -1.475  -1.075  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.610  -1.263   0.617  1.00  1.00           C  
ATOM    372  CG  LEU A 452      38.409  -0.523   1.945  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      37.695   0.807   1.711  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      37.568  -1.388   2.885  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.499   0.362  -1.015  1.00  1.00           H  
ATOM    376  HA  LEU A 452      40.059   0.241   0.218  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.645  -1.502   0.192  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.163  -2.173   0.792  1.00  1.00           H  
ATOM    379  HG  LEU A 452      39.374  -0.334   2.400  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      37.065   0.727   0.845  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      38.428   1.585   1.555  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      37.095   1.046   2.574  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      37.490  -0.903   3.848  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      38.040  -2.352   3.006  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      36.582  -1.518   2.467  1.00  1.00           H  
ATOM    386  N   THR A 453      39.571  -1.695  -2.376  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.268  -2.542  -3.345  1.00  1.00           C  
ATOM    388  C   THR A 453      41.393  -1.781  -4.053  1.00  1.00           C  
ATOM    389  O   THR A 453      42.523  -2.261  -4.145  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.276  -3.064  -4.382  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.280  -3.839  -3.734  1.00  1.00           O  
ATOM    392  CG2 THR A 453      40.014  -3.936  -5.397  1.00  1.00           C  
ATOM    393  H   THR A 453      38.636  -1.450  -2.532  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.697  -3.384  -2.824  1.00  1.00           H  
ATOM    395  HB  THR A 453      38.816  -2.235  -4.894  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.198  -3.522  -2.831  1.00  1.00           H  
ATOM    397 HG21 THR A 453      39.438  -4.831  -5.582  1.00  1.00           H  
ATOM    398 HG22 THR A 453      40.982  -4.203  -5.005  1.00  1.00           H  
ATOM    399 HG23 THR A 453      40.134  -3.387  -6.318  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.071  -0.599  -4.554  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.062   0.209  -5.258  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.122   0.729  -4.295  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.299   0.802  -4.638  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.390   1.374  -5.997  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      42.407   2.050  -6.926  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      40.864   2.398  -4.993  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      41.678   3.020  -7.859  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.152  -0.271  -4.455  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.549  -0.420  -5.988  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.568   0.994  -6.583  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      43.130   2.594  -6.333  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      42.915   1.302  -7.515  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      40.262   1.896  -4.258  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      40.264   3.132  -5.510  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      41.693   2.891  -4.506  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      41.173   3.772  -7.272  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      40.955   2.477  -8.448  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      42.393   3.496  -8.515  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.692   1.102  -3.095  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.612   1.637  -2.099  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.734   0.646  -1.807  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.892   1.024  -1.627  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.856   1.947  -0.805  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.741   1.030  -2.880  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.043   2.551  -2.477  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      42.308   1.072  -0.489  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.166   2.760  -0.977  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      43.560   2.228  -0.035  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.360  -0.630  -1.749  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.319  -1.690  -1.461  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.396  -1.779  -2.539  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.576  -1.896  -2.221  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.592  -3.031  -1.358  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.620  -4.162  -1.271  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.716  -3.041  -0.104  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.417  -0.860  -1.888  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.791  -1.481  -0.513  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.975  -3.174  -2.233  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.958  -4.417  -2.263  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.164  -5.026  -0.812  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.460  -3.839  -0.675  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      44.202  -3.614   0.671  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      42.761  -3.488  -0.336  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      43.565  -2.028   0.238  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.999  -1.735  -3.810  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.980  -1.831  -4.892  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.968  -0.667  -4.857  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.169  -0.886  -5.022  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.277  -1.866  -6.257  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.818  -3.296  -6.598  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      47.022  -4.163  -6.990  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.106  -3.932  -5.400  1.00  1.00           C  
ATOM    453  H   LEU A 457      45.042  -1.651  -4.019  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.535  -2.749  -4.769  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.416  -1.217  -6.225  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.957  -1.514  -7.019  1.00  1.00           H  
ATOM    457  HG  LEU A 457      45.134  -3.252  -7.435  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      46.908  -4.497  -8.010  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      47.073  -5.021  -6.336  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      47.934  -3.591  -6.900  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      45.836  -4.314  -4.702  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      44.483  -4.744  -5.745  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      44.494  -3.194  -4.914  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.498   0.556  -4.629  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.430   1.681  -4.571  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.398   1.500  -3.405  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.602   1.718  -3.544  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.687   3.016  -4.427  1.00  1.00           C  
ATOM    469  CG  LEU A 458      47.251   3.538  -5.804  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      46.255   2.577  -6.451  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      46.590   4.908  -5.637  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.535   0.697  -4.486  1.00  1.00           H  
ATOM    473  HA  LEU A 458      49.001   1.700  -5.488  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.814   2.872  -3.806  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.339   3.741  -3.962  1.00  1.00           H  
ATOM    476  HG  LEU A 458      48.118   3.637  -6.442  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      45.405   2.455  -5.802  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      46.726   1.620  -6.615  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      45.928   2.982  -7.397  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.231   5.670  -6.052  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      46.429   5.104  -4.587  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      45.641   4.915  -6.153  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.873   1.079  -2.261  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.700   0.850  -1.082  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.620  -0.352  -1.285  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.763  -0.332  -0.825  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.809   0.606   0.138  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.908   0.912  -2.210  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.302   1.727  -0.900  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.849   1.465   0.792  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.157  -0.268   0.670  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.790   0.448  -0.185  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.150  -1.396  -1.959  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.988  -2.573  -2.173  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.238  -2.182  -2.960  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.350  -2.598  -2.637  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.174  -3.675  -2.898  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.865  -4.174  -4.182  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.186  -4.866  -3.833  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.949  -5.186  -4.872  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.229  -1.383  -2.293  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.294  -2.954  -1.209  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      50.042  -4.511  -2.230  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.203  -3.281  -3.157  1.00  1.00           H  
ATOM    505  HG  LEU A 460      51.046  -3.348  -4.854  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.334  -4.843  -2.763  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      53.002  -4.352  -4.321  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.155  -5.892  -4.171  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.071  -5.350  -4.264  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      50.477  -6.119  -5.003  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      49.651  -4.802  -5.837  1.00  1.00           H  
ATOM    512  N   ARG A 461      52.035  -1.363  -3.988  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.138  -0.894  -4.821  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.094  -0.051  -3.983  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.316  -0.171  -4.098  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.584  -0.078  -6.002  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.709   0.340  -6.964  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.211   1.753  -6.636  1.00  1.00           C  
