HEADER    BLOOD COAGULATION INHIBITOR             28-NOV-95   1FGD              
TITLE     EPIDERMAL GROWTH FACTOR (EGF) SUBDOMAIN OF HUMAN THROMBOMODULIN (NMR, 
TITLE    2 11 STRUCTURES)                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THROMBOMODULIN;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL SUBDOMAIN, RESIDUES 409 - 426, OF 5TH EPIDERMAL 
COMPND   5 GROWTH FACTOR (EGF);                                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    BLOOD COAGULATION INHIBITOR, THROMBOMODULIN, EGF                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    11                                                                    
AUTHOR    R.HRABAL,E.A.KOMIVES,F.NI                                             
REVDAT   3   23-FEB-22 1FGD    1       REMARK                                   
REVDAT   2   24-FEB-09 1FGD    1       VERSN                                    
REVDAT   1   20-JUN-96 1FGD    0                                                
JRNL        AUTH   R.HRABAL,E.A.KOMIVES,F.NI                                    
JRNL        TITL   STRUCTURAL RESILIENCY OF AN EGF-LIKE SUBDOMAIN BOUND TO ITS  
JRNL        TITL 2 TARGET PROTEIN, THROMBIN.                                    
JRNL        REF    PROTEIN SCI.                  V.   5   195 1996              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   8745396                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1FGD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000173274.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 11                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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 ASP A 417      -87.25     56.80                                   
REMARK 500  1 PHE A 419       64.97     70.51                                   
REMARK 500  1 ILE A 424      -50.08   -174.78                                   
REMARK 500  2 PHE A 419       66.86     68.15                                   
REMARK 500  2 ASP A 423     -173.80    -63.32                                   
REMARK 500  3 PRO A 410     -168.97    -75.68                                   
REMARK 500  3 PHE A 419       71.41     68.43                                   
REMARK 500  4 PHE A 419       71.44     66.44                                   
REMARK 500  4 ASP A 423     -171.57    -68.57                                   
REMARK 500  4 ILE A 424     -139.03   -115.84                                   
REMARK 500  4 ASP A 425       83.00     64.16                                   
REMARK 500  5 PHE A 419       69.21     68.26                                   
REMARK 500  6 ASP A 417      -94.79     49.63                                   
REMARK 500  6 PHE A 419       69.50     72.42                                   
REMARK 500  6 ASP A 423     -172.92    -68.67                                   
REMARK 500  7 PHE A 419       70.07     66.89                                   
REMARK 500  8 PHE A 419       60.64     61.05                                   
REMARK 500  8 ASP A 423     -172.52    -65.76                                   
REMARK 500  9 ASP A 417      -90.79     54.94                                   
REMARK 500  9 PHE A 419       67.30     70.65                                   
REMARK 500  9 ILE A 424     -147.46   -121.38                                   
REMARK 500 10 PRO A 410     -167.80    -77.14                                   
REMARK 500 10 ASP A 417      -96.65     51.19                                   
REMARK 500 10 PHE A 419       70.90     70.84                                   
REMARK 500 10 ASP A 423     -162.56    -77.27                                   
REMARK 500 11 ASP A 416     -169.45    -74.94                                   
REMARK 500 11 ASP A 423     -171.75    -64.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1FGD A  409   426  UNP    P07204   TRBM_HUMAN     427    444             
SEQRES   1 A   18  CYS PRO GLU GLY TYR ILE LEU ASP ASP GLY PHE ILE CYS          
SEQRES   2 A   18  THR ASP ILE ASP GLU                                          
SHEET    1   A 2 LEU A 415  ASP A 416  0                                        
SHEET    2   A 2 ILE A 420  CYS A 421 -1  O  ILE A 420   N  ASP A 416           
SSBOND   1 CYS A  409    CYS A  421                          1555   1555  2.02  
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   CYS A 409      -1.842  -7.038   0.763  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.121  -6.024   1.546  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.927  -5.679   2.830  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.090  -5.314   2.730  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -0.920  -4.760   0.693  1.00  0.00           C  
ATOM      6  SG  CYS A 409       0.519  -4.986  -0.384  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.291  -7.275  -0.061  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -1.978  -7.879   1.325  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.156  -6.420   1.822  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -1.798  -4.583   0.090  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.752  -3.914   1.337  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.292  -5.826   4.004  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.945  -5.552   5.323  1.00  0.00           C  
ATOM     14  C   PRO A 410      -2.036  -4.031   5.645  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.729  -3.188   4.808  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -1.030  -6.275   6.324  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.350  -6.418   5.645  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.120  -6.276   4.131  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.927  -5.994   5.352  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.939  -5.695   7.233  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.427  -7.253   6.548  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.015  -5.640   5.995  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.769  -7.388   5.860  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.794  -5.539   3.717  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.252  -7.228   3.641  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.472  -3.698   6.868  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.618  -2.256   7.320  1.00  0.00           C  
ATOM     28  C   GLU A 411      -1.332  -1.452   7.039  1.00  0.00           C  
ATOM     29  O   GLU A 411      -0.224  -1.923   7.285  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.933  -2.214   8.825  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -4.457  -2.262   9.035  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -5.076  -0.874   8.778  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -5.441  -0.607   7.642  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -5.175  -0.105   9.721  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.714  -4.412   7.494  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -3.435  -1.804   6.776  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.475  -3.062   9.313  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -2.543  -1.301   9.251  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.888  -2.981   8.353  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -4.668  -2.564  10.050  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.485  -0.254   6.485  1.00  0.00           N  
ATOM     42  CA  GLY A 412      -0.300   0.606   6.121  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.025   0.400   4.629  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.257   1.357   3.905  1.00  0.00           O  
ATOM     45  H   GLY A 412      -2.390   0.069   6.280  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -0.538   1.645   6.303  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       0.555   0.321   6.715  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.011  -0.851   4.178  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.280  -1.198   2.746  1.00  0.00           C  
ATOM     50  C   TYR A 413      -1.061  -1.052   1.978  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.837  -1.999   1.865  1.00  0.00           O  
ATOM     52  CB  TYR A 413       0.803  -2.658   2.670  1.00  0.00           C  
ATOM     53  CG  TYR A 413       1.983  -2.879   3.600  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       3.284  -2.667   3.140  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       1.770  -3.306   4.919  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       4.372  -2.878   3.997  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       2.857  -3.516   5.773  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.159  -3.301   5.312  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.234  -3.500   6.153  1.00  0.00           O  
ATOM     60  H   TYR A 413      -0.201  -1.578   4.793  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.015  -0.520   2.334  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.008  -3.331   2.952  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.102  -2.871   1.662  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       3.448  -2.337   2.127  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       0.765  -3.471   5.277  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       5.376  -2.708   3.646  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       2.691  -3.844   6.788  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.410  -4.443   6.196  1.00  0.00           H  
ATOM     69  N   ILE A 414      -1.356   0.151   1.496  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.670   0.409   0.773  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.504   0.322  -0.771  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.432   0.007  -1.284  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -3.294   1.788   1.217  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.844   2.989   0.333  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.960   2.100   2.686  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -1.324   3.029   0.155  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.728   0.891   1.636  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.360  -0.372   1.064  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -4.371   1.697   1.140  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -3.309   2.909  -0.638  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -3.168   3.909   0.799  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -3.116   1.216   3.288  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.929   2.411   2.765  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -3.602   2.894   3.040  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -0.843   2.961   1.119  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -1.022   2.199  -0.461  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -1.042   3.955  -0.326  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.577   0.606  -1.500  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.557   0.567  -2.997  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.486   2.016  -3.513  1.00  0.00           C  
ATOM     91  O   LEU A 415      -4.399   2.806  -3.282  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.842  -0.100  -3.544  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.861  -1.643  -3.358  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -3.816  -2.301  -4.257  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.595  -2.045  -1.900  1.00  0.00           C  
ATOM     96  H   LEU A 415      -4.403   0.856  -1.052  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.694   0.021  -3.332  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.698   0.330  -3.057  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.905   0.121  -4.590  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.837  -2.008  -3.646  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.134  -1.553  -4.616  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -3.271  -3.047  -3.698  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.308  -2.770  -5.096  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -5.247  -1.487  -1.245  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -4.781  -3.101  -1.780  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.566  -1.836  -1.650  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.415   2.364  -4.200  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -2.254   3.766  -4.742  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.012   3.739  -6.271  1.00  0.00           C  
ATOM    110  O   ASP A 416      -2.130   2.693  -6.899  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -1.078   4.454  -4.015  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -1.506   5.840  -3.516  1.00  0.00           C  
ATOM    113  OD1 ASP A 416      -1.449   6.778  -4.298  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -1.882   5.940  -2.358  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.707   1.699  -4.362  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -3.160   4.324  -4.549  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.779   3.853  -3.172  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.243   4.559  -4.692  1.00  0.00           H  
ATOM    119  N   ASP A 417      -1.692   4.898  -6.860  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -1.434   5.030  -8.345  1.00  0.00           C  
ATOM    121  C   ASP A 417      -2.662   4.530  -9.151  1.00  0.00           C  
ATOM    122  O   ASP A 417      -3.545   5.316  -9.468  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -0.143   4.261  -8.725  1.00  0.00           C  
ATOM    124  CG  ASP A 417       1.062   4.819  -7.951  1.00  0.00           C  
ATOM    125  OD1 ASP A 417       1.648   5.785  -8.415  1.00  0.00           O  
ATOM    126  OD2 ASP A 417       1.383   4.264  -6.911  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.622   5.704  -6.308  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -1.289   6.076  -8.571  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -0.263   3.215  -8.487  1.00  0.00           H  
ATOM    130  HB3 ASP A 417       0.033   4.369  -9.781  1.00  0.00           H  
ATOM    131  N   GLY A 418      -2.733   3.236  -9.446  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -3.898   2.648 -10.190  1.00  0.00           C  
ATOM    133  C   GLY A 418      -4.363   1.367  -9.480  1.00  0.00           C  
ATOM    134  O   GLY A 418      -4.600   0.361 -10.129  1.00  0.00           O  
ATOM    135  H   GLY A 418      -2.016   2.640  -9.148  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -4.710   3.361 -10.218  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -3.597   2.407 -11.194  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.469   1.405  -8.145  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -4.895   0.216  -7.326  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.768  -0.850  -7.336  1.00  0.00           C  
ATOM    141  O   PHE A 419      -3.923  -1.955  -7.846  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.240  -0.350  -7.848  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.904  -1.175  -6.764  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.760  -0.563  -5.840  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.662  -2.552  -6.687  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.371  -1.327  -4.840  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -7.274  -3.316  -5.687  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.128  -2.703  -4.764  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.242   2.235  -7.669  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.033   0.548  -6.307  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -6.889   0.466  -8.126  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.058  -0.973  -8.712  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -7.947   0.499  -5.899  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -5.998  -3.024  -7.400  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -9.031  -0.855  -4.127  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -7.087  -4.378  -5.628  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.601  -3.293  -3.992  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.630  -0.502  -6.753  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.453  -1.450  -6.676  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.846  -1.419  -5.255  1.00  0.00           C  
ATOM    161  O   ILE A 420      -0.955  -0.425  -4.541  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.378  -1.107  -7.744  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.163   0.415  -7.879  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -0.822  -1.670  -9.101  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.623   0.947  -6.678  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.549   0.391  -6.351  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.815  -2.454  -6.862  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.556  -1.577  -7.462  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.391   0.617  -8.784  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.118   0.911  -7.931  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -1.887  -1.870  -9.081  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.607  -0.953  -9.879  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.289  -2.587  -9.301  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.955   0.117  -6.066  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.481   1.505  -7.027  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.014   1.596  -6.094  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.225  -2.518  -4.842  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.386  -2.615  -3.462  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.501  -1.563  -3.301  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.559  -1.659  -3.913  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.947  -4.029  -3.224  1.00  0.00           C  
ATOM    182  SG  CYS A 421      -0.244  -4.992  -2.254  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.171  -3.285  -5.445  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.387  -2.417  -2.729  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       1.116  -4.517  -4.173  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.880  -3.964  -2.684  1.00  0.00           H  
ATOM    187  N   THR A 422       1.237  -0.552  -2.492  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.227   0.566  -2.255  1.00  0.00           C  
ATOM    189  C   THR A 422       3.130   0.236  -1.048  1.00  0.00           C  
ATOM    190  O   THR A 422       2.711  -0.438  -0.108  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.468   1.885  -1.986  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.392   2.018  -2.906  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.410   3.080  -2.155  1.00  0.00           C  
ATOM    194  H   THR A 422       0.363  -0.513  -2.043  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.843   0.686  -3.136  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.081   1.878  -0.977  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.415   1.742  -2.464  1.00  0.00           H  
ATOM    198 HG21 THR A 422       2.936   2.994  -3.094  1.00  0.00           H  
ATOM    199 HG22 THR A 422       1.835   3.995  -2.148  1.00  0.00           H  
ATOM    200 HG23 THR A 422       3.121   3.097  -1.342  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.367   0.721  -1.075  1.00  0.00           N  
ATOM    202  CA  ASP A 423       5.338   0.470   0.045  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.989   1.336   1.290  1.00  0.00           C  
ATOM    204  O   ASP A 423       3.958   2.004   1.333  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.767   0.787  -0.439  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.146  -0.114  -1.626  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.599  -1.223  -1.385  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.980   0.323  -2.755  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.660   1.256  -1.840  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.286  -0.571   0.319  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       6.824   1.822  -0.740  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       7.455   0.612   0.369  1.00  0.00           H  
ATOM    213  N   ILE A 424       5.852   1.309   2.303  1.00  0.00           N  
ATOM    214  CA  ILE A 424       5.622   2.096   3.579  1.00  0.00           C  
ATOM    215  C   ILE A 424       6.844   1.983   4.530  1.00  0.00           C  
ATOM    216  O   ILE A 424       7.324   2.995   5.016  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.327   1.596   4.281  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.100   2.356   5.601  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       4.399   0.091   4.567  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       2.779   1.909   6.233  1.00  0.00           C  
ATOM    221  H   ILE A 424       6.655   0.766   2.216  1.00  0.00           H  
ATOM    222  HA  ILE A 424       5.494   3.132   3.321  1.00  0.00           H  
ATOM    223  HB  ILE A 424       3.493   1.779   3.622  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.913   2.147   6.284  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       4.062   3.417   5.405  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       4.887  -0.409   3.746  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       4.956  -0.078   5.477  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       3.398  -0.300   4.682  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.576   0.882   5.947  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       2.853   1.975   7.308  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       1.979   2.546   5.886  1.00  0.00           H  
ATOM    232  N   ASP A 425       7.326   0.762   4.798  1.00  0.00           N  
ATOM    233  CA  ASP A 425       8.498   0.531   5.718  1.00  0.00           C  
ATOM    234  C   ASP A 425       8.134   1.035   7.142  1.00  0.00           C  
ATOM    235  O   ASP A 425       8.791   1.907   7.702  1.00  0.00           O  
ATOM    236  CB  ASP A 425       9.755   1.231   5.141  1.00  0.00           C  
ATOM    237  CG  ASP A 425      10.124   0.616   3.780  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       9.607   1.087   2.774  1.00  0.00           O  
ATOM    239  OD2 ASP A 425      10.912  -0.316   3.764  1.00  0.00           O  
ATOM    240  H   ASP A 425       6.903  -0.012   4.395  1.00  0.00           H  
ATOM    241  HA  ASP A 425       8.685  -0.534   5.774  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       9.551   2.282   5.016  1.00  0.00           H  
ATOM    243  HB3 ASP A 425      10.580   1.106   5.826  1.00  0.00           H  
ATOM    244  N   GLU A 426       7.056   0.466   7.697  1.00  0.00           N  
ATOM    245  CA  GLU A 426       6.520   0.825   9.074  1.00  0.00           C  
ATOM    246  C   GLU A 426       5.819   2.152   9.040  1.00  0.00           C  
ATOM    247  O   GLU A 426       6.165   3.050   9.806  1.00  0.00           O  
ATOM    248  CB  GLU A 426       7.646   0.809  10.148  1.00  0.00           C  
ATOM    249  CG  GLU A 426       7.728  -0.577  10.828  1.00  0.00           C  
ATOM    250  CD  GLU A 426       8.088  -1.669   9.798  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       9.263  -1.811   9.493  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       7.181  -2.346   9.334  1.00  0.00           O  
ATOM    253  OXT GLU A 426       4.820   2.357   8.180  1.00  0.00           O  
ATOM    254  H   GLU A 426       6.573  -0.215   7.181  1.00  0.00           H  
ATOM    255  HA  GLU A 426       5.788   0.072   9.343  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       8.593   1.032   9.685  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       7.433   1.558  10.897  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       8.489  -0.550  11.595  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       6.777  -0.812  11.284  1.00  0.00           H  