ATOM    519  NE  ARG A 461      53.123   2.715  -6.769  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      52.789   3.215  -7.954  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      53.438   2.847  -9.025  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      51.811   4.075  -8.047  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.119  -1.068  -4.177  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.673  -1.749  -5.207  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.861  -0.675  -6.537  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      52.097   0.809  -5.622  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      54.530  -0.358  -6.877  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      53.335   0.321  -7.977  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.596   1.787  -5.634  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      55.002   2.014  -7.325  1.00  1.00           H  
ATOM    531  HE  ARG A 461      52.631   2.998  -5.971  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      54.187   2.189  -8.954  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      53.186   3.224  -9.917  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      51.313   4.357  -7.228  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      51.558   4.451  -8.939  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.521   0.802  -3.144  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.307   1.675  -2.279  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.180   0.844  -1.353  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.367   1.126  -1.182  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.380   2.566  -1.449  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.207   3.474  -0.570  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.883   4.565  -1.129  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.298   3.222   0.804  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.651   5.405  -0.313  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.066   4.063   1.620  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.741   5.154   1.061  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.546   0.842  -3.104  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.938   2.301  -2.892  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.769   3.165  -2.110  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.744   1.951  -0.832  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.813   4.758  -2.189  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.777   2.381   1.235  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.172   6.247  -0.743  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.136   3.869   2.680  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.333   5.803   1.691  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.596  -0.186  -0.762  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.319  -1.070   0.135  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.201  -2.023  -0.667  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.208  -2.522  -0.167  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.329  -1.869   0.987  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.304  -0.726   1.946  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.649  -0.363  -0.942  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.940  -0.477   0.786  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.699  -2.467   0.345  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.871  -2.514   1.661  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.484  -0.588   1.465  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.822  -2.261  -1.921  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.597  -3.145  -2.786  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.972  -2.547  -3.071  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.986  -3.244  -3.042  1.00  1.00           O  
ATOM    571  H   GLY A 464      55.025  -1.814  -2.280  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.718  -4.103  -2.301  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      56.073  -3.282  -3.719  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.994  -1.244  -3.330  1.00  1.00           N  
ATOM    575  CA  ILE A 465      59.237  -0.536  -3.604  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.960  -0.232  -2.294  1.00  1.00           C  
ATOM    577  O   ILE A 465      61.056   0.328  -2.282  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.950   0.750  -4.401  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      60.267   1.416  -4.814  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      58.119   1.728  -3.565  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.989   2.476  -5.881  1.00  1.00           C  
ATOM    582  H   ILE A 465      57.153  -0.739  -3.326  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.870  -1.176  -4.202  1.00  1.00           H  
ATOM    584  HB  ILE A 465      58.391   0.491  -5.290  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.720   1.886  -3.954  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.938   0.672  -5.216  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      58.625   1.938  -2.634  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      57.154   1.293  -3.362  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.988   2.647  -4.116  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      59.501   2.016  -6.727  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      60.921   2.921  -6.198  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      59.348   3.242  -5.469  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.342  -0.639  -1.189  1.00  1.00           N  
ATOM    594  CA  TYR A 466      59.932  -0.438   0.127  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.653  -1.707   0.570  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.338  -1.723   1.592  1.00  1.00           O  
ATOM    597  CB  TYR A 466      58.851  -0.083   1.147  1.00  1.00           C  
ATOM    598  CG  TYR A 466      59.494   0.218   2.478  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      60.109   1.457   2.694  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.477  -0.742   3.497  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      60.706   1.736   3.930  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      60.075  -0.464   4.732  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      60.689   0.776   4.948  1.00  1.00           C  
ATOM    604  OH  TYR A 466      61.278   1.051   6.166  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.496  -1.127  -1.270  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.645   0.371   0.074  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.302   0.783   0.806  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      58.176  -0.917   1.257  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      60.121   2.199   1.910  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      59.003  -1.698   3.330  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      61.180   2.692   4.096  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      60.061  -1.204   5.517  1.00  1.00           H  
ATOM    613  HH  TYR A 466      62.202   1.256   6.008  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.485  -2.775  -0.210  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.119  -4.052   0.110  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.235  -4.880   1.036  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.691  -5.857   1.630  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.918  -2.704  -1.010  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.291  -4.600  -0.804  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.064  -3.866   0.598  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.971  -4.491   1.155  1.00  1.00           N  
ATOM    622  CA  TYR A 468      58.043  -5.217   2.013  1.00  1.00           C  
ATOM    623  C   TYR A 468      57.727  -6.586   1.418  1.00  1.00           C  
ATOM    624  O   TYR A 468      57.434  -6.703   0.228  1.00  1.00           O  
ATOM    625  CB  TYR A 468      56.748  -4.420   2.169  1.00  1.00           C  
ATOM    626  CG  TYR A 468      55.798  -5.172   3.070  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      55.998  -5.168   4.456  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      54.716  -5.869   2.520  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      55.115  -5.863   5.291  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      53.834  -6.564   3.357  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      54.034  -6.562   4.742  1.00  1.00           C  
ATOM    632  OH  TYR A 468      53.164  -7.246   5.566  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.657  -3.707   0.658  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.492  -5.351   2.985  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      56.968  -3.454   2.600  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.293  -4.288   1.199  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      56.833  -4.630   4.879  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      54.561  -5.871   1.452  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      55.269  -5.861   6.360  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      52.999  -7.102   2.932  1.00  1.00           H  
ATOM    641  HH  TYR A 468      52.402  -7.506   5.043  1.00  1.00           H  
ATOM    642  N   ARG A 469      57.789  -7.619   2.252  1.00  1.00           N  
ATOM    643  CA  ARG A 469      57.507  -8.975   1.796  1.00  1.00           C  
ATOM    644  C   ARG A 469      56.005  -9.186   1.635  1.00  1.00           C  
ATOM    645  O   ARG A 469      55.207  -8.643   2.399  1.00  1.00           O  
ATOM    646  CB  ARG A 469      58.063  -9.990   2.797  1.00  1.00           C  
ATOM    647  CG  ARG A 469      59.592  -9.945   2.772  1.00  1.00           C  
ATOM    648  CD  ARG A 469      60.149 -10.923   3.808  1.00  1.00           C  
ATOM    649  NE  ARG A 469      61.607 -10.897   3.793  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      62.315 -11.592   4.677  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      61.708 -12.314   5.578  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      63.620 -11.552   4.643  1.00  1.00           N  
ATOM    653  H   ARG A 469      58.027  -7.466   3.190  1.00  1.00           H  
ATOM    654  HA  ARG A 469      57.986  -9.131   0.841  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      57.711  -9.746   3.789  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      57.729 -10.981   2.529  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      59.944 -10.222   1.789  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      59.927  -8.946   3.007  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      59.798 -10.643   4.789  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      59.804 -11.921   3.576  1.00  1.00           H  
ATOM    661  HE  ARG A 469      62.072 -10.358   3.120  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      60.709 -12.345   5.604  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      62.241 -12.836   6.243  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      64.086 -11.000   3.953  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      64.153 -12.075   5.308  1.00  1.00           H  