ATOM    260  HXT GLU A 426       4.489   3.251   8.292  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 409      -2.321  -6.629   0.639  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.407  -5.715   1.340  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.997  -5.371   2.738  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.126  -4.907   2.814  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.213  -4.422   0.517  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -0.972  -4.826  -1.237  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.918  -6.871  -0.266  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -2.446  -7.481   1.185  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.452  -6.202   1.463  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.086  -3.794   0.622  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.346  -3.890   0.884  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.228  -5.633   3.807  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.678  -5.380   5.214  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.625  -3.876   5.604  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.237  -3.029   4.805  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.694  -6.207   6.055  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.569  -6.414   5.190  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.148  -6.197   3.726  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.676  -5.760   5.356  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.441  -5.675   6.962  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.127  -7.166   6.297  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.328  -5.696   5.469  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.946  -7.417   5.316  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.820  -5.500   3.242  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.134  -7.139   3.197  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.031  -3.564   6.842  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.044  -2.138   7.370  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.721  -1.412   7.053  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.362  -1.969   7.211  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.272  -2.150   8.891  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.780  -2.055   9.191  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.281  -0.614   8.972  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.201   0.172   9.905  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -4.738  -0.323   7.876  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.340  -4.284   7.433  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.855  -1.603   6.897  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -1.879  -3.067   9.308  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -1.767  -1.307   9.340  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.317  -2.727   8.536  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -3.960  -2.341  10.217  1.00  0.00           H  
ATOM     41  N   GLY A 412      -0.821  -0.182   6.561  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.399   0.609   6.165  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.628   0.423   4.655  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.773   1.390   3.924  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.709   0.210   6.421  1.00  0.00           H  
ATOM     46  HA2 GLY A 412       0.242   1.656   6.386  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.262   0.251   6.704  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.614  -0.827   4.191  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.783  -1.146   2.736  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.594  -0.937   2.050  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.406  -1.858   1.964  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.244  -2.619   2.554  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.445  -2.984   3.422  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       2.256  -3.373   4.757  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.740  -2.974   2.879  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       3.348  -3.746   5.543  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.835  -3.348   3.673  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.637  -3.736   5.003  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.716  -4.102   5.783  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.458  -1.563   4.810  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.510  -0.478   2.299  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.426  -3.273   2.810  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.497  -2.774   1.523  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       1.262  -3.386   5.178  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       3.895  -2.670   1.856  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       3.197  -4.045   6.571  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.832  -3.356   3.255  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.927  -5.020   5.594  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.872   0.278   1.594  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.211   0.579   0.930  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.089   0.460  -0.615  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.041   0.093  -1.134  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.765   1.987   1.377  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.332   3.158   0.447  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.342   2.313   2.820  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -0.826   3.149   0.170  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.211   0.994   1.699  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -2.916  -0.175   1.255  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.847   1.927   1.362  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -2.859   3.078  -0.491  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.597   4.095   0.916  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.480   1.440   3.441  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.301   2.602   2.835  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -2.946   3.123   3.198  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -0.291   2.870   1.066  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -0.619   2.437  -0.614  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -0.511   4.132  -0.146  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.157   0.766  -1.344  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.127   0.686  -2.842  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.049   2.105  -3.428  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.715   3.023  -2.953  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.391  -0.015  -3.388  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.437  -1.552  -3.113  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.506  -2.291  -4.447  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -3.210  -2.078  -2.342  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.977   1.054  -0.906  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.254   0.136  -3.145  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.262   0.445  -2.955  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.424   0.147  -4.449  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.333  -1.776  -2.548  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -5.385  -1.975  -4.987  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -3.626  -2.063  -5.027  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.557  -3.355  -4.269  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -2.306  -1.725  -2.813  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -3.249  -1.728  -1.323  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.220  -3.158  -2.349  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.243   2.280  -4.461  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -2.091   3.632  -5.115  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.953   3.725  -6.401  1.00  0.00           C  
ATOM    110  O   ASP A 416      -3.745   2.829  -6.698  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.600   3.867  -5.436  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.121   5.158  -4.761  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.211   5.106  -3.586  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -0.096   6.178  -5.430  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.734   1.512  -4.809  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.425   4.393  -4.422  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.017   3.035  -5.068  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.467   3.950  -6.504  1.00  0.00           H  
ATOM    119  N   ASP A 417      -2.810   4.821  -7.151  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.607   5.032  -8.422  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.433   3.827  -9.373  1.00  0.00           C  
ATOM    122  O   ASP A 417      -2.325   3.505  -9.793  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -3.147   6.327  -9.127  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -3.644   7.557  -8.349  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -4.740   8.013  -8.636  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -2.919   8.020  -7.483  1.00  0.00           O  
ATOM    127  H   ASP A 417      -2.178   5.517  -6.865  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.652   5.126  -8.164  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -2.068   6.346  -9.180  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -3.553   6.353 -10.127  1.00  0.00           H  
ATOM    131  N   GLY A 418      -4.534   3.157  -9.688  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -4.495   1.953 -10.592  1.00  0.00           C  
ATOM    133  C   GLY A 418      -4.766   0.640  -9.816  1.00  0.00           C  
ATOM    134  O   GLY A 418      -4.832  -0.408 -10.439  1.00  0.00           O  
ATOM    135  H   GLY A 418      -5.395   3.445  -9.316  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -5.245   2.067 -11.361  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -3.523   1.890 -11.058  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.908   0.678  -8.476  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.160  -0.563  -7.658  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.897  -1.460  -7.687  1.00  0.00           C  
ATOM    141  O   PHE A 419      -3.888  -2.561  -8.232  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.420  -1.309  -8.174  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.935  -2.250  -7.104  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.854  -1.795  -6.149  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.488  -3.577  -7.066  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.323  -2.665  -5.158  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -6.956  -4.445  -6.075  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -7.873  -3.991  -5.121  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.832   1.532  -7.999  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.332  -0.262  -6.633  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.187  -0.590  -8.418  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.166  -1.876  -9.058  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -8.201  -0.773  -6.177  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -5.777  -3.927  -7.803  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -9.030  -2.315  -4.421  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -6.610  -5.468  -6.047  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.233  -4.662  -4.356  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.831  -0.971  -7.080  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.530  -1.735  -7.007  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.964  -1.630  -5.573  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.247  -0.682  -4.852  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.508  -1.217  -8.056  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.536   0.322  -8.179  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -0.842  -1.830  -9.424  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.175   0.952  -6.981  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.887  -0.089  -6.650  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.737  -2.777  -7.209  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.484  -1.535  -7.767  1.00  0.00           H  
ATOM    169 HG12 ILE A 420      -0.031   0.617  -9.088  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.558   0.667  -8.211  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -1.860  -2.196  -9.420  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.733  -1.080 -10.194  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.167  -2.648  -9.624  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.597   0.171  -6.359  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       0.963   1.604  -7.329  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.539   1.523  -6.410  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.189  -2.619  -5.155  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.380  -2.634  -3.755  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.472  -1.564  -3.571  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.535  -1.625  -4.179  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.956  -4.022  -3.429  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.931  -4.277  -1.633  1.00  0.00           S  
ATOM    183  H   CYS A 421       0.001  -3.361  -5.760  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.421  -2.426  -3.060  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.358  -4.783  -3.909  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.975  -4.085  -3.786  1.00  0.00           H  
ATOM    187  N   THR A 422       1.203  -0.605  -2.702  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.187   0.497  -2.377  1.00  0.00           C  
ATOM    189  C   THR A 422       2.954   0.107  -1.090  1.00  0.00           C  
ATOM    190  O   THR A 422       2.521  -0.767  -0.335  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.448   1.842  -2.136  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.324   1.962  -3.006  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.397   3.020  -2.391  1.00  0.00           C  
ATOM    194  H   THR A 422       0.341  -0.618  -2.229  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.889   0.611  -3.192  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.111   1.880  -1.110  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.144   2.776  -2.785  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.269   2.925  -1.766  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.695   3.025  -3.428  1.00  0.00           H  
ATOM    200 HG23 THR A 422       1.893   3.945  -2.158  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.084   0.754  -0.831  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.900   0.464   0.399  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.102   0.806   1.690  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.924   1.151   1.647  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.196   1.300   0.342  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.106   0.793  -0.787  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.915  -0.081  -0.521  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.979   1.289  -1.896  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.399   1.441  -1.448  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.158  -0.585   0.414  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.947   2.337   0.163  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.715   1.217   1.279  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.753   0.715   2.835  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.082   1.025   4.147  1.00  0.00           C  
ATOM    215  C   ILE A 424       4.025   2.558   4.360  1.00  0.00           C  
ATOM    216  O   ILE A 424       3.059   3.061   4.912  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.820   0.301   5.308  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.090   0.557   6.640  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.276   0.774   5.421  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.619  -0.769   7.244  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.693   0.455   2.825  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.070   0.656   4.100  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.819  -0.762   5.104  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.762   1.045   7.333  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.233   1.192   6.467  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.299   1.843   5.571  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.749   0.283   6.258  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.805   0.524   4.512  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       4.468  -1.418   7.400  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       3.132  -0.579   8.191  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.922  -1.243   6.570  1.00  0.00           H  
ATOM    232  N   ASP A 425       5.049   3.290   3.901  1.00  0.00           N  
ATOM    233  CA  ASP A 425       5.097   4.793   4.029  1.00  0.00           C  
ATOM    234  C   ASP A 425       4.990   5.208   5.526  1.00  0.00           C  
ATOM    235  O   ASP A 425       4.166   6.034   5.911  1.00  0.00           O  
ATOM    236  CB  ASP A 425       3.966   5.412   3.164  1.00  0.00           C  
ATOM    237  CG  ASP A 425       4.184   5.067   1.677  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       4.897   5.804   1.014  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       3.635   4.073   1.226  1.00  0.00           O  
ATOM    240  H   ASP A 425       5.788   2.841   3.452  1.00  0.00           H  
ATOM    241  HA  ASP A 425       6.050   5.138   3.651  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       3.016   5.016   3.488  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       3.966   6.484   3.287  1.00  0.00           H  
ATOM    244  N   GLU A 426       5.847   4.625   6.358  1.00  0.00           N  
ATOM    245  CA  GLU A 426       5.866   4.932   7.833  1.00  0.00           C  
ATOM    246  C   GLU A 426       7.251   5.328   8.254  1.00  0.00           C  
ATOM    247  O   GLU A 426       7.842   4.678   9.115  1.00  0.00           O  
ATOM    248  CB  GLU A 426       5.401   3.685   8.617  1.00  0.00           C  
ATOM    249  CG  GLU A 426       4.021   3.944   9.259  1.00  0.00           C  
ATOM    250  CD  GLU A 426       3.010   2.877   8.804  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       2.962   1.825   9.426  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       2.293   3.132   7.849  1.00  0.00           O  
ATOM    253  OXT GLU A 426       7.841   6.386   7.695  1.00  0.00           O  
ATOM    254  H   GLU A 426       6.493   3.978   6.003  1.00  0.00           H  
ATOM    255  HA  GLU A 426       5.189   5.751   8.034  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       5.332   2.845   7.943  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       6.118   3.460   9.394  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       4.118   3.907  10.335  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       3.664   4.920   8.968  1.00  0.00           H  
ATOM    260  HXT GLU A 426       8.715   6.495   8.078  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 409      -0.439  -6.479   0.607  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -0.131  -5.257   1.364  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.212  -5.060   2.466  1.00  0.00           C  
ATOM      4  O   CYS A 409      -2.297  -4.572   2.176  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -0.091  -4.030   0.417  1.00  0.00           C  
ATOM      6  SG  CYS A 409       1.001  -4.365  -0.995  1.00  0.00           S  
ATOM      7  H1  CYS A 409       0.288  -6.628  -0.093  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -0.464  -7.281   1.237  1.00  0.00           H  
ATOM      9  HA  CYS A 409       0.836  -5.369   1.832  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -1.086  -3.818   0.057  1.00  0.00           H  
ATOM     11  HB3 CYS A 409       0.284  -3.174   0.960  1.00  0.00           H  
ATOM     12  N   PRO A 410      -0.892  -5.480   3.699  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.830  -5.382   4.863  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.944  -3.933   5.414  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.487  -2.984   4.786  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -1.205  -6.333   5.899  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.289  -6.469   5.534  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.421  -6.088   4.050  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.805  -5.746   4.586  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -1.309  -5.921   6.894  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.681  -7.300   5.847  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       0.880  -5.802   6.146  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.614  -7.489   5.678  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       1.221  -5.373   3.917  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.596  -6.968   3.451  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.574  -3.774   6.587  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.767  -2.414   7.235  1.00  0.00           C  
ATOM     28  C   GLU A 411      -1.454  -1.603   7.231  1.00  0.00           C  
ATOM     29  O   GLU A 411      -0.396  -2.110   7.592  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -3.260  -2.592   8.682  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -4.800  -2.622   8.704  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -5.364  -1.196   8.569  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -5.544  -0.547   9.589  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -5.610  -0.777   7.446  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.936  -4.564   7.039  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -3.512  -1.867   6.675  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.875  -3.519   9.082  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -2.911  -1.768   9.288  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -5.156  -3.230   7.886  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -5.135  -3.050   9.638  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.526  -0.357   6.779  1.00  0.00           N  
ATOM     42  CA  GLY A 412      -0.303   0.520   6.681  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.216   0.475   5.232  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.451   1.507   4.623  1.00  0.00           O  
ATOM     45  H   GLY A 412      -2.390  -0.006   6.473  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -0.563   1.536   6.944  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       0.464   0.157   7.347  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.360  -0.728   4.683  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.824  -0.921   3.270  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.412  -0.696   2.354  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.173  -1.617   2.069  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.390  -2.357   3.094  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.360  -2.735   4.213  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       3.726  -2.478   4.076  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       1.888  -3.363   5.374  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       4.622  -2.843   5.094  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       2.778  -3.728   6.390  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.145  -3.470   6.249  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.021  -3.831   7.253  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.130  -1.520   5.207  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.587  -0.191   3.033  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.572  -3.059   3.092  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.901  -2.413   2.152  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       4.089  -1.992   3.190  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       0.833  -3.564   5.487  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       5.687  -2.650   4.984  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       2.409  -4.211   7.283  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.488  -4.622   6.969  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.639   0.549   1.956  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -1.858   0.916   1.115  1.00  0.00           C  
ATOM     71  C   ILE A 414      -1.603   0.740  -0.412  1.00  0.00           C  
ATOM     72  O   ILE A 414      -0.573   0.227  -0.831  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.342   2.381   1.453  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -1.699   3.486   0.554  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.080   2.728   2.929  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -0.183   3.304   0.369  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.030   1.256   2.249  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -2.655   0.237   1.386  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.414   2.408   1.301  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -2.170   3.467  -0.413  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -1.881   4.451   1.008  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.304   1.872   3.547  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.042   3.003   3.056  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -2.708   3.558   3.220  1.00  0.00           H  
ATOM     85 HD11 ILE A 414       0.238   2.821   1.235  1.00  0.00           H  
ATOM     86 HD12 ILE A 414       0.000   2.700  -0.511  1.00  0.00           H  
ATOM     87 HD13 ILE A 414       0.279   4.272   0.237  1.00  0.00           H  
ATOM     88  N   LEU A 415      -2.558   1.172  -1.234  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -2.433   1.074  -2.726  1.00  0.00           C  
ATOM     90  C   LEU A 415      -2.112   2.464  -3.320  1.00  0.00           C  
ATOM     91  O   LEU A 415      -2.456   3.494  -2.744  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -3.758   0.574  -3.336  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.129  -0.882  -2.926  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.584  -1.632  -4.174  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -2.950  -1.655  -2.304  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.366   1.569  -0.863  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -1.638   0.389  -2.977  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -4.554   1.234  -3.028  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -3.673   0.624  -4.404  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -4.949  -0.848  -2.221  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.866  -1.474  -4.965  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -4.658  -2.688  -3.957  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -5.549  -1.260  -4.485  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -2.046  -1.438  -2.848  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -2.830  -1.359  -1.273  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.151  -2.712  -2.348  1.00  0.00           H  
ATOM    107  N   ASP A 416      -1.467   2.490  -4.475  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.111   3.799  -5.148  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.023   4.058  -6.381  1.00  0.00           C  
ATOM    110  O   ASP A 416      -3.004   3.347  -6.601  1.00  0.00           O  
ATOM    111  CB  ASP A 416       0.376   3.757  -5.567  1.00  0.00           C  
ATOM    112  CG  ASP A 416       1.054   5.101  -5.266  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       1.034   5.963  -6.131  1.00  0.00           O  
ATOM    114  OD2 ASP A 416       1.592   5.241  -4.178  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.224   1.636  -4.907  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -1.252   4.607  -4.443  1.00  0.00           H  
ATOM    117  HB2 ASP A 416       0.876   2.984  -5.011  1.00  0.00           H  
ATOM    118  HB3 ASP A 416       0.450   3.546  -6.623  1.00  0.00           H  
ATOM    119  N   ASP A 417      -1.706   5.089  -7.169  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -2.519   5.457  -8.393  1.00  0.00           C  
ATOM    121  C   ASP A 417      -2.735   4.226  -9.300  1.00  0.00           C  
ATOM    122  O   ASP A 417      -1.798   3.497  -9.616  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -1.798   6.567  -9.187  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -1.908   7.905  -8.439  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -2.882   8.608  -8.659  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -1.015   8.205  -7.662  1.00  0.00           O  
ATOM    127  H   ASP A 417      -0.923   5.637  -6.940  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -3.483   5.826  -8.072  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -0.757   6.304  -9.306  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -2.254   6.665 -10.160  1.00  0.00           H  
ATOM    131  N   GLY A 418      -3.980   3.988  -9.691  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -4.325   2.803 -10.556  1.00  0.00           C  
ATOM    133  C   GLY A 418      -4.836   1.611  -9.707  1.00  0.00           C  
ATOM    134  O   GLY A 418      -5.250   0.614 -10.275  1.00  0.00           O  
ATOM    135  H   GLY A 418      -4.698   4.589  -9.398  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -5.094   3.091 -11.257  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -3.446   2.493 -11.103  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.798   1.700  -8.363  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.264   0.585  -7.460  1.00  0.00           C  
ATOM    140  C   PHE A 419      -4.292  -0.613  -7.586  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.613  -1.654  -8.153  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.725   0.186  -7.791  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -7.318  -0.591  -6.634  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.967   0.083  -5.593  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -7.213  -1.988  -6.604  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.510  -0.639  -4.523  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -7.756  -2.709  -5.535  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.404  -2.033  -4.495  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.443   2.509  -7.940  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.225   0.941  -6.438  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.311   1.078  -7.963  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.739  -0.427  -8.681  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -8.049   1.160  -5.615  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -6.708  -2.508  -7.408  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -9.011  -0.118  -3.720  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -7.675  -3.785  -5.512  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.823  -2.590  -3.669  1.00  0.00           H  
ATOM    158  N   ILE A 420      -3.099  -0.446  -7.045  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -2.049  -1.529  -7.084  1.00  0.00           C  
ATOM    160  C   ILE A 420      -1.343  -1.621  -5.711  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.297  -0.655  -4.958  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -1.022  -1.276  -8.222  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.672   0.222  -8.361  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.610  -1.771  -9.549  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.276   0.643  -7.238  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.888   0.405  -6.601  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -2.544  -2.474  -7.269  1.00  0.00           H  
ATOM    168  HB  ILE A 420      -0.120  -1.835  -8.011  1.00  0.00           H  
ATOM    169 HG12 ILE A 420      -0.191   0.390  -9.313  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.574   0.814  -8.309  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.691  -1.787  -9.485  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -1.308  -1.109 -10.349  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -1.247  -2.768  -9.754  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.501  -0.213  -6.614  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.190   1.031  -7.664  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.198   1.410  -6.645  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.811  -2.794  -5.391  1.00  0.00           N  
ATOM    178  CA  CYS A 421      -0.118  -3.027  -4.063  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.083  -2.083  -3.884  1.00  0.00           C  
ATOM    180  O   CYS A 421       1.975  -2.029  -4.724  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.358  -4.486  -3.959  1.00  0.00           C  
ATOM    182  SG  CYS A 421      -0.211  -5.189  -2.389  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.882  -3.532  -6.028  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.825  -2.839  -3.269  1.00  0.00           H  
ATOM    185  HB2 CYS A 421      -0.052  -5.059  -4.778  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.436  -4.522  -4.000  1.00  0.00           H  
ATOM    187  N   THR A 422       1.091  -1.337  -2.788  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.209  -0.366  -2.497  1.00  0.00           C  
ATOM    189  C   THR A 422       2.653  -0.512  -1.027  1.00  0.00           C  
ATOM    190  O   THR A 422       1.859  -0.867  -0.156  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.727   1.078  -2.764  1.00  0.00           C  
ATOM    192  OG1 THR A 422       1.008   1.125  -3.994  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.923   2.035  -2.840  1.00  0.00           C  
ATOM    194  H   THR A 422       0.346  -1.408  -2.147  1.00  0.00           H  
ATOM    195  HA  THR A 422       3.049  -0.586  -3.142  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.077   1.392  -1.961  1.00  0.00           H  
ATOM    197  HG1 THR A 422       1.600   0.866  -4.707  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.681   1.616  -3.485  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.598   2.986  -3.237  1.00  0.00           H  
ATOM    200 HG23 THR A 422       3.332   2.180  -1.850  1.00  0.00           H  
ATOM    201  N   ASP A 423       3.921  -0.244  -0.747  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.434  -0.364   0.654  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.321   0.976   1.400  1.00  0.00           C  
ATOM    204  O   ASP A 423       4.519   2.052   0.850  1.00  0.00           O  
ATOM    205  CB  ASP A 423       5.902  -0.830   0.662  1.00  0.00           C  
ATOM    206  CG  ASP A 423       6.213  -1.601   1.954  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       6.535  -0.959   2.946  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.124  -2.818   1.933  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.531   0.034  -1.462  1.00  0.00           H  
ATOM    210  HA  ASP A 423       3.838  -1.099   1.176  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       6.078  -1.466  -0.184  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.551   0.026   0.608  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.013   0.863   2.668  1.00  0.00           N  
ATOM    214  CA  ILE A 424       3.877   2.028   3.611  1.00  0.00           C  
ATOM    215  C   ILE A 424       5.169   2.896   3.612  1.00  0.00           C  
ATOM    216  O   ILE A 424       5.085   4.110   3.703  1.00  0.00           O  
ATOM    217  CB  ILE A 424       3.596   1.451   5.025  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       3.252   2.572   6.010  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       4.807   0.660   5.559  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       2.729   1.951   7.309  1.00  0.00           C  
ATOM    221  H   ILE A 424       3.875  -0.025   3.014  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.045   2.637   3.304  1.00  0.00           H  
ATOM    223  HB  ILE A 424       2.754   0.777   4.955  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.138   3.154   6.218  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       2.492   3.210   5.586  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       5.196   0.022   4.781  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       5.575   1.349   5.879  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       4.499   0.054   6.398  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.824   0.870   7.251  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       3.308   2.321   8.142  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       1.692   2.220   7.443  1.00  0.00           H  
ATOM    232  N   ASP A 425       6.344   2.263   3.508  1.00  0.00           N  
ATOM    233  CA  ASP A 425       7.669   2.991   3.497  1.00  0.00           C  
ATOM    234  C   ASP A 425       7.805   3.892   4.762  1.00  0.00           C  
ATOM    235  O   ASP A 425       8.079   5.088   4.677  1.00  0.00           O  
ATOM    236  CB  ASP A 425       7.796   3.802   2.185  1.00  0.00           C  
ATOM    237  CG  ASP A 425       8.287   2.888   1.050  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       9.493   2.758   0.897  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       7.452   2.336   0.351  1.00  0.00           O  
ATOM    240  H   ASP A 425       6.351   1.287   3.431  1.00  0.00           H  
ATOM    241  HA  ASP A 425       8.459   2.252   3.526  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       6.834   4.216   1.922  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       8.503   4.606   2.325  1.00  0.00           H  
ATOM    244  N   GLU A 426       7.619   3.295   5.935  1.00  0.00           N  
ATOM    245  CA  GLU A 426       7.729   4.042   7.241  1.00  0.00           C  
ATOM    246  C   GLU A 426       8.784   3.415   8.105  1.00  0.00           C  
ATOM    247  O   GLU A 426       8.488   2.977   9.216  1.00  0.00           O  
ATOM    248  CB  GLU A 426       6.363   4.018   7.962  1.00  0.00           C  
ATOM    249  CG  GLU A 426       5.780   5.444   8.040  1.00  0.00           C  
ATOM    250  CD  GLU A 426       4.401   5.493   7.363  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       3.416   5.245   8.042  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       4.352   5.783   6.178  1.00  0.00           O  
ATOM    253  OXT GLU A 426      10.042   3.334   7.669  1.00  0.00           O  
ATOM    254  H   GLU A 426       7.411   2.337   5.955  1.00  0.00           H  
ATOM    255  HA  GLU A 426       8.005   5.068   7.037  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       5.683   3.379   7.419  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       6.492   3.632   8.962  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       5.679   5.730   9.076  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       6.445   6.135   7.545  1.00  0.00           H  
ATOM    260  HXT GLU A 426      10.579   2.909   8.342  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 409      -2.642  -5.744  -0.101  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.581  -5.569   0.902  1.00  0.00           C  
ATOM      3  C   CYS A 409      -2.195  -5.295   2.308  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.331  -4.848   2.400  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -0.663  -4.408   0.488  1.00  0.00           C  
ATOM      6  SG  CYS A 409       0.800  -5.067  -0.351  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -2.215  -5.960  -1.002  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -3.253  -6.514   0.170  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.998  -6.478   0.949  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -1.193  -3.743  -0.179  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.354  -3.863   1.364  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.429  -5.593   3.369  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.889  -5.416   4.782  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.877  -3.934   5.251  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.485  -3.036   4.511  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.890  -6.259   5.588  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.380  -6.397   4.717  1.00  0.00           C  
ATOM     18  CD  PRO A 410      -0.043  -6.125   3.264  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.878  -5.829   4.903  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.651  -5.764   6.520  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.303  -7.236   5.783  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.121  -5.675   5.031  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.778  -7.397   4.799  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.615  -5.392   2.814  1.00  0.00           H  
ATOM     25  HD3 PRO A 410      -0.037  -7.042   2.693  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.320  -3.698   6.493  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.377  -2.305   7.094  1.00  0.00           C  
ATOM     28  C   GLU A 411      -1.028  -1.575   6.938  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.034  -2.151   7.164  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.743  -2.398   8.586  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -4.272  -2.358   8.746  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.783  -0.910   8.627  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -5.089  -0.494   7.518  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -4.862  -0.242   9.648  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.629  -4.455   7.035  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -3.139  -1.737   6.580  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.361  -3.324   8.993  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -2.306  -1.566   9.118  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.726  -2.965   7.975  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -4.540  -2.753   9.714  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.077  -0.319   6.509  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.179   0.482   6.273  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.569   0.366   4.786  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.898   1.357   4.152  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.947   0.090   6.315  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -0.001   1.519   6.522  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       0.978   0.097   6.884  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.497  -0.844   4.235  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.811  -1.095   2.793  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.493  -0.819   1.988  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.211  -1.733   1.590  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.266  -2.569   2.629  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.456  -2.894   3.512  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       2.255  -3.339   4.826  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.756  -2.769   3.010  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       3.350  -3.655   5.635  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.853  -3.086   3.823  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.649  -3.529   5.133  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.730  -3.839   5.933  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.206  -1.600   4.777  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.594  -0.426   2.463  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.448  -3.220   2.898  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.530  -2.745   1.607  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       1.251  -3.436   5.216  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       3.911  -2.427   1.997  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       3.193  -3.997   6.647  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.858  -2.995   3.438  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.936  -4.769   5.807  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.822   0.455   1.803  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.105   0.856   1.078  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.077   0.472  -0.426  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.061   0.043  -0.956  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.364   2.386   1.216  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -1.288   3.213   0.468  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.374   2.788   2.696  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -1.953   4.377  -0.270  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.240   1.153   2.178  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -2.929   0.332   1.541  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.335   2.608   0.793  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -0.570   3.601   1.177  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -0.780   2.592  -0.251  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.968   2.083   3.258  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.364   2.793   3.078  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -2.799   3.776   2.797  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -2.768   4.765   0.322  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -1.226   5.159  -0.437  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -2.331   4.030  -1.222  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.210   0.646  -1.105  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.311   0.337  -2.570  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.331   1.680  -3.328  1.00  0.00           C  
ATOM     91  O   LEU A 415      -4.207   2.511  -3.102  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.606  -0.449  -2.881  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.516  -1.946  -2.474  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -3.453  -2.665  -3.303  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.178  -2.104  -0.985  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.999   0.997  -0.648  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.453  -0.237  -2.875  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.433   0.012  -2.369  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.788  -0.389  -3.937  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.471  -2.411  -2.666  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.521  -2.344  -4.329  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -2.472  -2.429  -2.915  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -3.615  -3.730  -3.248  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -4.849  -1.498  -0.395  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -4.286  -3.139  -0.703  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.160  -1.792  -0.810  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.362   1.903  -4.198  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -2.286   3.206  -4.966  1.00  0.00           C  
ATOM    109  C   ASP A 416      -3.208   3.183  -6.213  1.00  0.00           C  
ATOM    110  O   ASP A 416      -4.028   2.282  -6.373  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.819   3.470  -5.375  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.364   4.828  -4.828  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.052   4.876  -3.679  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -0.440   5.798  -5.565  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.671   1.217  -4.336  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.615   4.007  -4.319  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.188   2.694  -4.974  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.738   3.473  -6.453  1.00  0.00           H  
ATOM    119  N   ASP A 417      -3.085   4.194  -7.077  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.937   4.302  -8.326  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.933   2.971  -9.112  1.00  0.00           C  
ATOM    122  O   ASP A 417      -2.883   2.452  -9.478  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -3.406   5.440  -9.224  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -3.764   6.804  -8.614  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -4.834   7.307  -8.921  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -2.961   7.323  -7.853  1.00  0.00           O  
ATOM    127  H   ASP A 417      -2.429   4.902  -6.889  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.952   4.532  -8.033  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -2.332   5.355  -9.313  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -3.851   5.359 -10.204  1.00  0.00           H  
ATOM    131  N   GLY A 418      -5.116   2.417  -9.342  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -5.249   1.109 -10.078  1.00  0.00           C  
ATOM    133  C   GLY A 418      -5.335  -0.093  -9.104  1.00  0.00           C  
ATOM    134  O   GLY A 418      -5.442  -1.219  -9.564  1.00  0.00           O  
ATOM    135  H   GLY A 418      -5.927   2.862  -9.015  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -6.141   1.135 -10.684  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -4.391   0.977 -10.722  1.00  0.00           H  
ATOM    138  N   PHE A 419      -5.281   0.129  -7.776  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.349  -0.987  -6.767  1.00  0.00           C  
ATOM    140  C   PHE A 419      -4.083  -1.869  -6.892  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.127  -3.008  -7.350  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.647  -1.807  -6.947  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.934  -2.586  -5.679  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -6.381  -3.861  -5.500  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -7.750  -2.033  -4.685  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -6.643  -4.580  -4.329  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -8.013  -2.753  -3.514  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -7.460  -4.026  -3.336  1.00  0.00           C  
ATOM    149  H   PHE A 419      -5.180   1.043  -7.435  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.354  -0.545  -5.780  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.470  -1.139  -7.152  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.530  -2.495  -7.772  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -5.746  -4.287  -6.268  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -8.175  -1.050  -4.822  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -6.217  -5.562  -4.192  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -8.643  -2.326  -2.748  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -7.663  -4.581  -2.433  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.957  -1.330  -6.465  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.651  -2.084  -6.506  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.931  -1.931  -5.147  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.127  -0.956  -4.431  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.761  -1.621  -7.688  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.817  -0.094  -7.891  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.246  -2.309  -8.972  1.00  0.00           C  
ATOM    165  CD1 ILE A 420      -0.063   0.602  -6.762  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.969  -0.418  -6.098  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.878  -3.135  -6.639  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.262  -1.921  -7.497  1.00  0.00           H  