ATOM    666  N   LEU A 470      55.625  -9.978   0.635  1.00  1.00           N  
ATOM    667  CA  LEU A 470      54.215 -10.252   0.383  1.00  1.00           C  
ATOM    668  C   LEU A 470      53.836 -11.628   0.921  1.00  1.00           C  
ATOM    669  O   LEU A 470      54.510 -12.621   0.644  1.00  1.00           O  
ATOM    670  CB  LEU A 470      53.925 -10.201  -1.122  1.00  1.00           C  
ATOM    671  CG  LEU A 470      53.744  -8.747  -1.583  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      52.440  -8.165  -1.019  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      54.925  -7.901  -1.102  1.00  1.00           C  
ATOM    674  H   LEU A 470      56.306 -10.383   0.058  1.00  1.00           H  
ATOM    675  HA  LEU A 470      53.618  -9.505   0.882  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      54.754 -10.642  -1.656  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      53.029 -10.763  -1.337  1.00  1.00           H  
ATOM    678  HG  LEU A 470      53.703  -8.721  -2.663  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      52.674  -7.407  -0.287  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      51.860  -8.947  -0.553  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      51.869  -7.724  -1.821  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      54.983  -6.998  -1.690  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      55.840  -8.463  -1.213  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      54.783  -7.644  -0.063  1.00  1.00           H  
ATOM    685  N   ARG A 471      52.754 -11.680   1.691  1.00  1.00           N  
ATOM    686  CA  ARG A 471      52.293 -12.941   2.261  1.00  1.00           C  
ATOM    687  C   ARG A 471      51.430 -13.699   1.258  1.00  1.00           C  
ATOM    688  O   ARG A 471      50.654 -13.097   0.515  1.00  1.00           O  
ATOM    689  CB  ARG A 471      51.488 -12.676   3.534  1.00  1.00           C  
ATOM    690  CG  ARG A 471      52.416 -12.128   4.620  1.00  1.00           C  
ATOM    691  CD  ARG A 471      51.606 -11.828   5.882  1.00  1.00           C  
ATOM    692  NE  ARG A 471      52.474 -11.294   6.926  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      53.077 -12.093   7.802  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      52.920 -13.387   7.730  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      53.835 -11.582   8.734  1.00  1.00           N  
ATOM    696  H   ARG A 471      52.256 -10.857   1.877  1.00  1.00           H  
ATOM    697  HA  ARG A 471      53.152 -13.545   2.512  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      50.711 -11.955   3.325  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      51.041 -13.597   3.876  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      53.178 -12.861   4.846  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      52.883 -11.220   4.271  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      50.841 -11.102   5.650  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      51.137 -12.737   6.231  1.00  1.00           H  
ATOM    704  HE  ARG A 471      52.611 -10.325   6.986  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      52.346 -13.783   7.015  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      53.375 -13.983   8.392  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      53.961 -10.590   8.787  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      54.289 -12.180   9.394  1.00  1.00           H  
ATOM    709  N   ARG A 472      51.573 -15.023   1.244  1.00  1.00           N  
ATOM    710  CA  ARG A 472      50.802 -15.862   0.331  1.00  1.00           C  
ATOM    711  C   ARG A 472      50.046 -16.935   1.109  1.00  1.00           C  
ATOM    712  O   ARG A 472      50.612 -17.606   1.971  1.00  1.00           O  
ATOM    713  CB  ARG A 472      51.740 -16.522  -0.685  1.00  1.00           C  
ATOM    714  CG  ARG A 472      50.925 -17.328  -1.701  1.00  1.00           C  
ATOM    715  CD  ARG A 472      51.872 -17.991  -2.703  1.00  1.00           C  
ATOM    716  NE  ARG A 472      51.110 -18.636  -3.766  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      50.668 -19.884  -3.639  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      50.905 -20.554  -2.543  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      49.996 -20.439  -4.609  1.00  1.00           N  
ATOM    720  H   ARG A 472      52.207 -15.442   1.861  1.00  1.00           H  
ATOM    721  HA  ARG A 472      50.091 -15.247  -0.200  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      52.305 -15.758  -1.201  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      52.421 -17.183  -0.168  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      50.356 -18.089  -1.189  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      50.253 -16.667  -2.227  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      52.517 -17.240  -3.134  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      52.474 -18.727  -2.192  1.00  1.00           H  
ATOM    728  HE  ARG A 472      50.921 -18.142  -4.591  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      51.418 -20.129  -1.798  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      50.573 -21.492  -2.449  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      49.812 -19.926  -5.448  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      49.664 -21.379  -4.514  1.00  1.00           H  
ATOM    733  N   LYS A 473      48.762 -17.090   0.798  1.00  1.00           N  
ATOM    734  CA  LYS A 473      47.938 -18.083   1.474  1.00  1.00           C  
ATOM    735  C   LYS A 473      47.766 -19.321   0.600  1.00  1.00           C  
ATOM    736  O   LYS A 473      47.808 -19.178  -0.611  1.00  1.00           O  
ATOM    737  CB  LYS A 473      46.566 -17.490   1.799  1.00  1.00           C  
ATOM    738  CG  LYS A 473      46.720 -16.393   2.854  1.00  1.00           C  
ATOM    739  CD  LYS A 473      45.352 -15.777   3.155  1.00  1.00           C  
ATOM    740  CE  LYS A 473      45.516 -14.632   4.157  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      45.965 -15.180   5.468  1.00  1.00           N  
ATOM    742  OXT LYS A 473      47.593 -20.394   1.154  1.00  1.00           O  
ATOM    743  H   LYS A 473      48.364 -16.525   0.102  1.00  1.00           H  
ATOM    744  HA  LYS A 473      48.420 -18.370   2.397  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      46.134 -17.070   0.902  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      45.919 -18.265   2.182  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      47.132 -16.818   3.758  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      47.383 -15.626   2.481  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      44.919 -15.398   2.240  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      44.703 -16.530   3.575  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      46.252 -13.934   3.788  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      44.570 -14.126   4.283  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      45.627 -16.158   5.570  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      45.578 -14.597   6.238  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      47.003 -15.170   5.511  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A 430       9.158  -6.042  -2.563  1.00  1.00           N  
ATOM      2  CA  GLY A 430       7.888  -5.472  -3.102  1.00  1.00           C  
ATOM      3  C   GLY A 430       8.059  -5.145  -4.583  1.00  1.00           C  
ATOM      4  O   GLY A 430       8.638  -4.118  -4.937  1.00  1.00           O  
ATOM      5  H1  GLY A 430       9.117  -6.051  -1.525  1.00  1.00           H  
ATOM      6  H2  GLY A 430       9.959  -5.460  -2.875  1.00  1.00           H  
ATOM      7  H3  GLY A 430       9.279  -7.013  -2.910  1.00  1.00           H  
ATOM      8  HA2 GLY A 430       7.091  -6.196  -2.982  1.00  1.00           H  
ATOM      9  HA3 GLY A 430       7.640  -4.568  -2.564  1.00  1.00           H  
ATOM     10  N   LYS A 431       7.556  -6.025  -5.445  1.00  1.00           N  
ATOM     11  CA  LYS A 431       7.665  -5.812  -6.884  1.00  1.00           C  
ATOM     12  C   LYS A 431       6.886  -4.569  -7.300  1.00  1.00           C  
ATOM     13  O   LYS A 431       7.359  -3.776  -8.111  1.00  1.00           O  
ATOM     14  CB  LYS A 431       7.109  -7.024  -7.646  1.00  1.00           C  
ATOM     15  CG  LYS A 431       7.890  -8.309  -7.325  1.00  1.00           C  
ATOM     16  CD  LYS A 431       9.316  -8.243  -7.874  1.00  1.00           C  
ATOM     17  CE  LYS A 431      10.019  -9.560  -7.563  1.00  1.00           C  
ATOM     18  NZ  LYS A 431      11.403  -9.531  -8.114  1.00  1.00           N  
ATOM     19  H   LYS A 431       7.106  -6.827  -5.107  1.00  1.00           H  
ATOM     20  HA  LYS A 431       8.695  -5.662  -7.142  1.00  1.00           H  
ATOM     21  HB2 LYS A 431       6.072  -7.166  -7.389  1.00  1.00           H  
ATOM     22  HB3 LYS A 431       7.188  -6.827  -8.707  1.00  1.00           H  
ATOM     23  HG2 LYS A 431       7.931  -8.441  -6.253  1.00  1.00           H  
ATOM     24  HG3 LYS A 431       7.379  -9.153  -7.766  1.00  1.00           H  
ATOM     25  HD2 LYS A 431       9.287  -8.087  -8.942  1.00  1.00           H  
ATOM     26  HD3 LYS A 431       9.866  -7.444  -7.409  1.00  1.00           H  
ATOM     27  HE2 LYS A 431      10.060  -9.703  -6.494  1.00  1.00           H  
ATOM     28  HE3 LYS A 431       9.471 -10.371  -8.013  1.00  1.00           H  
ATOM     29  HZ1 LYS A 431      12.041 -10.038  -7.470  1.00  1.00           H  
ATOM     30  HZ2 LYS A 431      11.719  -8.544  -8.213  1.00  1.00           H  
ATOM     31  HZ3 LYS A 431      11.416  -9.994  -9.043  1.00  1.00           H  
ATOM     32  N   ARG A 432       5.686  -4.406  -6.751  1.00  1.00           N  
ATOM     33  CA  ARG A 432       4.864  -3.252  -7.095  1.00  1.00           C  
ATOM     34  C   ARG A 432       5.555  -1.969  -6.636  1.00  1.00           C  
ATOM     35  O   ARG A 432       5.577  -0.968  -7.353  1.00  1.00           O  
ATOM     36  CB  ARG A 432       3.496  -3.370  -6.421  1.00  1.00           C  
ATOM     37  CG  ARG A 432       2.692  -4.489  -7.088  1.00  1.00           C  
ATOM     38  CD  ARG A 432       1.330  -4.610  -6.398  1.00  1.00           C  
ATOM     39  NE  ARG A 432       0.535  -5.676  -7.000  1.00  1.00           N  
ATOM     40  CZ  ARG A 432      -0.238  -5.440  -8.055  1.00  1.00           C  
ATOM     41  NH1 ARG A 432      -0.258  -4.253  -8.594  1.00  1.00           N  
ATOM     42  NH2 ARG A 432      -0.975  -6.396  -8.551  1.00  1.00           N  
ATOM     43  H   ARG A 432       5.346  -5.069  -6.118  1.00  1.00           H  
ATOM     44  HA  ARG A 432       4.728  -3.220  -8.165  1.00  1.00           H  
ATOM     45  HB2 ARG A 432       3.630  -3.597  -5.372  1.00  1.00           H  
ATOM     46  HB3 ARG A 432       2.964  -2.437  -6.526  1.00  1.00           H  
ATOM     47  HG2 ARG A 432       2.553  -4.263  -8.131  1.00  1.00           H  
ATOM     48  HG3 ARG A 432       3.227  -5.421  -6.989  1.00  1.00           H  