ATOM    169 HG12 ILE A 420      -0.358   0.159  -8.836  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.845   0.236  -7.894  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.235  -2.724  -8.810  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -1.287  -1.590  -9.777  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.563  -3.102  -9.234  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.465  -0.137  -6.169  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       0.643   1.307  -7.177  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.773   1.125  -6.140  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.141  -2.924  -4.780  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.567  -2.930  -3.445  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.584  -1.776  -3.305  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.684  -1.822  -3.844  1.00  0.00           O  
ATOM    181  CB  CYS A 421       1.273  -4.282  -3.235  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.201  -5.367  -2.257  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.042  -3.690  -5.376  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.181  -2.816  -2.669  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       1.472  -4.740  -4.193  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       2.204  -4.128  -2.709  1.00  0.00           H  
ATOM    187  N   THR A 422       1.206  -0.760  -2.544  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.109   0.427  -2.271  1.00  0.00           C  
ATOM    189  C   THR A 422       2.963   0.129  -1.013  1.00  0.00           C  
ATOM    190  O   THR A 422       2.576  -0.670  -0.159  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.274   1.708  -2.013  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.178   1.776  -2.915  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.151   2.950  -2.206  1.00  0.00           C  
ATOM    194  H   THR A 422       0.319  -0.785  -2.126  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.762   0.587  -3.117  1.00  0.00           H  
ATOM    196  HB  THR A 422       0.902   1.694  -0.999  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.352   2.547  -2.685  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.040   2.862  -1.604  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.427   3.039  -3.246  1.00  0.00           H  
ATOM    200 HG23 THR A 422       1.600   3.829  -1.905  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.118   0.772  -0.899  1.00  0.00           N  
ATOM    202  CA  ASP A 423       5.032   0.566   0.280  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.412   1.142   1.590  1.00  0.00           C  
ATOM    204  O   ASP A 423       3.250   1.542   1.628  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.382   1.253  -0.017  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.087   0.559  -1.193  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.802  -0.401  -0.949  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.902   1.002  -2.317  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.390   1.399  -1.600  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.200  -0.492   0.410  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       6.211   2.291  -0.263  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       7.009   1.194   0.854  1.00  0.00           H  
ATOM    213  N   ILE A 424       5.196   1.174   2.659  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.723   1.700   3.987  1.00  0.00           C  
ATOM    215  C   ILE A 424       5.563   2.980   4.345  1.00  0.00           C  
ATOM    216  O   ILE A 424       5.813   3.789   3.459  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.829   0.515   5.004  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       3.957   0.781   6.247  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.286   0.238   5.423  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.377  -0.540   6.753  1.00  0.00           C  
ATOM    221  H   ILE A 424       6.115   0.850   2.586  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.684   1.992   3.895  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.454  -0.372   4.511  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.555   1.225   7.027  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.149   1.450   5.987  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.960   0.668   4.698  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.475   0.675   6.393  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.447  -0.828   5.475  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       4.172  -1.263   6.866  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       2.897  -0.382   7.706  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.653  -0.911   6.043  1.00  0.00           H  
ATOM    232  N   ASP A 425       5.987   3.175   5.601  1.00  0.00           N  
ATOM    233  CA  ASP A 425       6.799   4.380   6.019  1.00  0.00           C  
ATOM    234  C   ASP A 425       5.963   5.674   5.843  1.00  0.00           C  
ATOM    235  O   ASP A 425       6.062   6.365   4.835  1.00  0.00           O  
ATOM    236  CB  ASP A 425       8.121   4.434   5.215  1.00  0.00           C  
ATOM    237  CG  ASP A 425       8.948   3.160   5.457  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       9.640   3.103   6.462  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       8.873   2.261   4.632  1.00  0.00           O  
ATOM    240  H   ASP A 425       5.773   2.528   6.275  1.00  0.00           H  
ATOM    241  HA  ASP A 425       7.039   4.278   7.069  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       7.891   4.516   4.164  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       8.693   5.296   5.524  1.00  0.00           H  
ATOM    244  N   GLU A 426       5.129   5.966   6.845  1.00  0.00           N  
ATOM    245  CA  GLU A 426       4.218   7.185   6.858  1.00  0.00           C  
ATOM    246  C   GLU A 426       3.064   7.002   5.915  1.00  0.00           C  
ATOM    247  O   GLU A 426       2.854   7.832   5.032  1.00  0.00           O  
ATOM    248  CB  GLU A 426       5.005   8.486   6.532  1.00  0.00           C  
ATOM    249  CG  GLU A 426       5.429   9.202   7.833  1.00  0.00           C  
ATOM    250  CD  GLU A 426       6.427   8.335   8.629  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       7.606   8.371   8.311  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       5.993   7.654   9.548  1.00  0.00           O  
ATOM    253  OXT GLU A 426       2.267   5.939   6.035  1.00  0.00           O  
ATOM    254  H   GLU A 426       5.096   5.358   7.613  1.00  0.00           H  
ATOM    255  HA  GLU A 426       3.813   7.279   7.859  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       5.886   8.243   5.959  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       4.378   9.146   5.953  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       5.900  10.143   7.583  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       4.556   9.396   8.441  1.00  0.00           H  
ATOM    260  HXT GLU A 426       1.588   5.979   5.358  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 409      -2.209  -6.904   0.923  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.385  -5.837   1.510  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.984  -5.422   2.885  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.100  -4.922   2.928  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.340  -4.616   0.565  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -0.953  -5.145  -1.125  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.798  -7.189   0.034  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -2.236  -7.708   1.550  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.382  -6.208   1.653  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.298  -4.118   0.573  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.579  -3.930   0.906  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.239  -5.667   3.972  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.697  -5.344   5.361  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.587  -3.828   5.694  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.267  -3.014   4.833  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.759  -6.181   6.245  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.505  -6.471   5.406  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.115  -6.283   3.930  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.713  -5.678   5.502  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.496  -5.628   7.137  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.237  -7.111   6.515  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.292  -5.781   5.676  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.832  -7.486   5.569  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.818  -5.625   3.437  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.074  -7.237   3.428  1.00  0.00           H  
ATOM     26  N   GLU A 411      -1.870  -3.466   6.954  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -1.819  -2.022   7.426  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.536  -1.315   6.944  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.559  -1.864   7.035  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -1.882  -1.977   8.963  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.348  -1.861   9.415  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -3.835  -0.406   9.277  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.316  -0.056   8.208  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -3.722   0.334  10.242  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.134  -4.158   7.596  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.674  -1.498   7.025  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -1.449  -2.880   9.369  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -1.328  -1.121   9.324  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -3.962  -2.506   8.803  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -3.429  -2.168  10.448  1.00  0.00           H  
ATOM     41  N   GLY A 412      -0.690  -0.117   6.395  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.480   0.654   5.847  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.600   0.372   4.343  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.685   1.292   3.546  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.590   0.266   6.320  1.00  0.00           H  
ATOM     46  HA2 GLY A 412       0.322   1.712   6.008  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.386   0.345   6.343  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.579  -0.904   3.963  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.662  -1.311   2.523  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.731  -1.078   1.882  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.572  -1.974   1.837  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.072  -2.802   2.414  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.303  -3.126   3.251  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       3.586  -3.015   2.699  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       2.151  -3.564   4.574  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       4.711  -3.340   3.472  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       3.273  -3.887   5.341  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.551  -3.778   4.790  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.659  -4.095   5.549  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.484  -1.603   4.639  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.392  -0.698   2.018  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.252  -3.417   2.752  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.277  -3.030   1.385  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       3.710  -2.672   1.684  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       1.165  -3.649   5.003  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       5.702  -3.267   3.047  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       3.151  -4.224   6.360  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.911  -3.315   6.050  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.982   0.138   1.421  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.324   0.489   0.798  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.260   0.376  -0.752  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.270  -0.087  -1.313  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.805   1.916   1.264  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.275   3.075   0.370  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.397   2.184   2.723  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -0.766   2.971   0.133  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.292   0.830   1.502  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.048  -0.236   1.144  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.888   1.924   1.223  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -2.781   3.048  -0.583  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.491   4.018   0.853  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.536   1.286   3.308  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.358   2.479   2.758  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -3.009   2.976   3.128  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -0.254   2.874   1.080  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -0.566   2.105  -0.477  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -0.418   3.858  -0.376  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.320   0.795  -1.434  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.367   0.735  -2.933  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.151   2.157  -3.484  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.912   3.069  -3.165  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.736   0.200  -3.416  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.850  -1.347  -3.302  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.256  -1.997  -4.547  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.118  -1.901  -2.072  1.00  0.00           C  
ATOM     96  H   LEU A 415      -4.085   1.154  -0.954  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.588   0.080  -3.284  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.519   0.662  -2.846  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.860   0.481  -4.445  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.897  -1.613  -3.241  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -4.256  -1.285  -5.350  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -3.244  -2.312  -4.345  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.852  -2.854  -4.825  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -3.076  -1.627  -2.118  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -4.557  -1.498  -1.174  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -4.199  -2.972  -2.063  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.125   2.353  -4.294  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.841   3.722  -4.870  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.668   3.968  -6.159  1.00  0.00           C  
ATOM    110  O   ASP A 416      -3.521   3.159  -6.527  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.331   3.854  -5.164  1.00  0.00           C  
ATOM    112  CG  ASP A 416       0.220   5.118  -4.489  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.445   5.081  -3.288  1.00  0.00           O  
ATOM    114  OD2 ASP A 416       0.405   6.103  -5.185  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.538   1.598  -4.522  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.120   4.469  -4.138  1.00  0.00           H  
ATOM    117  HB2 ASP A 416       0.188   2.988  -4.785  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.174   3.922  -6.231  1.00  0.00           H  
ATOM    119  N   ASP A 417      -2.424   5.095  -6.830  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.174   5.452  -8.095  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.072   4.298  -9.117  1.00  0.00           C  
ATOM    122  O   ASP A 417      -1.988   3.946  -9.573  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -2.595   6.750  -8.702  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -2.998   7.958  -7.842  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -4.050   8.523  -8.101  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -2.247   8.301  -6.942  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.743   5.717  -6.489  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.214   5.611  -7.850  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -1.518   6.680  -8.744  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -2.982   6.880  -9.702  1.00  0.00           H  
ATOM    131  N   GLY A 418      -4.209   3.701  -9.448  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -4.244   2.548 -10.417  1.00  0.00           C  
ATOM    133  C   GLY A 418      -4.579   1.211  -9.708  1.00  0.00           C  
ATOM    134  O   GLY A 418      -4.704   0.203 -10.384  1.00  0.00           O  
ATOM    135  H   GLY A 418      -5.048   4.007  -9.044  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -4.993   2.743 -11.169  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -3.280   2.456 -10.897  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.716   1.187  -8.366  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.033  -0.076  -7.612  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.829  -1.048  -7.681  1.00  0.00           C  
ATOM    141  O   PHE A 419      -3.878  -2.110  -8.295  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.334  -0.724  -8.150  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.894  -1.670  -7.109  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.752  -1.192  -6.111  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.550  -3.027  -7.142  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.263  -2.068  -5.148  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -7.061  -3.904  -6.179  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -7.918  -3.424  -5.181  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.596   2.010  -7.843  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.187   0.188  -6.574  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.058   0.048  -8.363  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.117  -1.272  -9.056  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -8.019  -0.145  -6.085  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -5.885  -3.397  -7.912  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -8.925  -1.698  -4.378  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -6.794  -4.950  -6.204  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.312  -4.100  -4.438  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.755  -0.674  -7.009  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.510  -1.524  -6.941  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.950  -1.475  -5.498  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.156  -0.509  -4.775  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.445  -1.054  -7.969  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.367   0.484  -8.056  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -0.797  -1.613  -9.354  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.362   1.036  -6.832  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.774   0.177  -6.516  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.783  -2.547  -7.163  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.522  -1.445  -7.674  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.172   0.765  -8.948  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.363   0.898  -8.097  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -1.861  -1.803  -9.409  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.519  -0.898 -10.114  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.259  -2.536  -9.516  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.766   0.216  -6.250  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.165   1.684  -7.150  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.336   1.596  -6.230  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.260  -2.523  -5.076  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.301  -2.579  -3.673  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.476  -1.595  -3.517  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.524  -1.758  -4.135  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.766  -4.007  -3.343  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.799  -4.232  -1.545  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.122  -3.276  -5.682  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.481  -2.298  -2.977  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.083  -4.719  -3.782  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.758  -4.166  -3.744  1.00  0.00           H  
ATOM    187  N   THR A 422       1.294  -0.577  -2.688  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.378   0.454  -2.441  1.00  0.00           C  
ATOM    189  C   THR A 422       3.187   0.070  -1.172  1.00  0.00           C  
ATOM    190  O   THR A 422       2.992  -1.001  -0.596  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.773   1.880  -2.263  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.431   1.946  -2.747  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.635   2.891  -3.033  1.00  0.00           C  
ATOM    194  H   THR A 422       0.436  -0.489  -2.215  1.00  0.00           H  
ATOM    195  HA  THR A 422       3.051   0.460  -3.287  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.782   2.144  -1.215  1.00  0.00           H  
ATOM    197  HG1 THR A 422       0.087   2.828  -2.567  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.657   2.546  -3.066  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.257   2.995  -4.039  1.00  0.00           H  
ATOM    200 HG23 THR A 422       2.595   3.848  -2.534  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.099   0.937  -0.742  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.939   0.660   0.474  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.094   0.775   1.774  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.878   0.916   1.731  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.113   1.659   0.512  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.012   1.481  -0.722  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       6.747   2.125  -1.728  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       7.951   0.704  -0.640  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.236   1.776  -1.222  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.336  -0.341   0.401  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.727   2.668   0.535  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.693   1.479   1.401  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.749   0.711   2.925  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.032   0.809   4.253  1.00  0.00           C  
ATOM    215  C   ILE A 424       3.836   2.295   4.641  1.00  0.00           C  
ATOM    216  O   ILE A 424       2.773   2.665   5.110  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.810   0.015   5.346  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.140   0.190   6.723  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.276   0.469   5.440  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.641  -1.163   7.229  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.719   0.608   2.909  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.057   0.365   4.139  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.795  -1.033   5.081  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.856   0.591   7.425  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.304   0.868   6.640  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.318   1.539   5.563  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.745  -0.010   6.287  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.795   0.185   4.536  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.950  -1.580   6.514  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       4.478  -1.833   7.356  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       3.140  -1.028   8.177  1.00  0.00           H  
ATOM    232  N   ASP A 425       4.846   3.136   4.420  1.00  0.00           N  
ATOM    233  CA  ASP A 425       4.763   4.613   4.730  1.00  0.00           C  
ATOM    234  C   ASP A 425       4.329   4.851   6.210  1.00  0.00           C  
ATOM    235  O   ASP A 425       3.460   5.669   6.501  1.00  0.00           O  
ATOM    236  CB  ASP A 425       3.780   5.273   3.729  1.00  0.00           C  
ATOM    237  CG  ASP A 425       4.210   4.978   2.277  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       5.061   5.693   1.771  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       3.679   4.040   1.697  1.00  0.00           O  
ATOM    240  H   ASP A 425       5.665   2.794   4.020  1.00  0.00           H  
ATOM    241  HA  ASP A 425       5.742   5.046   4.592  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       2.790   4.877   3.894  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       3.769   6.341   3.888  1.00  0.00           H  
ATOM    244  N   GLU A 426       4.961   4.139   7.137  1.00  0.00           N  
ATOM    245  CA  GLU A 426       4.649   4.283   8.607  1.00  0.00           C  