ATOM     49  HD2 ARG A 432       1.479  -4.832  -5.355  1.00  1.00           H  
ATOM     50  HD3 ARG A 432       0.805  -3.677  -6.491  1.00  1.00           H  
ATOM     51  HE  ARG A 432       0.556  -6.575  -6.610  1.00  1.00           H  
ATOM     52 HH11 ARG A 432       0.309  -3.521  -8.215  1.00  1.00           H  
ATOM     53 HH12 ARG A 432      -0.840  -4.075  -9.386  1.00  1.00           H  
ATOM     54 HH21 ARG A 432      -0.961  -7.305  -8.139  1.00  1.00           H  
ATOM     55 HH22 ARG A 432      -1.561  -6.217  -9.342  1.00  1.00           H  
ATOM     56  N   SER A 433       6.130  -2.020  -5.437  1.00  1.00           N  
ATOM     57  CA  SER A 433       6.835  -0.871  -4.874  1.00  1.00           C  
ATOM     58  C   SER A 433       8.136  -0.605  -5.627  1.00  1.00           C  
ATOM     59  O   SER A 433       8.816  -1.533  -6.061  1.00  1.00           O  
ATOM     60  CB  SER A 433       7.151  -1.140  -3.403  1.00  1.00           C  
ATOM     61  OG  SER A 433       7.809  -0.009  -2.849  1.00  1.00           O  
ATOM     62  H   SER A 433       6.084  -2.851  -4.920  1.00  1.00           H  
ATOM     63  HA  SER A 433       6.201   0.001  -4.944  1.00  1.00           H  
ATOM     64  HB2 SER A 433       6.240  -1.319  -2.865  1.00  1.00           H  
ATOM     65  HB3 SER A 433       7.787  -2.011  -3.326  1.00  1.00           H  
ATOM     66  HG  SER A 433       7.515   0.770  -3.328  1.00  1.00           H  
ATOM     67  N   TRP A 434       8.484   0.670  -5.768  1.00  1.00           N  
ATOM     68  CA  TRP A 434       9.710   1.040  -6.462  1.00  1.00           C  
ATOM     69  C   TRP A 434      10.917   0.415  -5.766  1.00  1.00           C  
ATOM     70  O   TRP A 434      11.852  -0.047  -6.419  1.00  1.00           O  
ATOM     71  CB  TRP A 434       9.857   2.557  -6.465  1.00  1.00           C  
ATOM     72  CG  TRP A 434       8.821   3.164  -7.348  1.00  1.00           C  
ATOM     73  CD1 TRP A 434       7.657   3.697  -6.917  1.00  1.00           C  
ATOM     74  CD2 TRP A 434       8.836   3.325  -8.798  1.00  1.00           C  
ATOM     75  NE1 TRP A 434       6.956   4.181  -8.005  1.00  1.00           N  
ATOM     76  CE2 TRP A 434       7.641   3.977  -9.188  1.00  1.00           C  
ATOM     77  CE3 TRP A 434       9.760   2.977  -9.800  1.00  1.00           C  
ATOM     78  CZ2 TRP A 434       7.373   4.273 -10.526  1.00  1.00           C  
ATOM     79  CZ3 TRP A 434       9.492   3.273 -11.148  1.00  1.00           C  
ATOM     80  CH2 TRP A 434       8.303   3.921 -11.508  1.00  1.00           C  
ATOM     81  H   TRP A 434       7.909   1.371  -5.395  1.00  1.00           H  
ATOM     82  HA  TRP A 434       9.663   0.686  -7.483  1.00  1.00           H  
ATOM     83  HB2 TRP A 434       9.734   2.929  -5.461  1.00  1.00           H  
ATOM     84  HB3 TRP A 434      10.837   2.822  -6.827  1.00  1.00           H  
ATOM     85  HD1 TRP A 434       7.331   3.736  -5.889  1.00  1.00           H  
ATOM     86  HE1 TRP A 434       6.081   4.619  -7.963  1.00  1.00           H  
ATOM     87  HE3 TRP A 434      10.679   2.476  -9.532  1.00  1.00           H  
ATOM     88  HZ2 TRP A 434       6.454   4.771 -10.797  1.00  1.00           H  
ATOM     89  HZ3 TRP A 434      10.207   3.003 -11.909  1.00  1.00           H  
ATOM     90  HH2 TRP A 434       8.103   4.146 -12.546  1.00  1.00           H  
ATOM     91  N   ASP A 435      10.879   0.400  -4.438  1.00  1.00           N  
ATOM     92  CA  ASP A 435      11.964  -0.179  -3.648  1.00  1.00           C  
ATOM     93  C   ASP A 435      13.294   0.479  -3.976  1.00  1.00           C  
ATOM     94  O   ASP A 435      14.329  -0.183  -3.999  1.00  1.00           O  
ATOM     95  CB  ASP A 435      12.063  -1.685  -3.897  1.00  1.00           C  
ATOM     96  CG  ASP A 435      10.879  -2.392  -3.249  1.00  1.00           C  
ATOM     97  OD1 ASP A 435      10.218  -1.773  -2.428  1.00  1.00           O  
ATOM     98  OD2 ASP A 435      10.643  -3.540  -3.584  1.00  1.00           O  
ATOM     99  H   ASP A 435      10.101   0.780  -3.976  1.00  1.00           H  
ATOM    100  HA  ASP A 435      11.752  -0.017  -2.600  1.00  1.00           H  
ATOM    101  HB2 ASP A 435      12.062  -1.878  -4.959  1.00  1.00           H  
ATOM    102  HB3 ASP A 435      12.981  -2.056  -3.463  1.00  1.00           H  
ATOM    103  N   THR A 436      13.267   1.777  -4.228  1.00  1.00           N  
ATOM    104  CA  THR A 436      14.487   2.495  -4.556  1.00  1.00           C  
ATOM    105  C   THR A 436      15.452   2.497  -3.371  1.00  1.00           C  
ATOM    106  O   THR A 436      16.643   2.750  -3.533  1.00  1.00           O  
ATOM    107  CB  THR A 436      14.167   3.938  -4.947  1.00  1.00           C  
ATOM    108  OG1 THR A 436      13.391   4.539  -3.921  1.00  1.00           O  
ATOM    109  CG2 THR A 436      13.384   3.956  -6.257  1.00  1.00           C  
ATOM    110  H   THR A 436      12.419   2.269  -4.201  1.00  1.00           H  
ATOM    111  HA  THR A 436      14.961   2.009  -5.392  1.00  1.00           H  
ATOM    112  HB  THR A 436      15.086   4.487  -5.076  1.00  1.00           H  
ATOM    113  HG1 THR A 436      12.564   4.059  -3.856  1.00  1.00           H  
ATOM    114 HG21 THR A 436      13.982   4.416  -7.026  1.00  1.00           H  
ATOM    115 HG22 THR A 436      12.475   4.520  -6.121  1.00  1.00           H  
ATOM    116 HG23 THR A 436      13.142   2.945  -6.545  1.00  1.00           H  
ATOM    117  N   GLU A 437      14.933   2.215  -2.181  1.00  1.00           N  
ATOM    118  CA  GLU A 437      15.778   2.196  -0.990  1.00  1.00           C  
ATOM    119  C   GLU A 437      16.839   1.102  -1.125  1.00  1.00           C  
ATOM    120  O   GLU A 437      18.004   1.309  -0.781  1.00  1.00           O  
ATOM    121  CB  GLU A 437      14.917   1.933   0.249  1.00  1.00           C  
ATOM    122  CG  GLU A 437      13.974   3.116   0.477  1.00  1.00           C  
ATOM    123  CD  GLU A 437      13.025   2.807   1.628  1.00  1.00           C  
ATOM    124  OE1 GLU A 437      13.154   1.741   2.206  1.00  1.00           O  
ATOM    125  OE2 GLU A 437      12.177   3.637   1.912  1.00  1.00           O  
ATOM    126  H   GLU A 437      13.978   2.003  -2.102  1.00  1.00           H  
ATOM    127  HA  GLU A 437      16.269   3.154  -0.887  1.00  1.00           H  
ATOM    128  HB2 GLU A 437      14.341   1.029   0.109  1.00  1.00           H  
ATOM    129  HB3 GLU A 437      15.562   1.822   1.112  1.00  1.00           H  
ATOM    130  HG2 GLU A 437      14.553   3.998   0.714  1.00  1.00           H  
ATOM    131  HG3 GLU A 437      13.399   3.292  -0.422  1.00  1.00           H  
ATOM    132  N   SER A 438      16.443  -0.049  -1.672  1.00  1.00           N  
ATOM    133  CA  SER A 438      17.388  -1.140  -1.886  1.00  1.00           C  
ATOM    134  C   SER A 438      18.434  -0.726  -2.920  1.00  1.00           C  
ATOM    135  O   SER A 438      19.605  -1.094  -2.814  1.00  1.00           O  
ATOM    136  CB  SER A 438      16.650  -2.395  -2.355  1.00  1.00           C  
ATOM    137  OG  SER A 438      15.942  -2.098  -3.549  1.00  1.00           O  
ATOM    138  H   SER A 438      15.517  -0.154  -1.974  1.00  1.00           H  
ATOM    139  HA  SER A 438      17.888  -1.358  -0.955  1.00  1.00           H  
ATOM    140  HB2 SER A 438      17.363  -3.182  -2.559  1.00  1.00           H  
ATOM    141  HB3 SER A 438      15.963  -2.720  -1.579  1.00  1.00           H  
ATOM    142  HG  SER A 438      15.522  -1.241  -3.438  1.00  1.00           H  
ATOM    143  N   VAL A 439      18.010   0.060  -3.906  1.00  1.00           N  
ATOM    144  CA  VAL A 439      18.928   0.536  -4.938  1.00  1.00           C  
ATOM    145  C   VAL A 439      19.991   1.437  -4.321  1.00  1.00           C  
ATOM    146  O   VAL A 439      21.173   1.331  -4.652  1.00  1.00           O  
ATOM    147  CB  VAL A 439      18.173   1.309  -6.023  1.00  1.00           C  
ATOM    148  CG1 VAL A 439      19.172   1.987  -6.960  1.00  1.00           C  
ATOM    149  CG2 VAL A 439      17.315   0.339  -6.832  1.00  1.00           C  
ATOM    150  H   VAL A 439      17.077   0.348  -3.936  1.00  1.00           H  
ATOM    151  HA  VAL A 439      19.413  -0.315  -5.389  1.00  1.00           H  
ATOM    152  HB  VAL A 439      17.543   2.056  -5.565  1.00  1.00           H  
ATOM    153 HG11 VAL A 439      20.081   1.413  -6.990  1.00  1.00           H  
ATOM    154 HG12 VAL A 439      19.384   2.983  -6.602  1.00  1.00           H  
ATOM    155 HG13 VAL A 439      18.750   2.047  -7.950  1.00  1.00           H  
ATOM    156 HG21 VAL A 439      17.957  -0.319  -7.401  1.00  1.00           H  
ATOM    157 HG22 VAL A 439      16.682   0.897  -7.507  1.00  1.00           H  
ATOM    158 HG23 VAL A 439      16.702  -0.246  -6.162  1.00  1.00           H  
ATOM    159  N   LEU A 440      19.571   2.324  -3.423  1.00  1.00           N  
ATOM    160  CA  LEU A 440      20.494   3.247  -2.771  1.00  1.00           C  
ATOM    161  C   LEU A 440      21.548   2.469  -1.986  1.00  1.00           C  
ATOM    162  O   LEU A 440      22.739   2.787  -2.017  1.00  1.00           O  
ATOM    163  CB  LEU A 440      19.687   4.148  -1.818  1.00  1.00           C  
ATOM    164  CG  LEU A 440      20.602   5.061  -0.987  1.00  1.00           C  
ATOM    165  CD1 LEU A 440      21.327   6.059  -1.897  1.00  1.00           C  
ATOM    166  CD2 LEU A 440      19.747   5.827   0.024  1.00  1.00           C  
ATOM    167  H   LEU A 440      18.617   2.359  -3.196  1.00  1.00           H  
ATOM    168  HA  LEU A 440      20.972   3.857  -3.510  1.00  1.00           H  
ATOM    169  HB2 LEU A 440      19.010   4.757  -2.396  1.00  1.00           H  
ATOM    170  HB3 LEU A 440      19.112   3.522  -1.150  1.00  1.00           H  
ATOM    171  HG  LEU A 440      21.329   4.469  -0.456  1.00  1.00           H  
ATOM    172 HD11 LEU A 440      20.848   6.087  -2.862  1.00  1.00           H  
ATOM    173 HD12 LEU A 440      22.354   5.756  -2.017  1.00  1.00           H  
ATOM    174 HD13 LEU A 440      21.292   7.041  -1.451  1.00  1.00           H  
ATOM    175 HD21 LEU A 440      20.376   6.474   0.618  1.00  1.00           H  
ATOM    176 HD22 LEU A 440      19.240   5.124   0.671  1.00  1.00           H  
ATOM    177 HD23 LEU A 440      19.015   6.421  -0.502  1.00  1.00           H  
ATOM    178  N   ALA A 441      21.072   1.456  -1.278  1.00  1.00           N  
ATOM    179  CA  ALA A 441      21.937   0.619  -0.456  1.00  1.00           C  
ATOM    180  C   ALA A 441      22.962  -0.153  -1.288  1.00  1.00           C  
ATOM    181  O   ALA A 441      24.111  -0.309  -0.873  1.00  1.00           O  
ATOM    182  CB  ALA A 441      21.071  -0.385   0.305  1.00  1.00           C  
ATOM    183  H   ALA A 441      20.111   1.272  -1.298  1.00  1.00           H  
ATOM    184  HA  ALA A 441      22.456   1.239   0.258  1.00  1.00           H  
ATOM    185  HB1 ALA A 441      21.001  -1.302  -0.261  1.00  1.00           H  
ATOM    186  HB2 ALA A 441      20.084   0.025   0.440  1.00  1.00           H  
ATOM    187  HB3 ALA A 441      21.511  -0.586   1.266  1.00  1.00           H  
ATOM    188  N   MET A 442      22.544  -0.683  -2.432  1.00  1.00           N  
ATOM    189  CA  MET A 442      23.447  -1.476  -3.256  1.00  1.00           C  
ATOM    190  C   MET A 442      24.606  -0.664  -3.850  1.00  1.00           C  