ATOM    246  C   GLU A 426       5.819   4.888   9.326  1.00  0.00           C  
ATOM    247  O   GLU A 426       6.358   4.276  10.247  1.00  0.00           O  
ATOM    248  CB  GLU A 426       4.312   2.898   9.201  1.00  0.00           C  
ATOM    249  CG  GLU A 426       2.868   2.891   9.740  1.00  0.00           C  
ATOM    250  CD  GLU A 426       1.914   2.274   8.703  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       1.434   3.008   7.853  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       1.669   1.079   8.785  1.00  0.00           O  
ATOM    253  OXT GLU A 426       6.274   6.089   8.967  1.00  0.00           O  
ATOM    254  H   GLU A 426       5.659   3.510   6.863  1.00  0.00           H  
ATOM    255  HA  GLU A 426       3.792   4.934   8.721  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       4.414   2.146   8.434  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       4.994   2.678  10.009  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       2.831   2.310  10.649  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       2.558   3.903   9.952  1.00  0.00           H  
ATOM    260  HXT GLU A 426       7.019   6.321   9.526  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A 409      -1.879  -6.733   0.680  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.250  -5.537   1.260  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.955  -5.193   2.605  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.060  -4.669   2.593  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.351  -4.342   0.278  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -1.074  -4.894  -1.429  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.395  -6.976  -0.184  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -1.808  -7.514   1.332  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.207  -5.748   1.449  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.331  -3.896   0.352  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.605  -3.605   0.538  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.305  -5.527   3.730  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.863  -5.282   5.098  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.744  -3.792   5.535  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.407  -2.928   4.733  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -1.014  -6.199   5.993  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.306  -6.465   5.236  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.034  -6.177   3.750  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.894  -5.596   5.140  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.810  -5.713   6.939  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.529  -7.132   6.162  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.082  -5.810   5.608  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.602  -7.495   5.359  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.787  -5.512   3.353  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.009  -7.099   3.188  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.038  -3.508   6.812  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -1.974  -2.096   7.373  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.659  -1.398   6.969  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.421  -1.968   7.094  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.082  -2.142   8.907  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.562  -2.061   9.324  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.047  -0.600   9.292  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.489  -0.162   8.240  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -3.972   0.053  10.321  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.315  -4.236   7.407  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.803  -1.527   6.978  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -1.654  -3.065   9.272  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -1.545  -1.306   9.334  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.157  -2.654   8.644  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -3.672  -2.452  10.325  1.00  0.00           H  
ATOM     41  N   GLY A 412      -0.764  -0.184   6.443  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.444   0.577   5.966  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.611   0.346   4.457  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.754   1.292   3.697  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.653   0.218   6.334  1.00  0.00           H  
ATOM     46  HA2 GLY A 412       0.310   1.631   6.163  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.322   0.222   6.481  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.555  -0.913   4.030  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.668  -1.278   2.580  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.709  -1.000   1.919  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.574  -1.871   1.852  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.045  -2.778   2.446  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.268  -3.136   3.277  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       2.112  -3.572   4.600  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.549  -3.051   2.720  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       3.230  -3.922   5.361  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.671  -3.400   3.486  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.509  -3.836   4.805  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.614  -4.179   5.558  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.410  -1.629   4.677  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.425  -0.667   2.109  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.211  -3.380   2.775  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.245  -2.997   1.415  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       1.125  -3.638   5.033  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       3.673  -2.712   1.703  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       3.106  -4.257   6.380  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.661  -3.343   3.059  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.785  -5.114   5.425  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.926   0.229   1.473  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.255   0.625   0.845  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.255   0.382  -0.693  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.344  -0.236  -1.234  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.577   2.115   1.167  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -1.581   3.069   0.470  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.522   2.347   2.685  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -2.244   4.430   0.235  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.220   0.905   1.579  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.031   0.009   1.276  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.579   2.335   0.823  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -0.706   3.198   1.091  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -1.289   2.658  -0.483  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -3.080   1.572   3.190  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.493   2.324   3.017  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -2.953   3.310   2.917  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -3.133   4.513   0.842  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -1.553   5.216   0.498  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -2.509   4.520  -0.811  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.291   0.861  -1.383  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.402   0.691  -2.871  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.249   2.074  -3.538  1.00  0.00           C  
ATOM     91  O   LEU A 415      -4.023   2.988  -3.262  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.777   0.094  -3.245  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.866  -1.426  -2.951  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -3.743  -2.189  -3.661  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.785  -1.694  -1.443  1.00  0.00           C  
ATOM     96  H   LEU A 415      -4.004   1.337  -0.916  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.621   0.038  -3.213  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.547   0.607  -2.695  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.942   0.256  -4.291  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.813  -1.791  -3.320  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.685  -1.869  -4.688  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -2.803  -1.991  -3.166  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -3.952  -3.248  -3.625  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -5.176  -0.845  -0.906  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -5.367  -2.571  -1.204  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.756  -1.857  -1.159  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.256   2.229  -4.397  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -2.017   3.553  -5.091  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.178   3.422  -6.626  1.00  0.00           C  
ATOM    110  O   ASP A 416      -2.577   2.378  -7.126  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.594   4.039  -4.743  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.663   5.097  -3.637  1.00  0.00           C  
ATOM    113  OD1 ASP A 416      -0.640   4.717  -2.477  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -0.737   6.270  -3.969  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.654   1.473  -4.579  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.732   4.277  -4.730  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.006   3.203  -4.400  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.129   4.465  -5.619  1.00  0.00           H  
ATOM    119  N   ASP A 417      -1.868   4.500  -7.360  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -1.964   4.539  -8.871  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.344   4.015  -9.357  1.00  0.00           C  
ATOM    122  O   ASP A 417      -4.303   4.774  -9.391  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -0.789   3.730  -9.476  1.00  0.00           C  
ATOM    124  CG  ASP A 417       0.555   4.363  -9.087  1.00  0.00           C  
ATOM    125  OD1 ASP A 417       0.984   5.274  -9.779  1.00  0.00           O  
ATOM    126  OD2 ASP A 417       1.135   3.923  -8.106  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.558   5.308  -6.899  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -1.868   5.566  -9.187  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -0.824   2.715  -9.107  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -0.881   3.720 -10.551  1.00  0.00           H  
ATOM    131  N   GLY A 418      -3.451   2.733  -9.704  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -4.754   2.138 -10.160  1.00  0.00           C  
ATOM    133  C   GLY A 418      -5.031   0.858  -9.364  1.00  0.00           C  
ATOM    134  O   GLY A 418      -5.299  -0.181  -9.948  1.00  0.00           O  
ATOM    135  H   GLY A 418      -2.667   2.151  -9.644  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -5.555   2.846  -9.996  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -4.693   1.899 -11.206  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.945   0.937  -8.033  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.177  -0.243  -7.126  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.982  -1.228  -7.230  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.100  -2.337  -7.741  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.523  -0.932  -7.457  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.988  -1.748  -6.269  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -6.570  -3.077  -6.125  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -7.839  -1.176  -5.317  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -7.001  -3.833  -5.030  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -8.271  -1.933  -4.220  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -7.853  -3.261  -4.077  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.703   1.798  -7.621  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.220   0.123  -6.109  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.264  -0.181  -7.689  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.395  -1.582  -8.310  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -5.908  -3.517  -6.861  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -8.160  -0.152  -5.426  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -6.678  -4.857  -4.919  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -8.927  -1.490  -3.484  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.186  -3.844  -3.231  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.834  -0.813  -6.717  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.600  -1.688  -6.722  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.934  -1.651  -5.329  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.100  -0.699  -4.574  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.598  -1.277  -7.836  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.481   0.253  -7.980  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.075  -1.866  -9.171  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.295   0.839  -6.798  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.785   0.077  -6.304  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.916  -2.708  -6.906  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.375  -1.691  -7.602  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.041   0.485  -8.897  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.466   0.687  -8.015  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.113  -2.165  -9.085  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.977  -1.125  -9.950  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.473  -2.728  -9.418  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.697   0.035  -6.193  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.103   1.453  -7.167  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.372   1.443  -6.201  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.209  -2.704  -4.981  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.451  -2.801  -3.625  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.519  -1.705  -3.429  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.623  -1.782  -3.958  1.00  0.00           O  
ATOM    181  CB  CYS A 421       1.080  -4.195  -3.439  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.917  -4.700  -1.706  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.121  -3.446  -5.612  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.311  -2.668  -2.870  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.570  -4.909  -4.070  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       2.126  -4.161  -3.707  1.00  0.00           H  
ATOM    187  N   THR A 422       1.175  -0.696  -2.646  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.127   0.443  -2.333  1.00  0.00           C  
ATOM    189  C   THR A 422       2.963   0.074  -1.081  1.00  0.00           C  
ATOM    190  O   THR A 422       2.656  -0.889  -0.373  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.353   1.767  -2.051  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.065   1.749  -2.662  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.148   2.954  -2.608  1.00  0.00           C  
ATOM    194  H   THR A 422       0.280  -0.688  -2.242  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.793   0.588  -3.171  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.238   1.893  -0.985  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.420   2.529  -2.366  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.132   2.972  -2.168  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.234   2.859  -3.681  1.00  0.00           H  
ATOM    200 HG23 THR A 422       1.634   3.873  -2.371  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.016   0.835  -0.801  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.890   0.561   0.393  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.130   0.849   1.724  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.929   1.107   1.728  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.159   1.428   0.296  1.00  0.00           C  
ATOM    206  CG  ASP A 423       6.985   1.030  -0.939  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.809   0.138  -0.814  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.777   1.625  -1.986  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.235   1.589  -1.378  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.177  -0.478   0.376  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.880   2.469   0.225  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.753   1.279   1.181  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.832   0.786   2.847  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.193   1.025   4.197  1.00  0.00           C  
ATOM    215  C   ILE A 424       4.595   2.410   4.762  1.00  0.00           C  
ATOM    216  O   ILE A 424       3.727   3.204   5.086  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.546  -0.137   5.176  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       3.966   0.151   6.567  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.064  -0.353   5.307  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.522  -1.157   7.221  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.782   0.575   2.795  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.125   1.034   4.060  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.100  -1.047   4.796  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.719   0.622   7.180  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.116   0.811   6.475  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.524  -0.325   4.333  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.486   0.421   5.930  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.248  -1.317   5.760  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.838  -1.672   6.564  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       4.385  -1.781   7.404  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       3.029  -0.943   8.157  1.00  0.00           H  
ATOM    232  N   ASP A 425       5.893   2.696   4.857  1.00  0.00           N  
ATOM    233  CA  ASP A 425       6.402   4.022   5.376  1.00  0.00           C  
ATOM    234  C   ASP A 425       5.788   4.354   6.773  1.00  0.00           C  
ATOM    235  O   ASP A 425       5.313   5.460   7.018  1.00  0.00           O  
ATOM    236  CB  ASP A 425       6.079   5.121   4.332  1.00  0.00           C  
ATOM    237  CG  ASP A 425       6.675   4.752   2.962  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       7.838   5.049   2.740  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       5.955   4.177   2.158  1.00  0.00           O  
ATOM    240  H   ASP A 425       6.543   2.037   4.566  1.00  0.00           H  
ATOM    241  HA  ASP A 425       7.474   3.956   5.487  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       5.008   5.218   4.241  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       6.495   6.062   4.661  1.00  0.00           H  
ATOM    244  N   GLU A 426       5.825   3.389   7.687  1.00  0.00           N  
ATOM    245  CA  GLU A 426       5.278   3.595   9.081  1.00  0.00           C  
ATOM    246  C   GLU A 426       6.394   3.938  10.024  1.00  0.00           C  
ATOM    247  O   GLU A 426       6.608   3.229  11.006  1.00  0.00           O  
ATOM    248  CB  GLU A 426       4.549   2.316   9.555  1.00  0.00           C  
ATOM    249  CG  GLU A 426       3.070   2.632   9.855  1.00  0.00           C  
ATOM    250  CD  GLU A 426       2.170   2.116   8.719  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       2.056   2.801   7.714  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       1.601   1.046   8.879  1.00  0.00           O  
ATOM    253  OXT GLU A 426       7.153   5.011   9.798  1.00  0.00           O  
ATOM    254  H   GLU A 426       6.228   2.526   7.458  1.00  0.00           H  
ATOM    255  HA  GLU A 426       4.573   4.416   9.060  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       4.608   1.564   8.784  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       5.022   1.946  10.452  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       2.786   2.153  10.781  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       2.942   3.700   9.953  1.00  0.00           H  
ATOM    260  HXT GLU A 426       7.812   5.080  10.493  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A 409      -3.032  -6.154   0.190  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.904  -5.622   0.969  1.00  0.00           C  
ATOM      3  C   CYS A 409      -2.318  -5.458   2.456  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.458  -5.107   2.730  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.453  -4.250   0.419  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -1.644  -4.189  -1.385  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -2.738  -6.273  -0.780  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -3.318  -7.058   0.564  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -1.079  -6.317   0.904  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.056  -3.472   0.864  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.415  -4.085   0.676  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.383  -5.716   3.379  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.644  -5.604   4.844  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.665  -4.129   5.330  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.322  -3.212   4.589  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.486  -6.390   5.476  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.650  -6.428   4.429  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.008  -6.137   3.061  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.577  -6.084   5.091  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.148  -5.893   6.377  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -0.803  -7.396   5.706  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.390  -5.678   4.662  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       1.107  -7.405   4.416  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.543  -5.342   2.559  1.00  0.00           H  
ATOM     25  HD3 PRO A 410      -0.001  -7.030   2.454  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.088  -3.919   6.579  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.181  -2.533   7.190  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.879  -1.732   6.979  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.219  -2.240   7.192  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.471  -2.649   8.696  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.991  -2.670   8.930  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.562  -1.242   8.858  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.934  -0.822   7.771  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -4.620  -0.592   9.891  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.364  -4.689   7.121  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.994  -2.002   6.717  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.034  -3.560   9.078  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -2.043  -1.802   9.213  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.460  -3.284   8.174  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -4.197  -3.087   9.904  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.014  -0.489   6.530  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.181   0.385   6.258  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.513   0.354   4.758  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.780   1.388   4.166  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.911  -0.133   6.353  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -0.042   1.399   6.558  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.028   0.024   6.818  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.481  -0.831   4.148  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.773  -0.986   2.682  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.463  -0.500   1.877  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.337  -1.275   1.499  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.097  -2.469   2.391  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.375  -2.874   3.104  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       3.616  -2.718   2.471  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       2.315  -3.404   4.398  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       4.792  -3.093   3.137  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       3.488  -3.777   5.060  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.726  -3.622   4.429  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.884  -3.988   5.083  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.249  -1.630   4.663  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.627  -0.374   2.423  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.283  -3.086   2.740  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.219  -2.610   1.337  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       3.664  -2.310   1.472  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       1.360  -3.524   4.889  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       5.752  -2.976   2.653  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       3.439  -4.184   6.059  1.00  0.00           H  