ATOM    191  O   MET A 442      25.741  -1.139  -3.859  1.00  1.00           O  
ATOM    192  CB  MET A 442      22.660  -2.145  -4.386  1.00  1.00           C  
ATOM    193  CG  MET A 442      21.840  -3.308  -3.820  1.00  1.00           C  
ATOM    194  SD  MET A 442      20.835  -4.040  -5.142  1.00  1.00           S  
ATOM    195  CE  MET A 442      22.184  -4.773  -6.105  1.00  1.00           C  
ATOM    196  H   MET A 442      21.609  -0.570  -2.704  1.00  1.00           H  
ATOM    197  HA  MET A 442      23.868  -2.257  -2.641  1.00  1.00           H  
ATOM    198  HB2 MET A 442      21.996  -1.423  -4.838  1.00  1.00           H  
ATOM    199  HB3 MET A 442      23.347  -2.521  -5.127  1.00  1.00           H  
ATOM    200  HG2 MET A 442      22.502  -4.052  -3.410  1.00  1.00           H  
ATOM    201  HG3 MET A 442      21.187  -2.942  -3.040  1.00  1.00           H  
ATOM    202  HE1 MET A 442      22.568  -4.042  -6.804  1.00  1.00           H  
ATOM    203  HE2 MET A 442      21.813  -5.625  -6.650  1.00  1.00           H  
ATOM    204  HE3 MET A 442      22.975  -5.092  -5.436  1.00  1.00           H  
ATOM    205  N   TRP A 443      24.348   0.539  -4.372  1.00  1.00           N  
ATOM    206  CA  TRP A 443      25.447   1.302  -4.977  1.00  1.00           C  
ATOM    207  C   TRP A 443      26.408   1.854  -3.923  1.00  1.00           C  
ATOM    208  O   TRP A 443      27.612   1.880  -4.171  1.00  1.00           O  
ATOM    209  CB  TRP A 443      24.934   2.411  -5.907  1.00  1.00           C  
ATOM    210  CG  TRP A 443      24.432   3.583  -5.133  1.00  1.00           C  
ATOM    211  CD1 TRP A 443      23.127   3.875  -4.956  1.00  1.00           C  
ATOM    212  CD2 TRP A 443      25.185   4.633  -4.450  1.00  1.00           C  
ATOM    213  NE1 TRP A 443      23.023   5.035  -4.213  1.00  1.00           N  
ATOM    214  CE2 TRP A 443      24.265   5.537  -3.871  1.00  1.00           C  
ATOM    215  CE3 TRP A 443      26.558   4.885  -4.277  1.00  1.00           C  
ATOM    216  CZ2 TRP A 443      24.689   6.650  -3.146  1.00  1.00           C  
ATOM    217  CZ3 TRP A 443      26.989   6.005  -3.546  1.00  1.00           C  
ATOM    218  CH2 TRP A 443      26.055   6.886  -2.981  1.00  1.00           C  
ATOM    219  H   TRP A 443      23.430   0.888  -4.375  1.00  1.00           H  
ATOM    220  HA  TRP A 443      26.012   0.609  -5.586  1.00  1.00           H  
ATOM    221  HB2 TRP A 443      25.735   2.730  -6.554  1.00  1.00           H  
ATOM    222  HB3 TRP A 443      24.130   2.017  -6.514  1.00  1.00           H  
ATOM    223  HD1 TRP A 443      22.301   3.299  -5.342  1.00  1.00           H  
ATOM    224  HE1 TRP A 443      22.183   5.461  -3.945  1.00  1.00           H  
ATOM    225  HE3 TRP A 443      27.284   4.215  -4.708  1.00  1.00           H  
ATOM    226  HZ2 TRP A 443      23.967   7.325  -2.715  1.00  1.00           H  
ATOM    227  HZ3 TRP A 443      28.047   6.188  -3.417  1.00  1.00           H  
ATOM    228  HH2 TRP A 443      26.390   7.746  -2.418  1.00  1.00           H  
ATOM    229  N   VAL A 444      25.939   2.266  -2.747  1.00  1.00           N  
ATOM    230  CA  VAL A 444      26.875   2.762  -1.740  1.00  1.00           C  
ATOM    231  C   VAL A 444      27.833   1.635  -1.336  1.00  1.00           C  
ATOM    232  O   VAL A 444      29.029   1.870  -1.176  1.00  1.00           O  
ATOM    233  CB  VAL A 444      26.135   3.325  -0.518  1.00  1.00           C  
ATOM    234  CG1 VAL A 444      25.222   2.257   0.088  1.00  1.00           C  
ATOM    235  CG2 VAL A 444      27.167   3.788   0.517  1.00  1.00           C  
ATOM    236  H   VAL A 444      24.976   2.221  -2.554  1.00  1.00           H  
ATOM    237  HA  VAL A 444      27.459   3.559  -2.181  1.00  1.00           H  
ATOM    238  HB  VAL A 444      25.536   4.169  -0.828  1.00  1.00           H  
ATOM    239 HG11 VAL A 444      25.804   1.393   0.366  1.00  1.00           H  
ATOM    240 HG12 VAL A 444      24.476   1.973  -0.639  1.00  1.00           H  
ATOM    241 HG13 VAL A 444      24.731   2.658   0.963  1.00  1.00           H  
ATOM    242 HG21 VAL A 444      27.683   2.934   0.926  1.00  1.00           H  
ATOM    243 HG22 VAL A 444      26.668   4.324   1.315  1.00  1.00           H  
ATOM    244 HG23 VAL A 444      27.881   4.444   0.038  1.00  1.00           H  
ATOM    245  N   LEU A 445      27.319   0.413  -1.193  1.00  1.00           N  
ATOM    246  CA  LEU A 445      28.172  -0.725  -0.839  1.00  1.00           C  
ATOM    247  C   LEU A 445      29.201  -0.983  -1.949  1.00  1.00           C  
ATOM    248  O   LEU A 445      30.361  -1.281  -1.661  1.00  1.00           O  
ATOM    249  CB  LEU A 445      27.329  -1.990  -0.616  1.00  1.00           C  
ATOM    250  CG  LEU A 445      26.487  -1.843   0.662  1.00  1.00           C  
ATOM    251  CD1 LEU A 445      25.506  -3.008   0.775  1.00  1.00           C  
ATOM    252  CD2 LEU A 445      27.385  -1.837   1.906  1.00  1.00           C  
ATOM    253  H   LEU A 445      26.360   0.274  -1.336  1.00  1.00           H  
ATOM    254  HA  LEU A 445      28.696  -0.496   0.074  1.00  1.00           H  
ATOM    255  HB2 LEU A 445      26.674  -2.132  -1.459  1.00  1.00           H  
ATOM    256  HB3 LEU A 445      27.982  -2.846  -0.525  1.00  1.00           H  
ATOM    257  HG  LEU A 445      25.934  -0.920   0.614  1.00  1.00           H  
ATOM    258 HD11 LEU A 445      24.836  -2.833   1.604  1.00  1.00           H  
ATOM    259 HD12 LEU A 445      26.054  -3.925   0.943  1.00  1.00           H  
ATOM    260 HD13 LEU A 445      24.938  -3.092  -0.138  1.00  1.00           H  
ATOM    261 HD21 LEU A 445      28.311  -2.351   1.698  1.00  1.00           H  
ATOM    262 HD22 LEU A 445      26.872  -2.341   2.715  1.00  1.00           H  
ATOM    263 HD23 LEU A 445      27.593  -0.818   2.192  1.00  1.00           H  
ATOM    264  N   ALA A 446      28.779  -0.890  -3.213  1.00  1.00           N  
ATOM    265  CA  ALA A 446      29.701  -1.134  -4.329  1.00  1.00           C  
ATOM    266  C   ALA A 446      30.833  -0.106  -4.316  1.00  1.00           C  
ATOM    267  O   ALA A 446      31.997  -0.443  -4.545  1.00  1.00           O  
ATOM    268  CB  ALA A 446      28.951  -1.059  -5.659  1.00  1.00           C  
ATOM    269  H   ALA A 446      27.839  -0.674  -3.390  1.00  1.00           H  
ATOM    270  HA  ALA A 446      30.125  -2.124  -4.222  1.00  1.00           H  
ATOM    271  HB1 ALA A 446      28.074  -1.691  -5.615  1.00  1.00           H  
ATOM    272  HB2 ALA A 446      29.597  -1.393  -6.456  1.00  1.00           H  
ATOM    273  HB3 ALA A 446      28.651  -0.041  -5.844  1.00  1.00           H  
ATOM    274  N   LEU A 447      30.480   1.139  -4.024  1.00  1.00           N  
ATOM    275  CA  LEU A 447      31.451   2.227  -3.949  1.00  1.00           C  
ATOM    276  C   LEU A 447      32.456   1.988  -2.828  1.00  1.00           C  
ATOM    277  O   LEU A 447      33.645   2.250  -3.002  1.00  1.00           O  
ATOM    278  CB  LEU A 447      30.730   3.560  -3.713  1.00  1.00           C  
ATOM    279  CG  LEU A 447      30.323   4.230  -5.041  1.00  1.00           C  
ATOM    280  CD1 LEU A 447      31.516   5.008  -5.596  1.00  1.00           C  
ATOM    281  CD2 LEU A 447      29.868   3.205  -6.093  1.00  1.00           C  
ATOM    282  H   LEU A 447      29.537   1.329  -3.839  1.00  1.00           H  
ATOM    283  HA  LEU A 447      31.978   2.286  -4.881  1.00  1.00           H  
ATOM    284  HB2 LEU A 447      29.844   3.377  -3.125  1.00  1.00           H  
ATOM    285  HB3 LEU A 447      31.382   4.225  -3.167  1.00  1.00           H  
ATOM    286  HG  LEU A 447      29.517   4.925  -4.847  1.00  1.00           H  
ATOM    287 HD11 LEU A 447      32.434   4.578  -5.220  1.00  1.00           H  
ATOM    288 HD12 LEU A 447      31.449   6.041  -5.283  1.00  1.00           H  
ATOM    289 HD13 LEU A 447      31.507   4.955  -6.675  1.00  1.00           H  
ATOM    290 HD21 LEU A 447      30.722   2.860  -6.659  1.00  1.00           H  
ATOM    291 HD22 LEU A 447      29.165   3.676  -6.765  1.00  1.00           H  
ATOM    292 HD23 LEU A 447      29.389   2.372  -5.611  1.00  1.00           H  
ATOM    293  N   ILE A 448      31.995   1.509  -1.683  1.00  1.00           N  
ATOM    294  CA  ILE A 448      32.911   1.275  -0.568  1.00  1.00           C  
ATOM    295  C   ILE A 448      33.950   0.220  -0.927  1.00  1.00           C  
ATOM    296  O   ILE A 448      35.130   0.365  -0.621  1.00  1.00           O  
ATOM    297  CB  ILE A 448      32.137   0.818   0.666  1.00  1.00           C  
ATOM    298  CG1 ILE A 448      31.283   1.976   1.180  1.00  1.00           C  
ATOM    299  CG2 ILE A 448      33.116   0.373   1.764  1.00  1.00           C  
ATOM    300  CD1 ILE A 448      30.282   1.444   2.202  1.00  1.00           C  
ATOM    301  H   ILE A 448      31.036   1.327  -1.578  1.00  1.00           H  
ATOM    302  HA  ILE A 448      33.417   2.204  -0.336  1.00  1.00           H  
ATOM    303  HB  ILE A 448      31.496  -0.013   0.403  1.00  1.00           H  
ATOM    304 HG12 ILE A 448      31.920   2.716   1.648  1.00  1.00           H  
ATOM    305 HG13 ILE A 448      30.752   2.428   0.356  1.00  1.00           H  
ATOM    306 HG21 ILE A 448      32.604   0.351   2.716  1.00  1.00           H  
ATOM    307 HG22 ILE A 448      33.940   1.066   1.815  1.00  1.00           H  
ATOM    308 HG23 ILE A 448      33.490  -0.614   1.536  1.00  1.00           H  
ATOM    309 HD11 ILE A 448      30.177   2.155   3.005  1.00  1.00           H  
ATOM    310 HD12 ILE A 448      30.634   0.503   2.597  1.00  1.00           H  
ATOM    311 HD13 ILE A 448      29.325   1.298   1.723  1.00  1.00           H  
ATOM    312  N   VAL A 449      33.487  -0.852  -1.554  1.00  1.00           N  
ATOM    313  CA  VAL A 449      34.371  -1.956  -1.926  1.00  1.00           C  
ATOM    314  C   VAL A 449      35.447  -1.538  -2.931  1.00  1.00           C  
ATOM    315  O   VAL A 449      36.602  -1.928  -2.779  1.00  1.00           O  
ATOM    316  CB  VAL A 449      33.551  -3.107  -2.517  1.00  1.00           C  
ATOM    317  CG1 VAL A 449      34.500  -4.179  -3.065  1.00  1.00           C  
ATOM    318  CG2 VAL A 449      32.675  -3.715  -1.420  1.00  1.00           C  
ATOM    319  H   VAL A 449      32.527  -0.915  -1.750  1.00  1.00           H  
ATOM    320  HA  VAL A 449      34.859  -2.313  -1.033  1.00  1.00           H  
ATOM    321  HB  VAL A 449      32.926  -2.735  -3.317  1.00  1.00           H  
ATOM    322 HG11 VAL A 449      34.080  -5.159  -2.885  1.00  1.00           H  
ATOM    323 HG12 VAL A 449      35.459  -4.102  -2.568  1.00  1.00           H  
ATOM    324 HG13 VAL A 449      34.632  -4.033  -4.128  1.00  1.00           H  
ATOM    325 HG21 VAL A 449      32.556  -3.000  -0.618  1.00  1.00           H  
ATOM    326 HG22 VAL A 449      33.145  -4.609  -1.041  1.00  1.00           H  
ATOM    327 HG23 VAL A 449      31.706  -3.963  -1.827  1.00  1.00           H  
ATOM    328  N   ILE A 450      35.097  -0.791  -3.968  1.00  1.00           N  
ATOM    329  CA  ILE A 450      36.105  -0.423  -4.967  1.00  1.00           C  
ATOM    330  C   ILE A 450      37.208   0.477  -4.381  1.00  1.00           C  
ATOM    331  O   ILE A 450      38.380   0.276  -4.680  1.00  1.00           O  
ATOM    332  CB  ILE A 450      35.445   0.223  -6.187  1.00  1.00           C  