ATOM     68  HH  TYR A 413       6.073  -4.904   4.863  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.530   0.807   1.660  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -1.686   1.464   0.920  1.00  0.00           C  
ATOM     71  C   ILE A 414      -1.774   0.978  -0.556  1.00  0.00           C  
ATOM     72  O   ILE A 414      -0.779   0.573  -1.145  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -1.502   3.010   0.994  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.789   3.739   0.504  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -0.253   3.456   0.198  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -2.695   4.182  -0.969  1.00  0.00           C  
ATOM     77  H   ILE A 414       0.189   1.374   2.014  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -2.606   1.202   1.422  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -1.341   3.275   2.033  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -3.634   3.077   0.615  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.949   4.611   1.120  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -0.334   3.119  -0.826  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -0.181   4.533   0.215  1.00  0.00           H  
ATOM     84 HG23 ILE A 414       0.633   3.030   0.647  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -2.151   3.442  -1.538  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -3.689   4.287  -1.377  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -2.180   5.129  -1.028  1.00  0.00           H  
ATOM     88  N   LEU A 415      -2.973   1.027  -1.145  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.168   0.592  -2.573  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.111   1.837  -3.477  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.953   2.727  -3.364  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.537  -0.096  -2.764  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.560  -1.559  -2.243  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.126  -2.506  -3.358  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -3.627  -1.758  -1.039  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.745   1.356  -0.644  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.383  -0.096  -2.840  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.297   0.475  -2.265  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.758  -0.102  -3.816  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.571  -1.808  -1.952  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.236  -2.123  -3.828  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -3.925  -3.483  -2.947  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.913  -2.579  -4.090  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -3.915  -1.094  -0.242  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -3.697  -2.772  -0.703  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -2.610  -1.548  -1.332  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.136   1.909  -4.366  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -2.013   3.104  -5.286  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.982   2.982  -6.488  1.00  0.00           C  
ATOM    110  O   ASP A 416      -3.851   2.109  -6.515  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.553   3.241  -5.775  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.004   4.618  -5.375  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.407   4.767  -4.234  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -0.009   5.502  -6.215  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.484   1.176  -4.426  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.277   3.993  -4.730  1.00  0.00           H  
ATOM    117  HB2 ASP A 416       0.053   2.470  -5.329  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.520   3.142  -6.850  1.00  0.00           H  
ATOM    119  N   ASP A 417      -2.842   3.871  -7.473  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.732   3.864  -8.694  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.786   2.450  -9.326  1.00  0.00           C  
ATOM    122  O   ASP A 417      -2.761   1.824  -9.579  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -3.232   4.910  -9.727  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -1.769   4.645 -10.145  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -0.877   5.042  -9.410  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -1.570   4.066 -11.201  1.00  0.00           O  
ATOM    127  H   ASP A 417      -2.142   4.559  -7.399  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.732   4.137  -8.386  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -3.862   4.871 -10.603  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -3.301   5.895  -9.290  1.00  0.00           H  
ATOM    131  N   GLY A 418      -4.993   1.948  -9.547  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -5.179   0.576 -10.136  1.00  0.00           C  
ATOM    133  C   GLY A 418      -5.326  -0.514  -9.045  1.00  0.00           C  
ATOM    134  O   GLY A 418      -5.482  -1.673  -9.395  1.00  0.00           O  
ATOM    135  H   GLY A 418      -5.784   2.475  -9.308  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -6.066   0.576 -10.751  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -4.325   0.338 -10.753  1.00  0.00           H  
ATOM    138  N   PHE A 419      -5.271  -0.169  -7.740  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.402  -1.186  -6.636  1.00  0.00           C  
ATOM    140  C   PHE A 419      -4.171  -2.128  -6.662  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.260  -3.307  -6.995  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.736  -1.962  -6.778  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -7.051  -2.695  -5.490  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.729  -2.039  -4.456  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.661  -4.030  -5.334  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.016  -2.718  -3.266  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -6.948  -4.709  -4.145  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -7.624  -4.053  -3.110  1.00  0.00           C  
ATOM    149  H   PHE A 419      -5.131   0.769  -7.482  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.403  -0.660  -5.691  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.533  -1.268  -6.999  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.653  -2.677  -7.584  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -8.032  -1.009  -4.575  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -6.133  -4.535  -6.133  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -8.538  -2.212  -2.468  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -6.646  -5.740  -4.026  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -7.846  -4.577  -2.193  1.00  0.00           H  
ATOM    158  N   ILE A 420      -3.022  -1.590  -6.292  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.744  -2.393  -6.252  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.995  -2.104  -4.929  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.155  -1.047  -4.328  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.853  -2.106  -7.488  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.857  -0.611  -7.867  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.375  -2.921  -8.679  1.00  0.00           C  
ATOM    165  CD1 ILE A 420      -0.044   0.184  -6.848  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.998  -0.644  -6.026  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -2.009  -3.444  -6.256  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.161  -2.418  -7.271  1.00  0.00           H  
ATOM    169 HG12 ILE A 420      -0.416  -0.488  -8.846  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.870  -0.241  -7.883  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.394  -3.237  -8.485  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -1.353  -2.314  -9.572  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.752  -3.791  -8.820  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.471  -0.500  -6.182  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       0.677   0.802  -7.362  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.713   0.808  -6.277  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.214  -3.063  -4.463  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.520  -2.924  -3.153  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.662  -1.887  -3.222  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.777  -2.195  -3.636  1.00  0.00           O  
ATOM    181  CB  CYS A 421       1.098  -4.294  -2.735  1.00  0.00           C  
ATOM    182  SG  CYS A 421      -0.202  -5.400  -2.110  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.136  -3.896  -4.964  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.182  -2.601  -2.399  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       1.571  -4.754  -3.589  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.837  -4.143  -1.967  1.00  0.00           H  
ATOM    187  N   THR A 422       1.394  -0.671  -2.762  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.461   0.405  -2.712  1.00  0.00           C  
ATOM    189  C   THR A 422       3.287   0.203  -1.407  1.00  0.00           C  
ATOM    190  O   THR A 422       3.145  -0.814  -0.722  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.843   1.835  -2.726  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.517   1.821  -3.244  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.707   2.752  -3.602  1.00  0.00           C  
ATOM    194  H   THR A 422       0.497  -0.470  -2.412  1.00  0.00           H  
ATOM    195  HA  THR A 422       3.123   0.291  -3.559  1.00  0.00           H  
ATOM    196  HB  THR A 422       1.827   2.228  -1.721  1.00  0.00           H  
ATOM    197  HG1 THR A 422       0.121   2.683  -3.076  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.739   2.436  -3.554  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.364   2.701  -4.626  1.00  0.00           H  
ATOM    200 HG23 THR A 422       2.625   3.769  -3.247  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.154   1.145  -1.062  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.991   1.009   0.178  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.139   1.218   1.462  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.928   1.429   1.403  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.149   2.019   0.140  1.00  0.00           C  
ATOM    206  CG  ASP A 423       6.983   1.844  -1.142  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.916   1.056  -1.117  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.671   2.499  -2.126  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.263   1.935  -1.620  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.405   0.016   0.195  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.756   3.024   0.183  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.778   1.844   0.997  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.783   1.148   2.619  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.069   1.323   3.941  1.00  0.00           C  
ATOM    215  C   ILE A 424       4.468   2.663   4.611  1.00  0.00           C  
ATOM    216  O   ILE A 424       3.598   3.446   4.954  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.336   0.100   4.874  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       3.694   0.341   6.248  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       5.842  -0.166   5.067  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.368  -0.995   6.917  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.743   0.977   2.609  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.012   1.365   3.741  1.00  0.00           H  
ATOM    223  HB  ILE A 424       3.886  -0.775   4.428  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.379   0.897   6.872  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       2.785   0.909   6.125  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.336  -0.173   4.108  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.268   0.605   5.689  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       5.975  -1.125   5.545  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       4.271  -1.581   7.013  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       2.949  -0.814   7.895  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.652  -1.533   6.313  1.00  0.00           H  
ATOM    232  N   ASP A 425       5.766   2.925   4.776  1.00  0.00           N  
ATOM    233  CA  ASP A 425       6.269   4.205   5.402  1.00  0.00           C  
ATOM    234  C   ASP A 425       5.694   4.372   6.840  1.00  0.00           C  
ATOM    235  O   ASP A 425       4.964   5.315   7.138  1.00  0.00           O  
ATOM    236  CB  ASP A 425       5.898   5.398   4.485  1.00  0.00           C  
ATOM    237  CG  ASP A 425       6.512   5.208   3.087  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       7.652   5.602   2.900  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       5.830   4.667   2.228  1.00  0.00           O  
ATOM    240  H   ASP A 425       6.419   2.277   4.473  1.00  0.00           H  
ATOM    241  HA  ASP A 425       7.346   4.147   5.475  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       4.824   5.457   4.399  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       6.271   6.313   4.919  1.00  0.00           H  
ATOM    244  N   GLU A 426       6.046   3.447   7.725  1.00  0.00           N  
ATOM    245  CA  GLU A 426       5.571   3.491   9.159  1.00  0.00           C  
ATOM    246  C   GLU A 426       6.731   3.312  10.094  1.00  0.00           C  
ATOM    247  O   GLU A 426       6.738   2.376  10.893  1.00  0.00           O  
ATOM    248  CB  GLU A 426       4.524   2.382   9.392  1.00  0.00           C  
ATOM    249  CG  GLU A 426       3.118   2.999   9.546  1.00  0.00           C  
ATOM    250  CD  GLU A 426       2.129   2.315   8.589  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       1.569   1.298   8.970  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       1.943   2.823   7.495  1.00  0.00           O  
ATOM    253  OXT GLU A 426       7.754   4.168  10.060  1.00  0.00           O  
ATOM    254  H   GLU A 426       6.639   2.716   7.445  1.00  0.00           H  
ATOM    255  HA  GLU A 426       5.115   4.455   9.349  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       4.529   1.704   8.553  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       4.772   1.837  10.290  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       2.780   2.866  10.563  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       3.158   4.056   9.321  1.00  0.00           H  
ATOM    260  HXT GLU A 426       8.402   3.907  10.719  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A 409      -2.379  -6.784   0.781  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.423  -5.874   1.430  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.944  -5.504   2.849  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.089  -5.093   2.979  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.246  -4.590   0.591  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -1.038  -5.007  -1.163  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -2.021  -7.040  -0.139  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -2.490  -7.629   1.342  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.471  -6.375   1.516  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.117  -3.962   0.707  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.373  -4.055   0.936  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.098  -5.679   3.874  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.471  -5.385   5.294  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.477  -3.863   5.615  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.224  -3.030   4.749  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.401  -6.132   6.105  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.811  -6.335   5.168  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.296  -6.177   3.727  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.439  -5.805   5.512  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.112  -5.544   6.966  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -0.779  -7.092   6.422  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.566  -5.593   5.379  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       1.219  -7.324   5.301  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.902  -5.460   3.189  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.299  -7.131   3.221  1.00  0.00           H  
ATOM     26  N   GLU A 411      -1.787  -3.518   6.871  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -1.850  -2.071   7.330  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.577  -1.298   6.930  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.538  -1.779   7.111  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.031  -2.021   8.859  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.531  -2.039   9.204  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.157  -0.654   8.950  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.162   0.153   9.867  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -4.623  -0.426   7.843  1.00  0.00           O  
ATOM     35  H   GLU A 411      -1.995  -4.225   7.517  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.702  -1.599   6.861  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -1.547  -2.876   9.307  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -1.588  -1.115   9.246  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.030  -2.776   8.593  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -3.654  -2.298  10.245  1.00  0.00           H  
ATOM     41  N   GLY A 412      -0.753  -0.115   6.350  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.411   0.717   5.873  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.608   0.470   4.366  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.761   1.406   3.600  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.666   0.215   6.200  1.00  0.00           H  
ATOM     46  HA2 GLY A 412       0.205   1.763   6.047  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.307   0.432   6.402  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.566  -0.795   3.952  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.709  -1.178   2.512  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.690  -1.016   1.858  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.498  -1.941   1.847  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.205  -2.650   2.393  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.383  -2.969   3.321  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       2.151  -3.290   4.668  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.696  -2.989   2.826  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       3.215  -3.623   5.508  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.763  -3.324   3.675  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.519  -3.644   5.013  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.568  -3.971   5.847  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.408  -1.502   4.601  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.409  -0.517   2.028  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.390  -3.312   2.637  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.503  -2.831   1.379  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       1.145  -3.281   5.058  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       3.890  -2.733   1.796  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       3.028  -3.868   6.543  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.773  -3.359   3.294  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.650  -4.928   5.860  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.993   0.179   1.361  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.358   0.460   0.741  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.291   0.426  -0.813  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.277   0.060  -1.392  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.939   1.826   1.280  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.550   3.062   0.413  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.498   2.079   2.733  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -1.047   3.111   0.110  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.333   0.901   1.422  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.030  -0.329   1.051  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -4.019   1.740   1.279  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -3.092   3.026  -0.519  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.830   3.962   0.944  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.610   1.171   3.307  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.463   2.388   2.748  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -3.113   2.854   3.164  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -0.488   2.825   0.989  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -0.829   2.430  -0.698  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -0.772   4.114  -0.181  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.380   0.804  -1.480  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.424   0.815  -2.984  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.097   2.240  -3.472  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.725   3.207  -3.046  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.830   0.419  -3.503  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -5.089  -1.113  -3.452  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.256  -1.824  -4.518  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.750  -1.704  -2.074  1.00  0.00           C  
ATOM     96  H   LEU A 415      -4.170   1.087  -0.985  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.690   0.127  -3.367  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.577   0.927  -2.922  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.915   0.748  -4.521  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -6.138  -1.289  -3.661  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.290  -1.354  -4.594  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -4.131  -2.861  -4.248  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.762  -1.762  -5.468  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -3.716  -1.510  -1.841  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -5.381  -1.253  -1.322  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -4.916  -2.771  -2.090  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.123   2.372  -4.358  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.729   3.731  -4.898  1.00  0.00           C  
ATOM    109  C   ASP A 416      -2.775   4.238  -5.931  1.00  0.00           C  
ATOM    110  O   ASP A 416      -3.821   3.621  -6.126  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.334   3.615  -5.552  1.00  0.00           C  
ATOM    112  CG  ASP A 416       0.486   4.890  -5.307  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       1.103   4.985  -4.258  1.00  0.00           O  
ATOM    114  OD2 ASP A 416       0.487   5.746  -6.177  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.645   1.571  -4.669  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -1.678   4.434  -4.079  1.00  0.00           H  
ATOM    117  HB2 ASP A 416       0.189   2.775  -5.122  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.445   3.459  -6.616  1.00  0.00           H  
ATOM    119  N   ASP A 417      -2.493   5.363  -6.588  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.433   5.954  -7.620  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.796   4.911  -8.707  1.00  0.00           C  
ATOM    122  O   ASP A 417      -4.911   4.910  -9.210  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -2.763   7.176  -8.283  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -2.626   8.323  -7.268  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -3.546   9.120  -7.173  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -1.602   8.386  -6.605  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.649   5.827  -6.398  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.337   6.273  -7.127  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -1.782   6.897  -8.643  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -3.365   7.507  -9.116  1.00  0.00           H  
ATOM    131  N   GLY A 418      -2.863   4.025  -9.055  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -3.127   2.966 -10.096  1.00  0.00           C  
ATOM    133  C   GLY A 418      -3.719   1.668  -9.487  1.00  0.00           C  
ATOM    134  O   GLY A 418      -3.798   0.671 -10.189  1.00  0.00           O  
ATOM    135  H   GLY A 418      -1.985   4.057  -8.623  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -3.821   3.356 -10.828  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -2.198   2.725 -10.592  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.133   1.660  -8.205  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -4.720   0.432  -7.555  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.678  -0.719  -7.554  1.00  0.00           C  
ATOM    141  O   PHE A 419      -3.888  -1.790  -8.115  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.027   0.031  -8.279  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.902  -0.779  -7.345  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.808  -0.134  -6.495  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.802  -2.176  -7.328  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.613  -0.884  -5.631  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -7.606  -2.926  -6.464  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.512  -2.280  -5.616  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.054   2.471  -7.659  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -4.953   0.675  -6.528  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -6.556   0.922  -8.584  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -5.790  -0.560  -9.152  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -7.886   0.944  -6.506  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -6.099  -2.673  -7.984  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -9.313  -0.386  -4.976  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -7.528  -4.002  -6.453  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -9.134  -2.859  -4.949  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.553  -0.484  -6.901  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.457  -1.521  -6.798  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.880  -1.527  -5.362  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.036  -0.567  -4.614  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.335  -1.258  -7.842  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.009   0.245  -7.970  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -0.786  -1.785  -9.209  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.737   0.725  -6.726  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.431   0.382  -6.456  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.888  -2.494  -6.990  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.556  -1.793  -7.540  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.610   0.402  -8.841  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -0.924   0.807  -8.078  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -1.853  -1.634  -9.324  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.263  -1.256  -9.992  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.565  -2.840  -9.279  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       1.207  -0.118  -6.235  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.491   1.445  -7.010  1.00  0.00           H  
ATOM    176 HD13 ILE A 420       0.034   1.187  -6.050  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.233  -2.618  -4.974  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.341  -2.740  -3.581  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.466  -1.702  -3.348  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.587  -1.856  -3.820  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.878  -4.163  -3.349  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.880  -4.524  -1.572  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.140  -3.366  -5.598  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.451  -2.550  -2.868  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.247  -4.875  -3.859  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.885  -4.237  -3.731  1.00  0.00           H  
ATOM    187  N   THR A 422       1.147  -0.654  -2.607  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.142   0.437  -2.272  1.00  0.00           C  
ATOM    189  C   THR A 422       2.942   0.032  -1.009  1.00  0.00           C  
ATOM    190  O   THR A 422       2.560  -0.891  -0.286  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.393   1.769  -1.990  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.374   1.973  -2.961  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.367   2.954  -2.037  1.00  0.00           C  
ATOM    194  H   THR A 422       0.231  -0.582  -2.252  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.822   0.573  -3.101  1.00  0.00           H  
ATOM    196  HB  THR A 422       0.945   1.720  -1.009  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.070   2.803  -2.762  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.049   2.829  -2.864  1.00  0.00           H  
ATOM    199 HG22 THR A 422       1.812   3.871  -2.165  1.00  0.00           H  
ATOM    200 HG23 THR A 422       2.924   2.999  -1.113  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.041   0.727  -0.735  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.883   0.432   0.477  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.098   0.743   1.784  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.911   1.044   1.758  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.168   1.285   0.405  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.094   0.752  -0.697  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.897  -0.118  -0.398  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.987   1.224  -1.819  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.311   1.455  -1.325  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.153  -0.612   0.470  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.906   2.312   0.191  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.679   1.238   1.351  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.768   0.674   2.919  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.107   0.953   4.250  1.00  0.00           C  
ATOM    215  C   ILE A 424       3.967   2.481   4.466  1.00  0.00           C  
ATOM    216  O   ILE A 424       3.001   2.924   5.072  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.918   0.276   5.393  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.255   0.537   6.762  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.370   0.777   5.419  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.559  -0.737   7.246  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.715   0.449   2.894  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.118   0.525   4.231  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.931  -0.792   5.210  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       5.008   0.830   7.480  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.525   1.325   6.671  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.385   1.857   5.402  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.857   0.423   6.316  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.890   0.394   4.552  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.938  -1.129   6.454  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       4.302  -1.473   7.517  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.947  -0.510   8.106  1.00  0.00           H  
ATOM    232  N   ASP A 425       4.919   3.273   3.959  1.00  0.00           N  
ATOM    233  CA  ASP A 425       4.882   4.780   4.095  1.00  0.00           C  
ATOM    234  C   ASP A 425       4.753   5.183   5.594  1.00  0.00           C  
ATOM    235  O   ASP A 425       3.944   6.030   5.967  1.00  0.00           O  
ATOM    236  CB  ASP A 425       3.714   5.334   3.241  1.00  0.00           C  
ATOM    237  CG  ASP A 425       3.940   5.014   1.751  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       4.587   5.806   1.084  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       3.460   3.982   1.302  1.00  0.00           O  
ATOM    240  H   ASP A 425       5.663   2.870   3.473  1.00  0.00           H  
ATOM    241  HA  ASP A 425       5.812   5.180   3.716  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       2.787   4.884   3.568  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       3.653   6.405   3.370  1.00  0.00           H  
ATOM    244  N   GLU A 426       5.564   4.562   6.442  1.00  0.00           N  
ATOM    245  CA  GLU A 426       5.547   4.848   7.922  1.00  0.00           C  
ATOM    246  C   GLU A 426       6.937   4.768   8.482  1.00  0.00           C  
ATOM    247  O   GLU A 426       7.195   3.961   9.374  1.00  0.00           O  
ATOM    248  CB  GLU A 426       4.625   3.827   8.620  1.00  0.00           C  
ATOM    249  CG  GLU A 426       3.971   4.468   9.855  1.00  0.00           C  
ATOM    250  CD  GLU A 426       2.879   3.543  10.417  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       3.197   2.721  11.263  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       1.739   3.678   9.998  1.00  0.00           O  
ATOM    253  OXT GLU A 426       7.893   5.571   8.012  1.00  0.00           O  
ATOM    254  H   GLU A 426       6.195   3.895   6.099  1.00  0.00           H  
ATOM    255  HA  GLU A 426       5.158   5.845   8.084  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       3.855   3.509   7.930  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       5.205   2.969   8.928  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       4.724   4.635  10.612  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       3.529   5.413   9.577  1.00  0.00           H  
ATOM    260  HXT GLU A 426       8.712   5.388   8.478  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A 409      -1.786  -6.858   0.599  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.187  -5.797   1.421  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.997  -5.652   2.737  1.00  0.00           C  
ATOM      4  O   CYS A 409      -3.185  -5.363   2.681  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.188  -4.443   0.666  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -1.047  -4.701  -1.124  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.240  -6.964  -0.256  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -1.777  -7.741   1.110  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.170  -6.069   1.654  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.109  -3.917   0.875  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.353  -3.845   1.009  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.342  -5.871   3.884  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -2.004  -5.778   5.220  1.00  0.00           C  
ATOM     14  C   PRO A 410      -2.214  -4.304   5.671  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.928  -3.368   4.930  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -1.036  -6.526   6.150  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.346  -6.513   5.460  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.100  -6.229   3.967  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.951  -6.293   5.200  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.980  -6.024   7.108  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.366  -7.544   6.284  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       0.965  -5.739   5.891  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.824  -7.473   5.574  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.719  -5.405   3.635  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.299  -7.114   3.380  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.733  -4.113   6.889  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -3.007  -2.730   7.448  1.00  0.00           C  
ATOM     28  C   GLU A 411      -1.762  -1.824   7.335  1.00  0.00           C  
ATOM     29  O   GLU A 411      -0.652  -2.228   7.675  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -3.432  -2.841   8.923  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -4.959  -3.015   9.009  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -5.664  -1.662   8.796  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -5.871  -0.961   9.775  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -5.986  -1.353   7.659  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.960  -4.895   7.435  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -3.812  -2.282   6.883  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.945  -3.693   9.375  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -3.146  -1.943   9.450  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -5.282  -3.713   8.249  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -5.219  -3.404   9.982  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.951  -0.610   6.828  1.00  0.00           N  
ATOM     42  CA  GLY A 412      -0.810   0.356   6.639  1.00  0.00           C  
ATOM     43  C   GLY A 412      -0.333   0.312   5.173  1.00  0.00           C  
ATOM     44  O   GLY A 412      -0.032   1.345   4.593  1.00  0.00           O  
ATOM     45  H   GLY A 412      -2.853  -0.340   6.550  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -1.141   1.355   6.882  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       0.011   0.082   7.287  1.00  0.00           H  
ATOM     48  N   TYR A 413      -0.274  -0.879   4.583  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.168  -1.049   3.160  1.00  0.00           C  
ATOM     50  C   TYR A 413      -1.040  -0.788   2.230  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.760  -1.702   1.834  1.00  0.00           O  
ATOM     52  CB  TYR A 413       0.721  -2.481   2.975  1.00  0.00           C  
ATOM     53  CG  TYR A 413       1.846  -2.743   3.961  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       3.147  -2.336   3.662  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       1.579  -3.389   5.174  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       4.183  -2.573   4.571  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       2.615  -3.628   6.083  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       3.916  -3.220   5.782  1.00  0.00           C  
ATOM     59  OH  TYR A 413       4.939  -3.455   6.678  1.00  0.00           O  
ATOM     60  H   TYR A 413      -0.531  -1.676   5.086  1.00  0.00           H  
ATOM     61  HA  TYR A 413       0.945  -0.333   2.938  1.00  0.00           H  
ATOM     62  HB2 TYR A 413      -0.072  -3.195   3.141  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.093  -2.590   1.974  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       3.351  -1.830   2.731  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       0.573  -3.704   5.408  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       5.187  -2.255   4.338  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       2.407  -4.127   7.019  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.060  -2.662   7.207  1.00  0.00           H  
ATOM     69  N   ILE A 414      -1.272   0.478   1.912  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.442   0.877   1.029  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.105   0.720  -0.478  1.00  0.00           C  
ATOM     72  O   ILE A 414      -0.965   0.443  -0.857  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.863   2.346   1.317  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -1.767   3.339   0.863  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -3.131   2.535   2.817  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -2.413   4.666   0.454  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.684   1.174   2.275  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.278   0.232   1.258  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.775   2.557   0.775  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -1.075   3.512   1.675  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -1.232   2.934   0.016  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -3.773   1.743   3.172  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -2.196   2.510   3.357  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -3.613   3.488   2.979  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -3.134   4.486  -0.332  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -2.909   5.104   1.307  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -1.651   5.340   0.093  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.106   0.914  -1.332  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -2.904   0.812  -2.814  1.00  0.00           C  
ATOM     90  C   LEU A 415      -2.783   2.222  -3.425  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.302   3.197  -2.885  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.096   0.086  -3.468  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.230  -1.406  -3.043  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -4.495  -2.240  -4.291  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -2.963  -1.960  -2.361  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.994   1.141  -0.995  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.000   0.264  -3.010  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.005   0.605  -3.209  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -3.973   0.135  -4.532  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.072  -1.505  -2.371  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.753  -2.006  -5.040  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -4.443  -3.290  -4.044  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -5.477  -2.008  -4.674  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -2.089  -1.625  -2.893  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -2.921  -1.609  -1.341  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -2.997  -3.038  -2.367  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.102   2.324  -4.555  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.918   3.656  -5.243  1.00  0.00           C  
ATOM    109  C   ASP A 416      -1.779   3.471  -6.777  1.00  0.00           C  
ATOM    110  O   ASP A 416      -2.052   2.397  -7.302  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.660   4.340  -4.660  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.984   5.787  -4.263  1.00  0.00           C  
ATOM    113  OD1 ASP A 416      -0.924   6.649  -5.128  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -1.286   6.008  -3.101  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.708   1.514  -4.955  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.779   4.277  -5.048  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.332   3.798  -3.786  1.00  0.00           H  
ATOM    118  HB3 ASP A 416       0.130   4.339  -5.396  1.00  0.00           H  
ATOM    119  N   ASP A 417      -1.369   4.533  -7.482  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -1.185   4.513  -8.984  1.00  0.00           C  
ATOM    121  C   ASP A 417      -2.487   4.048  -9.689  1.00  0.00           C  
ATOM    122  O   ASP A 417      -3.343   4.869  -9.987  1.00  0.00           O  
ATOM    123  CB  ASP A 417       0.022   3.613  -9.347  1.00  0.00           C  
ATOM    124  CG  ASP A 417       1.312   4.163  -8.718  1.00  0.00           C  
ATOM    125  OD1 ASP A 417       1.938   5.010  -9.336  1.00  0.00           O  
ATOM    126  OD2 ASP A 417       1.655   3.721  -7.633  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.176   5.366  -7.007  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -0.970   5.520  -9.309  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -0.152   2.612  -8.981  1.00  0.00           H  
ATOM    130  HB3 ASP A 417       0.133   3.585 -10.419  1.00  0.00           H  
ATOM    131  N   GLY A 418      -2.645   2.748  -9.931  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -3.884   2.205 -10.585  1.00  0.00           C  
ATOM    133  C   GLY A 418      -4.405   1.005  -9.779  1.00  0.00           C  
ATOM    134  O   GLY A 418      -4.718  -0.025 -10.355  1.00  0.00           O  
ATOM    135  H   GLY A 418      -1.944   2.122  -9.658  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -4.645   2.973 -10.619  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -3.651   1.885 -11.585  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.476   1.140  -8.451  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -4.954   0.035  -7.541  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.889  -1.091  -7.501  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.098  -2.204  -7.973  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.339  -0.485  -8.008  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -7.004  -1.268  -6.893  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -7.762  -0.603  -5.920  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -6.863  -2.659  -6.839  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -8.376  -1.332  -4.895  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -7.477  -3.387  -5.814  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.233  -2.723  -4.841  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.187   1.987  -8.042  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.053   0.439  -6.541  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -6.964   0.353  -8.277  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.211  -1.127  -8.867  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -7.872   0.470  -5.961  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -6.273  -3.169  -7.589  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -8.959  -0.819  -4.144  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -7.368  -4.460  -5.774  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.708  -3.284  -4.050  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.740  -0.781  -6.923  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.608  -1.778  -6.801  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.948  -1.660  -5.407  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.030  -0.623  -4.757  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.549  -1.568  -7.919  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.272  -0.072  -8.180  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.049  -2.215  -9.216  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.595   0.515  -7.060  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.617   0.122  -6.558  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -2.020  -2.774  -6.895  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.373  -2.055  -7.622  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.247   0.035  -9.122  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.205   0.465  -8.229  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.129  -2.172  -9.251  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.642  -1.685 -10.066  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.730  -3.245  -9.251  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.953  -0.284  -6.423  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.437   1.036  -7.492  1.00  0.00           H  
ATOM    176 HD13 ILE A 420       0.005   1.206  -6.476  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.302  -2.728  -4.953  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.373  -2.737  -3.597  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.492  -1.679  -3.537  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.452  -1.734  -4.298  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.962  -4.129  -3.307  1.00  0.00           C  
ATOM    182  SG  CYS A 421       0.914  -4.441  -1.522  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.264  -3.531  -5.512  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.364  -2.506  -2.842  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.380  -4.881  -3.817  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.985  -4.170  -3.653  1.00  0.00           H  
ATOM    187  N   THR A 422       1.353  -0.717  -2.636  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.379   0.378  -2.482  1.00  0.00           C  
ATOM    189  C   THR A 422       3.149   0.189  -1.157  1.00  0.00           C  
ATOM    190  O   THR A 422       2.566  -0.154  -0.130  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.673   1.752  -2.505  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.962   1.888  -3.727  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.699   2.887  -2.406  1.00  0.00           C  
ATOM    194  H   THR A 422       0.558  -0.711  -2.052  1.00  0.00           H  
ATOM    195  HA  THR A 422       3.080   0.328  -3.305  1.00  0.00           H  
ATOM    196  HB  THR A 422       0.985   1.819  -1.675  1.00  0.00           H  
ATOM    197  HG1 THR A 422       0.111   1.459  -3.625  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.486   2.725  -3.127  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.213   3.829  -2.611  1.00  0.00           H  
ATOM    200 HG23 THR A 422       3.119   2.907  -1.411  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.457   0.411  -1.189  1.00  0.00           N  
ATOM    202  CA  ASP A 423       5.319   0.254   0.034  1.00  0.00           C  
ATOM    203  C   ASP A 423       5.120   1.437   1.022  1.00  0.00           C  
ATOM    204  O   ASP A 423       4.260   2.294   0.832  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.796   0.167  -0.403  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.038  -1.121  -1.204  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.307  -2.141  -0.587  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.952  -1.065  -2.422  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.881   0.681  -2.029  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.049  -0.665   0.535  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       7.042   1.024  -1.013  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       7.422   0.161   0.472  1.00  0.00           H  
ATOM    213  N   ILE A 424       5.908   1.460   2.087  1.00  0.00           N  
ATOM    214  CA  ILE A 424       5.812   2.531   3.142  1.00  0.00           C  