ATOM    333  CG1 ILE A 450      34.721   1.492  -5.765  1.00  1.00           C  
ATOM    334  CG2 ILE A 450      34.435  -0.761  -6.788  1.00  1.00           C  
ATOM    335  CD1 ILE A 450      34.132   2.187  -6.996  1.00  1.00           C  
ATOM    336  H   ILE A 450      34.161  -0.518  -4.083  1.00  1.00           H  
ATOM    337  HA  ILE A 450      36.576  -1.336  -5.293  1.00  1.00           H  
ATOM    338  HB  ILE A 450      36.201   0.462  -6.926  1.00  1.00           H  
ATOM    339 HG12 ILE A 450      33.937   1.231  -5.082  1.00  1.00           H  
ATOM    340 HG13 ILE A 450      35.416   2.158  -5.281  1.00  1.00           H  
ATOM    341 HG21 ILE A 450      34.712  -0.986  -7.806  1.00  1.00           H  
ATOM    342 HG22 ILE A 450      33.450  -0.320  -6.774  1.00  1.00           H  
ATOM    343 HG23 ILE A 450      34.429  -1.674  -6.208  1.00  1.00           H  
ATOM    344 HD11 ILE A 450      34.924   2.402  -7.702  1.00  1.00           H  
ATOM    345 HD12 ILE A 450      33.657   3.109  -6.691  1.00  1.00           H  
ATOM    346 HD13 ILE A 450      33.400   1.539  -7.460  1.00  1.00           H  
ATOM    347  N   PHE A 451      36.856   1.461  -3.550  1.00  1.00           N  
ATOM    348  CA  PHE A 451      37.887   2.337  -2.977  1.00  1.00           C  
ATOM    349  C   PHE A 451      38.887   1.527  -2.151  1.00  1.00           C  
ATOM    350  O   PHE A 451      40.094   1.729  -2.255  1.00  1.00           O  
ATOM    351  CB  PHE A 451      37.275   3.416  -2.068  1.00  1.00           C  
ATOM    352  CG  PHE A 451      36.474   4.419  -2.875  1.00  1.00           C  
ATOM    353  CD1 PHE A 451      37.099   5.189  -3.867  1.00  1.00           C  
ATOM    354  CD2 PHE A 451      35.107   4.581  -2.624  1.00  1.00           C  
ATOM    355  CE1 PHE A 451      36.353   6.115  -4.605  1.00  1.00           C  
ATOM    356  CE2 PHE A 451      34.363   5.508  -3.362  1.00  1.00           C  
ATOM    357  CZ  PHE A 451      34.986   6.273  -4.352  1.00  1.00           C  
ATOM    358  H   PHE A 451      35.909   1.596  -3.330  1.00  1.00           H  
ATOM    359  HA  PHE A 451      38.417   2.819  -3.784  1.00  1.00           H  
ATOM    360  HB2 PHE A 451      36.628   2.942  -1.347  1.00  1.00           H  
ATOM    361  HB3 PHE A 451      38.065   3.932  -1.545  1.00  1.00           H  
ATOM    362  HD1 PHE A 451      38.154   5.074  -4.063  1.00  1.00           H  
ATOM    363  HD2 PHE A 451      34.625   3.998  -1.858  1.00  1.00           H  
ATOM    364  HE1 PHE A 451      36.835   6.708  -5.369  1.00  1.00           H  
ATOM    365  HE2 PHE A 451      33.307   5.634  -3.165  1.00  1.00           H  
ATOM    366  HZ  PHE A 451      34.413   6.989  -4.921  1.00  1.00           H  
ATOM    367  N   LEU A 452      38.378   0.616  -1.330  1.00  1.00           N  
ATOM    368  CA  LEU A 452      39.235  -0.211  -0.481  1.00  1.00           C  
ATOM    369  C   LEU A 452      40.148  -1.092  -1.325  1.00  1.00           C  
ATOM    370  O   LEU A 452      41.332  -1.264  -1.022  1.00  1.00           O  
ATOM    371  CB  LEU A 452      38.375  -1.106   0.416  1.00  1.00           C  
ATOM    372  CG  LEU A 452      37.624  -0.255   1.446  1.00  1.00           C  
ATOM    373  CD1 LEU A 452      36.615  -1.139   2.186  1.00  1.00           C  
ATOM    374  CD2 LEU A 452      38.608   0.355   2.454  1.00  1.00           C  
ATOM    375  H   LEU A 452      37.408   0.498  -1.289  1.00  1.00           H  
ATOM    376  HA  LEU A 452      39.841   0.431   0.141  1.00  1.00           H  
ATOM    377  HB2 LEU A 452      37.662  -1.640  -0.195  1.00  1.00           H  
ATOM    378  HB3 LEU A 452      39.006  -1.818   0.931  1.00  1.00           H  
ATOM    379  HG  LEU A 452      37.095   0.534   0.934  1.00  1.00           H  
ATOM    380 HD11 LEU A 452      36.184  -0.586   3.005  1.00  1.00           H  
ATOM    381 HD12 LEU A 452      37.116  -2.015   2.567  1.00  1.00           H  
ATOM    382 HD13 LEU A 452      35.833  -1.441   1.504  1.00  1.00           H  
ATOM    383 HD21 LEU A 452      38.708   1.414   2.262  1.00  1.00           H  
ATOM    384 HD22 LEU A 452      39.571  -0.117   2.357  1.00  1.00           H  
ATOM    385 HD23 LEU A 452      38.237   0.204   3.453  1.00  1.00           H  
ATOM    386  N   THR A 453      39.584  -1.627  -2.390  1.00  1.00           N  
ATOM    387  CA  THR A 453      40.369  -2.469  -3.275  1.00  1.00           C  
ATOM    388  C   THR A 453      41.482  -1.643  -3.923  1.00  1.00           C  
ATOM    389  O   THR A 453      42.636  -2.062  -3.988  1.00  1.00           O  
ATOM    390  CB  THR A 453      39.459  -3.063  -4.354  1.00  1.00           C  
ATOM    391  OG1 THR A 453      38.798  -2.013  -5.040  1.00  1.00           O  
ATOM    392  CG2 THR A 453      38.413  -3.969  -3.692  1.00  1.00           C  
ATOM    393  H   THR A 453      38.654  -1.425  -2.617  1.00  1.00           H  
ATOM    394  HA  THR A 453      40.808  -3.271  -2.704  1.00  1.00           H  
ATOM    395  HB  THR A 453      40.045  -3.643  -5.050  1.00  1.00           H  
ATOM    396  HG1 THR A 453      38.460  -1.396  -4.382  1.00  1.00           H  
ATOM    397 HG21 THR A 453      38.428  -3.813  -2.620  1.00  1.00           H  
ATOM    398 HG22 THR A 453      38.637  -5.000  -3.910  1.00  1.00           H  
ATOM    399 HG23 THR A 453      37.433  -3.727  -4.074  1.00  1.00           H  
ATOM    400  N   ILE A 454      41.110  -0.451  -4.384  1.00  1.00           N  
ATOM    401  CA  ILE A 454      42.056   0.467  -5.023  1.00  1.00           C  
ATOM    402  C   ILE A 454      43.134   0.922  -4.042  1.00  1.00           C  
ATOM    403  O   ILE A 454      44.309   1.014  -4.399  1.00  1.00           O  
ATOM    404  CB  ILE A 454      41.313   1.689  -5.581  1.00  1.00           C  
ATOM    405  CG1 ILE A 454      40.429   1.258  -6.755  1.00  1.00           C  
ATOM    406  CG2 ILE A 454      42.325   2.731  -6.070  1.00  1.00           C  
ATOM    407  CD1 ILE A 454      39.485   2.405  -7.123  1.00  1.00           C  
ATOM    408  H   ILE A 454      40.176  -0.179  -4.285  1.00  1.00           H  
ATOM    409  HA  ILE A 454      42.536  -0.050  -5.841  1.00  1.00           H  
ATOM    410  HB  ILE A 454      40.698   2.120  -4.805  1.00  1.00           H  
ATOM    411 HG12 ILE A 454      41.056   1.019  -7.604  1.00  1.00           H  
ATOM    412 HG13 ILE A 454      39.852   0.390  -6.479  1.00  1.00           H  
ATOM    413 HG21 ILE A 454      42.742   3.255  -5.226  1.00  1.00           H  
ATOM    414 HG22 ILE A 454      41.830   3.438  -6.718  1.00  1.00           H  
ATOM    415 HG23 ILE A 454      43.116   2.239  -6.613  1.00  1.00           H  
ATOM    416 HD11 ILE A 454      38.501   2.197  -6.735  1.00  1.00           H  
ATOM    417 HD12 ILE A 454      39.440   2.505  -8.199  1.00  1.00           H  
ATOM    418 HD13 ILE A 454      39.857   3.324  -6.693  1.00  1.00           H  
ATOM    419  N   ALA A 455      42.723   1.242  -2.819  1.00  1.00           N  
ATOM    420  CA  ALA A 455      43.664   1.722  -1.817  1.00  1.00           C  
ATOM    421  C   ALA A 455      44.773   0.708  -1.558  1.00  1.00           C  
ATOM    422  O   ALA A 455      45.944   1.062  -1.409  1.00  1.00           O  
ATOM    423  CB  ALA A 455      42.929   2.001  -0.510  1.00  1.00           C  
ATOM    424  H   ALA A 455      41.771   1.177  -2.597  1.00  1.00           H  
ATOM    425  HA  ALA A 455      44.107   2.639  -2.166  1.00  1.00           H  
ATOM    426  HB1 ALA A 455      43.610   2.456   0.195  1.00  1.00           H  
ATOM    427  HB2 ALA A 455      42.557   1.071  -0.106  1.00  1.00           H  
ATOM    428  HB3 ALA A 455      42.101   2.672  -0.698  1.00  1.00           H  
ATOM    429  N   VAL A 456      44.377  -0.558  -1.486  1.00  1.00           N  
ATOM    430  CA  VAL A 456      45.321  -1.633  -1.212  1.00  1.00           C  
ATOM    431  C   VAL A 456      46.378  -1.752  -2.307  1.00  1.00           C  
ATOM    432  O   VAL A 456      47.564  -1.863  -2.013  1.00  1.00           O  
ATOM    433  CB  VAL A 456      44.573  -2.959  -1.092  1.00  1.00           C  
ATOM    434  CG1 VAL A 456      45.583  -4.103  -1.044  1.00  1.00           C  
ATOM    435  CG2 VAL A 456      43.724  -2.967   0.186  1.00  1.00           C  
ATOM    436  H   VAL A 456      43.427  -0.774  -1.600  1.00  1.00           H  
ATOM    437  HA  VAL A 456      45.815  -1.433  -0.277  1.00  1.00           H  
ATOM    438  HB  VAL A 456      43.931  -3.085  -1.949  1.00  1.00           H  
ATOM    439 HG11 VAL A 456      45.827  -4.407  -2.050  1.00  1.00           H  
ATOM    440 HG12 VAL A 456      45.157  -4.938  -0.510  1.00  1.00           H  
ATOM    441 HG13 VAL A 456      46.481  -3.772  -0.540  1.00  1.00           H  
ATOM    442 HG21 VAL A 456      42.960  -3.727   0.105  1.00  1.00           H  
ATOM    443 HG22 VAL A 456      43.257  -2.003   0.318  1.00  1.00           H  
ATOM    444 HG23 VAL A 456      44.353  -3.183   1.038  1.00  1.00           H  
ATOM    445  N   LEU A 457      45.959  -1.732  -3.571  1.00  1.00           N  
ATOM    446  CA  LEU A 457      46.920  -1.854  -4.671  1.00  1.00           C  
ATOM    447  C   LEU A 457      47.890  -0.684  -4.674  1.00  1.00           C  
ATOM    448  O   LEU A 457      49.091  -0.882  -4.859  1.00  1.00           O  
ATOM    449  CB  LEU A 457      46.196  -1.924  -6.020  1.00  1.00           C  
ATOM    450  CG  LEU A 457      45.722  -3.362  -6.311  1.00  1.00           C  
ATOM    451  CD1 LEU A 457      46.899  -4.235  -6.758  1.00  1.00           C  
ATOM    452  CD2 LEU A 457      45.087  -3.997  -5.066  1.00  1.00           C  
ATOM    453  H   LEU A 457      45.000  -1.640  -3.767  1.00  1.00           H  
ATOM    454  HA  LEU A 457      47.486  -2.760  -4.534  1.00  1.00           H  
ATOM    455  HB2 LEU A 457      45.339  -1.268  -5.993  1.00  1.00           H  
ATOM    456  HB3 LEU A 457      46.867  -1.599  -6.801  1.00  1.00           H  
ATOM    457  HG  LEU A 457      44.986  -3.333  -7.101  1.00  1.00           H  
ATOM    458 HD11 LEU A 457      46.744  -4.542  -7.782  1.00  1.00           H  
ATOM    459 HD12 LEU A 457      46.958  -5.113  -6.126  1.00  1.00           H  
ATOM    460 HD13 LEU A 457      47.823  -3.679  -6.683  1.00  1.00           H  
ATOM    461 HD21 LEU A 457      44.448  -4.813  -5.369  1.00  1.00           H  
ATOM    462 HD22 LEU A 457      44.500  -3.266  -4.547  1.00  1.00           H  
ATOM    463 HD23 LEU A 457      45.857  -4.375  -4.413  1.00  1.00           H  
ATOM    464  N   LEU A 458      47.394   0.530  -4.454  1.00  1.00           N  
ATOM    465  CA  LEU A 458      48.287   1.679  -4.426  1.00  1.00           C  
ATOM    466  C   LEU A 458      49.273   1.526  -3.277  1.00  1.00           C  
ATOM    467  O   LEU A 458      50.470   1.763  -3.431  1.00  1.00           O  
ATOM    468  CB  LEU A 458      47.488   2.970  -4.227  1.00  1.00           C  
ATOM    469  CG  LEU A 458      46.661   3.277  -5.482  1.00  1.00           C  
ATOM    470  CD1 LEU A 458      45.719   4.448  -5.202  1.00  1.00           C  
ATOM    471  CD2 LEU A 458      47.580   3.654  -6.649  1.00  1.00           C  
ATOM    472  H   LEU A 458      46.431   0.645  -4.296  1.00  1.00           H  
ATOM    473  HA  LEU A 458      48.829   1.732  -5.359  1.00  1.00           H  
ATOM    474  HB2 LEU A 458      46.821   2.845  -3.383  1.00  1.00           H  
ATOM    475  HB3 LEU A 458      48.166   3.785  -4.028  1.00  1.00           H  
ATOM    476  HG  LEU A 458      46.080   2.405  -5.749  1.00  1.00           H  
ATOM    477 HD11 LEU A 458      44.921   4.127  -4.552  1.00  1.00           H  
ATOM    478 HD12 LEU A 458      45.304   4.803  -6.135  1.00  1.00           H  
ATOM    479 HD13 LEU A 458      46.272   5.246  -4.731  1.00  1.00           H  
ATOM    480 HD21 LEU A 458      47.718   2.797  -7.293  1.00  1.00           H  
ATOM    481 HD22 LEU A 458      48.538   3.981  -6.273  1.00  1.00           H  
ATOM    482 HD23 LEU A 458      47.125   4.455  -7.214  1.00  1.00           H  
ATOM    483  N   ALA A 459      48.757   1.119  -2.126  1.00  1.00           N  
ATOM    484  CA  ALA A 459      49.583   0.921  -0.943  1.00  1.00           C  
ATOM    485  C   ALA A 459      50.520  -0.279  -1.116  1.00  1.00           C  
ATOM    486  O   ALA A 459      51.656  -0.234  -0.647  1.00  1.00           O  
ATOM    487  CB  ALA A 459      48.688   0.717   0.281  1.00  1.00           C  
ATOM    488  H   ALA A 459      47.794   0.945  -2.071  1.00  1.00           H  
ATOM    489  HA  ALA A 459      50.180   1.808  -0.790  1.00  1.00           H  
ATOM    490  HB1 ALA A 459      48.187   1.643   0.519  1.00  1.00           H  
ATOM    491  HB2 ALA A 459      49.292   0.411   1.122  1.00  1.00           H  
ATOM    492  HB3 ALA A 459      47.951  -0.045   0.067  1.00  1.00           H  
ATOM    493  N   LEU A 460      50.069  -1.349  -1.766  1.00  1.00           N  
ATOM    494  CA  LEU A 460      50.927  -2.521  -1.944  1.00  1.00           C  
ATOM    495  C   LEU A 460      52.172  -2.138  -2.749  1.00  1.00           C  
ATOM    496  O   LEU A 460      53.295  -2.520  -2.418  1.00  1.00           O  
ATOM    497  CB  LEU A 460      50.132  -3.667  -2.617  1.00  1.00           C  
ATOM    498  CG  LEU A 460      50.826  -4.198  -3.886  1.00  1.00           C  
ATOM    499  CD1 LEU A 460      52.161  -4.861  -3.524  1.00  1.00           C  
ATOM    500  CD2 LEU A 460      49.915  -5.239  -4.541  1.00  1.00           C  
ATOM    501  H   LEU A 460      49.151  -1.355  -2.105  1.00  1.00           H  
ATOM    502  HA  LEU A 460      51.246  -2.856  -0.968  1.00  1.00           H  
ATOM    503  HB2 LEU A 460      50.023  -4.478  -1.914  1.00  1.00           H  
ATOM    504  HB3 LEU A 460      49.152  -3.304  -2.886  1.00  1.00           H  
ATOM    505  HG  LEU A 460      50.991  -3.390  -4.584  1.00  1.00           H  
ATOM    506 HD11 LEU A 460      52.349  -4.746  -2.466  1.00  1.00           H  
ATOM    507 HD12 LEU A 460      52.957  -4.393  -4.084  1.00  1.00           H  
ATOM    508 HD13 LEU A 460      52.122  -5.913  -3.769  1.00  1.00           H  
ATOM    509 HD21 LEU A 460      49.044  -4.748  -4.950  1.00  1.00           H  
ATOM    510 HD22 LEU A 460      49.605  -5.966  -3.802  1.00  1.00           H  
ATOM    511 HD23 LEU A 460      50.454  -5.737  -5.336  1.00  1.00           H  
ATOM    512  N   ARG A 461      51.945  -1.346  -3.793  1.00  1.00           N  
ATOM    513  CA  ARG A 461      53.019  -0.861  -4.654  1.00  1.00           C  
ATOM    514  C   ARG A 461      54.002  -0.046  -3.811  1.00  1.00           C  
ATOM    515  O   ARG A 461      55.218  -0.186  -3.931  1.00  1.00           O  
ATOM    516  CB  ARG A 461      52.398   0.028  -5.744  1.00  1.00           C  
ATOM    517  CG  ARG A 461      53.206  -0.008  -7.052  1.00  1.00           C  
ATOM    518  CD  ARG A 461      54.509   0.781  -6.895  1.00  1.00           C  
ATOM    519  NE  ARG A 461      55.250   0.803  -8.155  1.00  1.00           N  
ATOM    520  CZ  ARG A 461      56.234  -0.066  -8.405  1.00  1.00           C  
ATOM    521  NH1 ARG A 461      56.528  -1.002  -7.544  1.00  1.00           N  
ATOM    522  NH2 ARG A 461      56.909   0.017  -9.517  1.00  1.00           N  
ATOM    523  H   ARG A 461      51.021  -1.070  -3.974  1.00  1.00           H  
ATOM    524  HA  ARG A 461      53.532  -1.696  -5.109  1.00  1.00           H  
ATOM    525  HB2 ARG A 461      51.396  -0.315  -5.943  1.00  1.00           H  
ATOM    526  HB3 ARG A 461      52.359   1.047  -5.382  1.00  1.00           H  
ATOM    527  HG2 ARG A 461      53.432  -1.031  -7.315  1.00  1.00           H  
ATOM    528  HG3 ARG A 461      52.616   0.439  -7.840  1.00  1.00           H  
ATOM    529  HD2 ARG A 461      54.281   1.795  -6.604  1.00  1.00           H  
ATOM    530  HD3 ARG A 461      55.112   0.325  -6.138  1.00  1.00           H  
ATOM    531  HE  ARG A 461      55.033   1.484  -8.825  1.00  1.00           H  
ATOM    532 HH11 ARG A 461      56.017  -1.077  -6.689  1.00  1.00           H  
ATOM    533 HH12 ARG A 461      57.268  -1.649  -7.743  1.00  1.00           H  
ATOM    534 HH21 ARG A 461      56.695   0.729 -10.182  1.00  1.00           H  
ATOM    535 HH22 ARG A 461      57.640  -0.638  -9.705  1.00  1.00           H  
ATOM    536  N   PHE A 462      53.452   0.797  -2.944  1.00  1.00           N  
ATOM    537  CA  PHE A 462      54.269   1.634  -2.075  1.00  1.00           C  
ATOM    538  C   PHE A 462      55.155   0.767  -1.188  1.00  1.00           C  
ATOM    539  O   PHE A 462      56.352   1.021  -1.061  1.00  1.00           O  
ATOM    540  CB  PHE A 462      53.376   2.524  -1.199  1.00  1.00           C  
ATOM    541  CG  PHE A 462      54.237   3.345  -0.271  1.00  1.00           C  
ATOM    542  CD1 PHE A 462      54.864   4.508  -0.733  1.00  1.00           C  
ATOM    543  CD2 PHE A 462      54.411   2.938   1.056  1.00  1.00           C  
ATOM    544  CE1 PHE A 462      55.664   5.264   0.133  1.00  1.00           C  
ATOM    545  CE2 PHE A 462      55.210   3.691   1.922  1.00  1.00           C  
ATOM    546  CZ  PHE A 462      55.837   4.855   1.462  1.00  1.00           C  
ATOM    547  H   PHE A 462      52.481   0.848  -2.887  1.00  1.00           H  
ATOM    548  HA  PHE A 462      54.895   2.264  -2.686  1.00  1.00           H  
ATOM    549  HB2 PHE A 462      52.800   3.187  -1.831  1.00  1.00           H  
ATOM    550  HB3 PHE A 462      52.707   1.909  -0.617  1.00  1.00           H  
ATOM    551  HD1 PHE A 462      54.729   4.825  -1.758  1.00  1.00           H  
ATOM    552  HD2 PHE A 462      53.927   2.039   1.412  1.00  1.00           H  
ATOM    553  HE1 PHE A 462      56.146   6.162  -0.222  1.00  1.00           H  
ATOM    554  HE2 PHE A 462      55.341   3.375   2.945  1.00  1.00           H  
ATOM    555  HZ  PHE A 462      56.451   5.438   2.131  1.00  1.00           H  
ATOM    556  N   CYS A 463      54.572  -0.265  -0.592  1.00  1.00           N  
ATOM    557  CA  CYS A 463      55.310  -1.180   0.265  1.00  1.00           C  
ATOM    558  C   CYS A 463      56.158  -2.136  -0.575  1.00  1.00           C  
ATOM    559  O   CYS A 463      57.211  -2.604  -0.137  1.00  1.00           O  
ATOM    560  CB  CYS A 463      54.331  -1.986   1.120  1.00  1.00           C  
ATOM    561  SG  CYS A 463      53.396  -0.858   2.181  1.00  1.00           S  
ATOM    562  H   CYS A 463      53.616  -0.425  -0.744  1.00  1.00           H  
ATOM    563  HA  CYS A 463      55.952  -0.609   0.916  1.00  1.00           H  
ATOM    564  HB2 CYS A 463      53.650  -2.526   0.477  1.00  1.00           H  
ATOM    565  HB3 CYS A 463      54.883  -2.685   1.732  1.00  1.00           H  
ATOM    566  HG  CYS A 463      52.759  -0.394   1.632  1.00  1.00           H  
ATOM    567  N   GLY A 464      55.685  -2.410  -1.788  1.00  1.00           N  
ATOM    568  CA  GLY A 464      56.382  -3.307  -2.709  1.00  1.00           C  
ATOM    569  C   GLY A 464      57.721  -2.731  -3.159  1.00  1.00           C  
ATOM    570  O   GLY A 464      58.703  -3.461  -3.306  1.00  1.00           O  
ATOM    571  H   GLY A 464      54.865  -1.970  -2.089  1.00  1.00           H  
ATOM    572  HA2 GLY A 464      56.551  -4.256  -2.222  1.00  1.00           H  
ATOM    573  HA3 GLY A 464      55.762  -3.464  -3.577  1.00  1.00           H  
ATOM    574  N   ILE A 465      57.748  -1.420  -3.386  1.00  1.00           N  
ATOM    575  CA  ILE A 465      58.966  -0.746  -3.832  1.00  1.00           C  
ATOM    576  C   ILE A 465      59.808  -0.316  -2.630  1.00  1.00           C  
ATOM    577  O   ILE A 465      60.913   0.205  -2.783  1.00  1.00           O  
ATOM    578  CB  ILE A 465      58.628   0.440  -4.757  1.00  1.00           C  
ATOM    579  CG1 ILE A 465      59.917   1.025  -5.348  1.00  1.00           C  
ATOM    580  CG2 ILE A 465      57.883   1.526  -3.987  1.00  1.00           C  
ATOM    581  CD1 ILE A 465      59.572   1.960  -6.511  1.00  1.00           C  
ATOM    582  H   ILE A 465      56.933  -0.893  -3.256  1.00  1.00           H  
ATOM    583  HA  ILE A 465      59.548  -1.459  -4.398  1.00  1.00           H  
ATOM    584  HB  ILE A 465      57.998   0.088  -5.561  1.00  1.00           H  
ATOM    585 HG12 ILE A 465      60.444   1.582  -4.587  1.00  1.00           H  
ATOM    586 HG13 ILE A 465      60.547   0.226  -5.708  1.00  1.00           H  
ATOM    587 HG21 ILE A 465      57.194   2.026  -4.650  1.00  1.00           H  
ATOM    588 HG22 ILE A 465      58.591   2.243  -3.598  1.00  1.00           H  
ATOM    589 HG23 ILE A 465      57.335   1.078  -3.172  1.00  1.00           H  
ATOM    590 HD11 ILE A 465      58.517   2.197  -6.484  1.00  1.00           H  
ATOM    591 HD12 ILE A 465      59.807   1.474  -7.447  1.00  1.00           H  
ATOM    592 HD13 ILE A 465      60.146   2.869  -6.424  1.00  1.00           H  
ATOM    593  N   TYR A 466      59.311  -0.611  -1.426  1.00  1.00           N  
ATOM    594  CA  TYR A 466      60.066  -0.321  -0.214  1.00  1.00           C  
ATOM    595  C   TYR A 466      60.742  -1.609   0.251  1.00  1.00           C  
ATOM    596  O   TYR A 466      61.457  -1.624   1.255  1.00  1.00           O  
ATOM    597  CB  TYR A 466      59.158   0.211   0.899  1.00  1.00           C  
ATOM    598  CG  TYR A 466      58.989   1.708   0.774  1.00  1.00           C  
ATOM    599  CD1 TYR A 466      58.713   2.294  -0.465  1.00  1.00           C  
ATOM    600  CD2 TYR A 466      59.111   2.513   1.915  1.00  1.00           C  
ATOM    601  CE1 TYR A 466      58.559   3.685  -0.566  1.00  1.00           C  
ATOM    602  CE2 TYR A 466      58.959   3.899   1.817  1.00  1.00           C  
ATOM    603  CZ  TYR A 466      58.683   4.487   0.575  1.00  1.00           C  
ATOM    604  OH  TYR A 466      58.531   5.857   0.478  1.00  1.00           O  
ATOM    605  H   TYR A 466      58.469  -1.110  -1.361  1.00  1.00           H  
ATOM    606  HA  TYR A 466      60.826   0.414  -0.440  1.00  1.00           H  
ATOM    607  HB2 TYR A 466      58.196  -0.264   0.830  1.00  1.00           H  
ATOM    608  HB3 TYR A 466      59.597  -0.017   1.858  1.00  1.00           H  
ATOM    609  HD1 TYR A 466      58.619   1.678  -1.339  1.00  1.00           H  
ATOM    610  HD2 TYR A 466      59.320   2.062   2.871  1.00  1.00           H  
ATOM    611  HE1 TYR A 466      58.345   4.137  -1.522  1.00  1.00           H  
ATOM    612  HE2 TYR A 466      59.052   4.516   2.697  1.00  1.00           H  
ATOM    613  HH  TYR A 466      59.123   6.263   1.115  1.00  1.00           H  
ATOM    614  N   GLY A 467      60.513  -2.688  -0.501  1.00  1.00           N  
ATOM    615  CA  GLY A 467      61.103  -3.988  -0.178  1.00  1.00           C  
ATOM    616  C   GLY A 467      60.177  -4.836   0.695  1.00  1.00           C  
ATOM    617  O   GLY A 467      60.571  -5.898   1.173  1.00  1.00           O  
ATOM    618  H   GLY A 467      59.933  -2.606  -1.291  1.00  1.00           H  
ATOM    619  HA2 GLY A 467      61.303  -4.519  -1.097  1.00  1.00           H  
ATOM    620  HA3 GLY A 467      62.030  -3.828   0.347  1.00  1.00           H  
ATOM    621  N   TYR A 468      58.944  -4.367   0.890  1.00  1.00           N  
ATOM    622  CA  TYR A 468      57.968  -5.099   1.700  1.00  1.00           C  
ATOM    623  C   TYR A 468      56.777  -5.534   0.847  1.00  1.00           C  
ATOM    624  O   TYR A 468      56.266  -4.755   0.043  1.00  1.00           O  
ATOM    625  CB  TYR A 468      57.482  -4.218   2.848  1.00  1.00           C  
ATOM    626  CG  TYR A 468      58.630  -3.952   3.794  1.00  1.00           C  
ATOM    627  CD1 TYR A 468      58.935  -4.886   4.787  1.00  1.00           C  
ATOM    628  CD2 TYR A 468      59.384  -2.778   3.679  1.00  1.00           C  
ATOM    629  CE1 TYR A 468      59.993  -4.649   5.671  1.00  1.00           C  
ATOM    630  CE2 TYR A 468      60.445  -2.539   4.564  1.00  1.00           C  
ATOM    631  CZ  TYR A 468      60.748  -3.476   5.561  1.00  1.00           C  
ATOM    632  OH  TYR A 468      61.793  -3.246   6.435  1.00  1.00           O  
ATOM    633  H   TYR A 468      58.682  -3.520   0.476  1.00  1.00           H  
ATOM    634  HA  TYR A 468      58.439  -5.978   2.112  1.00  1.00           H  
ATOM    635  HB2 TYR A 468      57.113  -3.282   2.455  1.00  1.00           H  
ATOM    636  HB3 TYR A 468      56.691  -4.721   3.381  1.00  1.00           H  
ATOM    637  HD1 TYR A 468      58.352  -5.791   4.872  1.00  1.00           H  
ATOM    638  HD2 TYR A 468      59.151  -2.059   2.908  1.00  1.00           H  
ATOM    639  HE1 TYR A 468      60.226  -5.374   6.438  1.00  1.00           H  
ATOM    640  HE2 TYR A 468      61.029  -1.633   4.477  1.00  1.00           H  
ATOM    641  HH  TYR A 468      61.704  -2.353   6.779  1.00  1.00           H  
ATOM    642  N   ARG A 469      56.343  -6.780   1.024  1.00  1.00           N  
ATOM    643  CA  ARG A 469      55.213  -7.306   0.257  1.00  1.00           C  
ATOM    644  C   ARG A 469      54.187  -7.932   1.193  1.00  1.00           C  
ATOM    645  O   ARG A 469      54.547  -8.545   2.199  1.00  1.00           O  
ATOM    646  CB  ARG A 469      55.703  -8.370  -0.723  1.00  1.00           C  
ATOM    647  CG  ARG A 469      56.601  -7.720  -1.775  1.00  1.00           C  
ATOM    648  CD  ARG A 469      57.108  -8.785  -2.751  1.00  1.00           C  
ATOM    649  NE  ARG A 469      58.003  -8.176  -3.732  1.00  1.00           N  
ATOM    650  CZ  ARG A 469      58.352  -8.814  -4.846  1.00  1.00           C  
ATOM    651  NH1 ARG A 469      57.930 -10.028  -5.066  1.00  1.00           N  
ATOM    652  NH2 ARG A 469      59.132  -8.234  -5.717  1.00  1.00           N  
ATOM    653  H   ARG A 469      56.790  -7.359   1.680  1.00  1.00           H  
ATOM    654  HA  ARG A 469      54.748  -6.504  -0.295  1.00  1.00           H  
ATOM    655  HB2 ARG A 469      56.263  -9.122  -0.187  1.00  1.00           H  
ATOM    656  HB3 ARG A 469      54.852  -8.827  -1.209  1.00  1.00           H  
ATOM    657  HG2 ARG A 469      56.040  -6.972  -2.315  1.00  1.00           H  
ATOM    658  HG3 ARG A 469      57.442  -7.253  -1.287  1.00  1.00           H  
ATOM    659  HD2 ARG A 469      57.640  -9.551  -2.207  1.00  1.00           H  
ATOM    660  HD3 ARG A 469      56.266  -9.227  -3.262  1.00  1.00           H  
ATOM    661  HE  ARG A 469      58.344  -7.273  -3.571  1.00  1.00           H  
ATOM    662 HH11 ARG A 469      57.343 -10.481  -4.399  1.00  1.00           H  
ATOM    663 HH12 ARG A 469      58.199 -10.506  -5.902  1.00  1.00           H  
ATOM    664 HH21 ARG A 469      59.473  -7.308  -5.549  1.00  1.00           H  
ATOM    665 HH22 ARG A 469      59.386  -8.714  -6.555  1.00  1.00           H  
ATOM    666  N   LEU A 470      52.911  -7.780   0.861  1.00  1.00           N  
ATOM    667  CA  LEU A 470      51.851  -8.343   1.689  1.00  1.00           C  
ATOM    668  C   LEU A 470      51.930  -9.872   1.729  1.00  1.00           C  
ATOM    669  O   LEU A 470      51.771 -10.477   2.791  1.00  1.00           O  
ATOM    670  CB  LEU A 470      50.483  -7.908   1.153  1.00  1.00           C  
ATOM    671  CG  LEU A 470      50.286  -6.402   1.397  1.00  1.00           C  
ATOM    672  CD1 LEU A 470      49.063  -5.911   0.621  1.00  1.00           C  
ATOM    673  CD2 LEU A 470      50.068  -6.120   2.891  1.00  1.00           C  
ATOM    674  H   LEU A 470      52.679  -7.284   0.049  1.00  1.00           H  
ATOM    675  HA  LEU A 470      51.966  -7.964   2.692  1.00  1.00           H  
ATOM    676  HB2 LEU A 470      50.436  -8.107   0.091  1.00  1.00           H  
ATOM    677  HB3 LEU A 470      49.703  -8.462   1.653  1.00  1.00           H  
ATOM    678  HG  LEU A 470      51.162  -5.869   1.054  1.00  1.00           H  
ATOM    679 HD11 LEU A 470      49.173  -6.168  -0.422  1.00  1.00           H  
ATOM    680 HD12 LEU A 470      48.981  -4.838   0.721  1.00  1.00           H  
ATOM    681 HD13 LEU A 470      48.172  -6.377   1.016  1.00  1.00           H  
ATOM    682 HD21 LEU A 470      49.183  -5.511   3.013  1.00  1.00           H  
ATOM    683 HD22 LEU A 470      50.922  -5.590   3.285  1.00  1.00           H  
ATOM    684 HD23 LEU A 470      49.942  -7.048   3.429  1.00  1.00           H  
ATOM    685  N   ARG A 471      52.178 -10.490   0.571  1.00  1.00           N  
ATOM    686  CA  ARG A 471      52.274 -11.952   0.487  1.00  1.00           C  
ATOM    687  C   ARG A 471      53.568 -12.372  -0.208  1.00  1.00           C  
ATOM    688  O   ARG A 471      54.023 -11.713  -1.141  1.00  1.00           O  
ATOM    689  CB  ARG A 471      51.078 -12.516  -0.294  1.00  1.00           C  
ATOM    690  CG  ARG A 471      49.785 -12.265   0.483  1.00  1.00           C  
ATOM    691  CD  ARG A 471      48.597 -12.844  -0.293  1.00  1.00           C  
ATOM    692  NE  ARG A 471      48.404 -12.127  -1.553  1.00  1.00           N  
ATOM    693  CZ  ARG A 471      47.738 -10.976  -1.594  1.00  1.00           C  
ATOM    694  NH1 ARG A 471      47.338 -10.416  -0.486  1.00  1.00           N  
ATOM    695  NH2 ARG A 471      47.498 -10.396  -2.738  1.00  1.00           N  
ATOM    696  H   ARG A 471      52.296  -9.955  -0.240  1.00  1.00           H  
ATOM    697  HA  ARG A 471      52.264 -12.365   1.485  1.00  1.00           H  
ATOM    698  HB2 ARG A 471      51.020 -12.029  -1.257  1.00  1.00           H  
ATOM    699  HB3 ARG A 471      51.210 -13.579  -0.437  1.00  1.00           H  
ATOM    700  HG2 ARG A 471      49.848 -12.741   1.450  1.00  1.00           H  
ATOM    701  HG3 ARG A 471      49.644 -11.205   0.613  1.00  1.00           H  
ATOM    702  HD2 ARG A 471      48.784 -13.887  -0.502  1.00  1.00           H  
ATOM    703  HD3 ARG A 471      47.703 -12.761   0.307  1.00  1.00           H  
ATOM    704  HE  ARG A 471      48.743 -12.518  -2.385  1.00  1.00           H  
ATOM    705 HH11 ARG A 471      47.535 -10.849   0.394  1.00  1.00           H  
ATOM    706 HH12 ARG A 471      46.834  -9.552  -0.517  1.00  1.00           H  
ATOM    707 HH21 ARG A 471      47.815 -10.811  -3.589  1.00  1.00           H  
ATOM    708 HH22 ARG A 471      46.995  -9.533  -2.763  1.00  1.00           H  
ATOM    709  N   ARG A 472      54.159 -13.472   0.255  1.00  1.00           N  
ATOM    710  CA  ARG A 472      55.403 -13.964  -0.331  1.00  1.00           C  
ATOM    711  C   ARG A 472      56.458 -12.859  -0.315  1.00  1.00           C  
ATOM    712  O   ARG A 472      56.717 -12.216  -1.335  1.00  1.00           O  
ATOM    713  CB  ARG A 472      55.159 -14.446  -1.771  1.00  1.00           C  
ATOM    714  CG  ARG A 472      56.449 -15.047  -2.345  1.00  1.00           C  
ATOM    715  CD  ARG A 472      56.223 -15.484  -3.799  1.00  1.00           C  
ATOM    716  NE  ARG A 472      57.399 -16.199  -4.295  1.00  1.00           N  
ATOM    717  CZ  ARG A 472      57.593 -16.413  -5.597  1.00  1.00           C  
ATOM    718  NH1 ARG A 472      56.729 -15.988  -6.479  1.00  1.00           N  
ATOM    719  NH2 ARG A 472      58.666 -17.045  -5.994  1.00  1.00           N  
ATOM    720  H   ARG A 472      53.755 -13.959   1.004  1.00  1.00           H  
ATOM    721  HA  ARG A 472      55.763 -14.792   0.260  1.00  1.00           H  
ATOM    722  HB2 ARG A 472      54.383 -15.196  -1.766  1.00  1.00           H  
ATOM    723  HB3 ARG A 472      54.849 -13.615  -2.384  1.00  1.00           H  
ATOM    724  HG2 ARG A 472      57.237 -14.311  -2.314  1.00  1.00           H  
ATOM    725  HG3 ARG A 472      56.733 -15.905  -1.756  1.00  1.00           H  
ATOM    726  HD2 ARG A 472      55.364 -16.132  -3.850  1.00  1.00           H  
ATOM    727  HD3 ARG A 472      56.048 -14.609  -4.412  1.00  1.00           H  
ATOM    728  HE  ARG A 472      58.065 -16.523  -3.653  1.00  1.00           H  
ATOM    729 HH11 ARG A 472      55.911 -15.496  -6.183  1.00  1.00           H  
ATOM    730 HH12 ARG A 472      56.887 -16.157  -7.453  1.00  1.00           H  
ATOM    731 HH21 ARG A 472      59.337 -17.361  -5.323  1.00  1.00           H  
ATOM    732 HH22 ARG A 472      58.814 -17.217  -6.969  1.00  1.00           H  
ATOM    733  N   LYS A 473      57.055 -12.649   0.856  1.00  1.00           N  
ATOM    734  CA  LYS A 473      58.082 -11.624   1.023  1.00  1.00           C  
ATOM    735  C   LYS A 473      59.419 -12.094   0.462  1.00  1.00           C  
ATOM    736  O   LYS A 473      59.691 -11.800  -0.689  1.00  1.00           O  
ATOM    737  CB  LYS A 473      58.249 -11.285   2.506  1.00  1.00           C  
ATOM    738  CG  LYS A 473      57.014 -10.541   3.014  1.00  1.00           C  
ATOM    739  CD  LYS A 473      57.206 -10.232   4.497  1.00  1.00           C  
ATOM    740  CE  LYS A 473      55.993  -9.476   5.037  1.00  1.00           C  
ATOM    741  NZ  LYS A 473      56.198  -9.210   6.487  1.00  1.00           N  
ATOM    742  OXT LYS A 473      60.155 -12.734   1.194  1.00  1.00           O  
ATOM    743  H   LYS A 473      56.798 -13.197   1.625  1.00  1.00           H  
ATOM    744  HA  LYS A 473      57.778 -10.736   0.498  1.00  1.00           H  
ATOM    745  HB2 LYS A 473      58.373 -12.198   3.069  1.00  1.00           H  
ATOM    746  HB3 LYS A 473      59.122 -10.661   2.638  1.00  1.00           H  
ATOM    747  HG2 LYS A 473      56.895  -9.619   2.461  1.00  1.00           H  
ATOM    748  HG3 LYS A 473      56.142 -11.155   2.882  1.00  1.00           H  
ATOM    749  HD2 LYS A 473      57.322 -11.157   5.044  1.00  1.00           H  
ATOM    750  HD3 LYS A 473      58.091  -9.626   4.620  1.00  1.00           H  
ATOM    751  HE2 LYS A 473      55.888  -8.536   4.511  1.00  1.00           H  
ATOM    752  HE3 LYS A 473      55.104 -10.072   4.898  1.00  1.00           H  
ATOM    753  HZ1 LYS A 473      56.243 -10.112   7.000  1.00  1.00           H  
ATOM    754  HZ2 LYS A 473      55.406  -8.640   6.852  1.00  1.00           H  
ATOM    755  HZ3 LYS A 473      57.091  -8.692   6.622  1.00  1.00           H  
TER     756      LYS A 473                                                      
ENDMDL                                                                          
MASTER      125    0    0    1    0    0    0    6  361    1    0    4          
END