ATOM    215  C   ILE A 424       7.195   3.249   3.242  1.00  0.00           C  
ATOM    216  O   ILE A 424       7.906   3.362   2.247  1.00  0.00           O  
ATOM    217  CB  ILE A 424       5.414   1.867   4.505  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.544   0.599   4.306  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       4.633   2.857   5.379  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.154   0.951   3.736  1.00  0.00           C  
ATOM    221  H   ILE A 424       6.573   0.755   2.203  1.00  0.00           H  
ATOM    222  HA  ILE A 424       5.058   3.253   2.856  1.00  0.00           H  
ATOM    223  HB  ILE A 424       6.320   1.587   5.029  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       5.044  -0.075   3.627  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       4.422   0.108   5.259  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       4.495   3.786   4.844  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       3.669   2.427   5.616  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       5.179   3.042   6.293  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       2.771   1.832   4.228  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       3.232   1.138   2.677  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.480   0.128   3.907  1.00  0.00           H  
ATOM    232  N   ASP A 425       7.584   3.715   4.426  1.00  0.00           N  
ATOM    233  CA  ASP A 425       8.911   4.401   4.613  1.00  0.00           C  
ATOM    234  C   ASP A 425       9.790   3.549   5.570  1.00  0.00           C  
ATOM    235  O   ASP A 425      10.512   4.069   6.418  1.00  0.00           O  
ATOM    236  CB  ASP A 425       8.667   5.822   5.178  1.00  0.00           C  
ATOM    237  CG  ASP A 425       7.764   6.630   4.229  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       8.293   7.249   3.318  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       6.558   6.616   4.431  1.00  0.00           O  
ATOM    240  H   ASP A 425       7.008   3.603   5.197  1.00  0.00           H  
ATOM    241  HA  ASP A 425       9.411   4.472   3.659  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       8.192   5.745   6.145  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       9.614   6.330   5.287  1.00  0.00           H  
ATOM    244  N   GLU A 426       9.723   2.231   5.414  1.00  0.00           N  
ATOM    245  CA  GLU A 426      10.520   1.279   6.270  1.00  0.00           C  
ATOM    246  C   GLU A 426      10.822   0.025   5.502  1.00  0.00           C  
ATOM    247  O   GLU A 426      10.431  -1.063   5.922  1.00  0.00           O  
ATOM    248  CB  GLU A 426       9.713   0.950   7.543  1.00  0.00           C  
ATOM    249  CG  GLU A 426      10.670   0.542   8.677  1.00  0.00           C  
ATOM    250  CD  GLU A 426       9.883   0.317   9.979  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       9.438  -0.801  10.201  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       9.746   1.265  10.740  1.00  0.00           O  
ATOM    253  OXT GLU A 426      11.515   0.091   4.364  1.00  0.00           O  
ATOM    254  H   GLU A 426       9.138   1.864   4.718  1.00  0.00           H  
ATOM    255  HA  GLU A 426      11.450   1.753   6.551  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       9.149   1.820   7.845  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       9.034   0.135   7.338  1.00  0.00           H  
ATOM    258  HG2 GLU A 426      11.179  -0.372   8.403  1.00  0.00           H  
ATOM    259  HG3 GLU A 426      11.398   1.324   8.829  1.00  0.00           H  
ATOM    260  HXT GLU A 426      11.616  -0.795   4.008  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A 409      -0.870  -6.638   0.586  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -0.420  -5.431   1.294  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.411  -5.118   2.454  1.00  0.00           C  
ATOM      4  O   CYS A 409      -2.491  -4.597   2.209  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -0.338  -4.242   0.310  1.00  0.00           C  
ATOM      6  SG  CYS A 409       0.912  -4.581  -0.959  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -0.199  -6.862  -0.149  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -0.924  -7.423   1.236  1.00  0.00           H  
ATOM      9  HA  CYS A 409       0.562  -5.614   1.705  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -1.298  -4.093  -0.161  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.061  -3.350   0.850  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.019  -5.473   3.690  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.862  -5.261   4.913  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.847  -3.781   5.397  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.399  -2.894   4.685  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -1.213  -6.195   5.948  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.241  -6.435   5.487  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.287  -6.124   3.983  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.875  -5.577   4.730  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -1.220  -5.733   6.926  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.741  -7.135   5.981  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       0.911  -5.778   6.025  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.517  -7.464   5.654  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       1.106  -5.452   3.764  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.384  -7.035   3.414  1.00  0.00           H  
ATOM     26  N   GLU A 411      -2.356  -3.530   6.613  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -2.411  -2.130   7.204  1.00  0.00           C  
ATOM     28  C   GLU A 411      -1.057  -1.407   7.048  1.00  0.00           C  
ATOM     29  O   GLU A 411      -0.002  -1.971   7.330  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -2.785  -2.209   8.695  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -4.313  -2.117   8.846  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -4.777  -0.655   8.702  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.828   0.036   9.708  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -5.074  -0.252   7.585  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.718  -4.275   7.137  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -3.168  -1.564   6.680  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -2.437  -3.145   9.107  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -2.325  -1.389   9.228  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -4.784  -2.722   8.083  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -4.599  -2.487   9.820  1.00  0.00           H  
ATOM     41  N   GLY A 412      -1.091  -0.177   6.551  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.171   0.612   6.301  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.554   0.447   4.820  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.786   1.422   4.124  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.956   0.220   6.309  1.00  0.00           H  
ATOM     46  HA2 GLY A 412      -0.002   1.656   6.521  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       0.966   0.234   6.921  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.562  -0.793   4.342  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.863  -1.107   2.910  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.471  -0.899   2.134  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.275  -1.815   1.986  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.353  -2.579   2.774  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.375  -2.982   3.840  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       1.946  -3.412   5.106  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.746  -2.968   3.546  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       2.876  -3.820   6.066  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.678  -3.378   4.513  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.240  -3.805   5.770  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.156  -4.208   6.721  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.325  -1.528   4.933  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.613  -0.428   2.535  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.502  -3.237   2.854  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.794  -2.703   1.804  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       0.893  -3.427   5.341  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       4.085  -2.632   2.582  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       2.538  -4.149   7.038  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.736  -3.382   4.284  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.531  -3.422   7.127  1.00  0.00           H  
ATOM     69  N   ILE A 414      -0.734   0.330   1.708  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.047   0.666   1.006  1.00  0.00           C  
ATOM     71  C   ILE A 414      -1.951   0.534  -0.544  1.00  0.00           C  
ATOM     72  O   ILE A 414      -0.995  -0.014  -1.080  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -2.555   2.094   1.443  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -1.948   3.256   0.602  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.259   2.349   2.931  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -0.428   3.133   0.459  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.090   1.042   1.894  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -2.783  -0.053   1.335  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -3.630   2.110   1.318  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -2.391   3.250  -0.381  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.181   4.195   1.083  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.434   1.444   3.494  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.228   2.652   3.047  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -2.907   3.131   3.297  1.00  0.00           H  
ATOM     85 HD11 ILE A 414       0.009   2.880   1.413  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -0.204   2.362  -0.265  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -0.024   4.074   0.117  1.00  0.00           H  
ATOM     88  N   LEU A 415      -2.967   1.031  -1.249  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.022   0.970  -2.751  1.00  0.00           C  
ATOM     90  C   LEU A 415      -2.741   2.377  -3.324  1.00  0.00           C  
ATOM     91  O   LEU A 415      -3.200   3.377  -2.775  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.430   0.524  -3.221  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -4.694  -0.991  -3.010  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -3.669  -1.837  -3.762  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -4.650  -1.356  -1.524  1.00  0.00           C  
ATOM     96  H   LEU A 415      -3.706   1.451  -0.777  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.285   0.274  -3.108  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.175   1.089  -2.690  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -4.521   0.748  -4.267  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -5.675  -1.223  -3.396  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.631  -1.521  -4.791  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -2.697  -1.714  -3.309  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -3.958  -2.876  -3.717  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -5.055  -0.546  -0.944  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -5.235  -2.248  -1.356  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -3.628  -1.536  -1.224  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.002   2.458  -4.420  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.677   3.799  -5.049  1.00  0.00           C  
ATOM    109  C   ASP A 416      -1.893   3.773  -6.584  1.00  0.00           C  
ATOM    110  O   ASP A 416      -2.361   2.785  -7.133  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.210   4.150  -4.730  1.00  0.00           C  
ATOM    112  CG  ASP A 416      -0.120   4.836  -3.363  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.033   4.132  -2.382  1.00  0.00           O  
ATOM    114  OD2 ASP A 416      -0.204   6.052  -3.322  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.657   1.635  -4.834  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.319   4.556  -4.623  1.00  0.00           H  
ATOM    117  HB2 ASP A 416       0.377   3.248  -4.714  1.00  0.00           H  
ATOM    118  HB3 ASP A 416       0.179   4.813  -5.487  1.00  0.00           H  
ATOM    119  N   ASP A 417      -1.548   4.877  -7.260  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -1.687   5.011  -8.761  1.00  0.00           C  
ATOM    121  C   ASP A 417      -3.120   4.624  -9.222  1.00  0.00           C  
ATOM    122  O   ASP A 417      -4.023   5.446  -9.147  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -0.599   4.149  -9.452  1.00  0.00           C  
ATOM    124  CG  ASP A 417       0.804   4.625  -9.040  1.00  0.00           C  
ATOM    125  OD1 ASP A 417       1.303   5.550  -9.661  1.00  0.00           O  
ATOM    126  OD2 ASP A 417       1.354   4.052  -8.112  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.181   5.636  -6.764  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -1.520   6.045  -9.024  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -0.722   3.117  -9.162  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -0.704   4.235 -10.522  1.00  0.00           H  
ATOM    131  N   GLY A 418      -3.335   3.387  -9.670  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -4.696   2.925 -10.107  1.00  0.00           C  
ATOM    133  C   GLY A 418      -5.080   1.667  -9.319  1.00  0.00           C  
ATOM    134  O   GLY A 418      -5.500   0.681  -9.903  1.00  0.00           O  
ATOM    135  H   GLY A 418      -2.594   2.748  -9.695  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -5.423   3.704  -9.924  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -4.675   2.693 -11.158  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.913   1.706  -7.993  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -5.232   0.541  -7.095  1.00  0.00           C  
ATOM    140  C   PHE A 419      -4.192  -0.589  -7.311  1.00  0.00           C  
ATOM    141  O   PHE A 419      -4.488  -1.648  -7.858  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.679   0.045  -7.334  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -7.149  -0.747  -6.131  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -6.897  -2.123  -6.056  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -7.836  -0.105  -5.096  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -7.332  -2.856  -4.946  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -8.271  -0.836  -3.984  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.020  -2.212  -3.909  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.549   2.521  -7.581  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.150   0.879  -6.071  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -7.329   0.893  -7.483  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -6.704  -0.586  -8.211  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -6.361  -2.620  -6.858  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -8.028   0.956  -5.153  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -7.139  -3.917  -4.887  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -8.802  -0.340  -3.186  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.356  -2.775  -3.052  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.973  -0.354  -6.855  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.871  -1.382  -6.970  1.00  0.00           C  
ATOM    160  C   ILE A 420      -1.147  -1.510  -5.610  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.121  -0.574  -4.814  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.879  -1.045  -8.114  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.573   0.462  -8.194  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -1.489  -1.499  -9.447  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.320   0.882  -7.025  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.782   0.501  -6.414  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -2.331  -2.338  -7.187  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.043  -1.590  -7.951  1.00  0.00           H  
ATOM    169 HG12 ILE A 420      -0.063   0.675  -9.124  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.493   1.019  -8.163  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -2.539  -1.734  -9.304  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -1.396  -0.709 -10.178  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.970  -2.377  -9.799  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       0.617   0.003  -6.464  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.198   1.385  -7.403  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.230   1.555  -6.383  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.600  -2.687  -5.337  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.090  -2.965  -4.018  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.263  -2.000  -3.769  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.248  -1.990  -4.499  1.00  0.00           O  
ATOM    181  CB  CYS A 421       0.592  -4.420  -3.972  1.00  0.00           C  
ATOM    182  SG  CYS A 421      -0.143  -5.262  -2.544  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.671  -3.402  -5.998  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.633  -2.829  -3.225  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.304  -4.933  -4.878  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       1.669  -4.431  -3.881  1.00  0.00           H  
ATOM    187  N   THR A 422       1.142  -1.205  -2.720  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.211  -0.214  -2.327  1.00  0.00           C  
ATOM    189  C   THR A 422       2.642  -0.494  -0.873  1.00  0.00           C  
ATOM    190  O   THR A 422       1.865  -1.008  -0.070  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.666   1.224  -2.449  1.00  0.00           C  
ATOM    192  OG1 THR A 422       1.126   1.406  -3.748  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.788   2.247  -2.231  1.00  0.00           C  
ATOM    194  H   THR A 422       0.331  -1.263  -2.169  1.00  0.00           H  
ATOM    195  HA  THR A 422       3.066  -0.331  -2.979  1.00  0.00           H  
ATOM    196  HB  THR A 422       0.893   1.381  -1.711  1.00  0.00           H  
ATOM    197  HG1 THR A 422       0.173   1.430  -3.666  1.00  0.00           H  
ATOM    198 HG21 THR A 422       3.667   1.941  -2.778  1.00  0.00           H  
ATOM    199 HG22 THR A 422       2.465   3.215  -2.583  1.00  0.00           H  
ATOM    200 HG23 THR A 422       3.021   2.308  -1.179  1.00  0.00           H  
ATOM    201  N   ASP A 423       3.879  -0.163  -0.539  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.404  -0.399   0.851  1.00  0.00           C  
ATOM    203  C   ASP A 423       3.870   0.674   1.846  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.883   1.356   1.584  1.00  0.00           O  
ATOM    205  CB  ASP A 423       5.951  -0.409   0.807  1.00  0.00           C  
ATOM    206  CG  ASP A 423       6.494  -1.502   1.742  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       6.599  -2.636   1.306  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.789  -1.182   2.885  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.468   0.243  -1.210  1.00  0.00           H  
ATOM    210  HA  ASP A 423       4.063  -1.365   1.188  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       6.281  -0.605  -0.203  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.326   0.550   1.125  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.519   0.795   2.990  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.113   1.770   4.054  1.00  0.00           C  
ATOM    215  C   ILE A 424       4.654   3.182   3.723  1.00  0.00           C  
ATOM    216  O   ILE A 424       3.980   4.167   3.985  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.633   1.241   5.417  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       3.843   1.877   6.567  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.134   1.516   5.606  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.364   0.771   7.512  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.286   0.226   3.154  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.039   1.817   4.086  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.481   0.169   5.441  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       4.477   2.567   7.107  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       2.989   2.406   6.173  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.684   1.088   4.781  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.304   2.582   5.640  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.468   1.068   6.531  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       3.152  -0.126   6.939  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       4.135   0.560   8.238  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       2.468   1.094   8.021  1.00  0.00           H  
ATOM    232  N   ASP A 425       5.854   3.267   3.136  1.00  0.00           N  
ATOM    233  CA  ASP A 425       6.481   4.585   2.748  1.00  0.00           C  
ATOM    234  C   ASP A 425       6.529   5.538   3.977  1.00  0.00           C  
ATOM    235  O   ASP A 425       6.008   6.649   3.946  1.00  0.00           O  
ATOM    236  CB  ASP A 425       5.684   5.188   1.561  1.00  0.00           C  
ATOM    237  CG  ASP A 425       5.790   4.268   0.329  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       4.989   3.348   0.220  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       6.671   4.497  -0.485  1.00  0.00           O  
ATOM    240  H   ASP A 425       6.343   2.445   2.936  1.00  0.00           H  
ATOM    241  HA  ASP A 425       7.498   4.399   2.425  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       4.647   5.293   1.843  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       6.088   6.160   1.317  1.00  0.00           H  
ATOM    244  N   GLU A 426       7.157   5.061   5.057  1.00  0.00           N  
ATOM    245  CA  GLU A 426       7.304   5.830   6.361  1.00  0.00           C  
ATOM    246  C   GLU A 426       5.997   5.866   7.098  1.00  0.00           C  
ATOM    247  O   GLU A 426       5.506   6.944   7.427  1.00  0.00           O  
ATOM    248  CB  GLU A 426       7.858   7.266   6.119  1.00  0.00           C  
ATOM    249  CG  GLU A 426       9.405   7.274   6.176  1.00  0.00           C  
ATOM    250  CD  GLU A 426       9.995   6.337   5.101  1.00  0.00           C  
ATOM    251  OE1 GLU A 426      10.071   6.750   3.953  1.00  0.00           O  
ATOM    252  OE2 GLU A 426      10.364   5.224   5.446  1.00  0.00           O  
ATOM    253  OXT GLU A 426       5.368   4.728   7.397  1.00  0.00           O  
ATOM    254  H   GLU A 426       7.539   4.160   5.011  1.00  0.00           H  
ATOM    255  HA  GLU A 426       8.016   5.294   6.978  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       7.538   7.620   5.154  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       7.474   7.927   6.882  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       9.759   8.281   6.001  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       9.731   6.951   7.154  1.00  0.00           H  
ATOM    260  HXT GLU A 426       4.555   4.933   7.864  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A 409      -1.950  -6.902   0.881  1.00  0.00           N  
ATOM      2  CA  CYS A 409      -1.227  -5.743   1.423  1.00  0.00           C  
ATOM      3  C   CYS A 409      -1.890  -5.307   2.762  1.00  0.00           C  
ATOM      4  O   CYS A 409      -2.991  -4.773   2.746  1.00  0.00           O  
ATOM      5  CB  CYS A 409      -1.251  -4.574   0.409  1.00  0.00           C  
ATOM      6  SG  CYS A 409      -0.874  -5.177  -1.261  1.00  0.00           S  
ATOM      7  H1  CYS A 409      -1.495  -7.204   0.019  1.00  0.00           H  
ATOM      8  H2  CYS A 409      -1.931  -7.669   1.553  1.00  0.00           H  
ATOM      9  HA  CYS A 409      -0.201  -6.026   1.607  1.00  0.00           H  
ATOM     10  HB2 CYS A 409      -2.230  -4.116   0.409  1.00  0.00           H  
ATOM     11  HB3 CYS A 409      -0.515  -3.838   0.695  1.00  0.00           H  
ATOM     12  N   PRO A 410      -1.214  -5.578   3.890  1.00  0.00           N  
ATOM     13  CA  PRO A 410      -1.736  -5.244   5.255  1.00  0.00           C  
ATOM     14  C   PRO A 410      -1.595  -3.731   5.601  1.00  0.00           C  
ATOM     15  O   PRO A 410      -1.269  -2.918   4.745  1.00  0.00           O  
ATOM     16  CB  PRO A 410      -0.871  -6.114   6.182  1.00  0.00           C  
ATOM     17  CG  PRO A 410       0.425  -6.441   5.409  1.00  0.00           C  
ATOM     18  CD  PRO A 410       0.118  -6.240   3.916  1.00  0.00           C  
ATOM     19  HA  PRO A 410      -2.767  -5.545   5.340  1.00  0.00           H  
ATOM     20  HB2 PRO A 410      -0.638  -5.573   7.089  1.00  0.00           H  
ATOM     21  HB3 PRO A 410      -1.391  -7.029   6.421  1.00  0.00           H  
ATOM     22  HG2 PRO A 410       1.218  -5.774   5.720  1.00  0.00           H  
ATOM     23  HG3 PRO A 410       0.714  -7.465   5.587  1.00  0.00           H  
ATOM     24  HD2 PRO A 410       0.869  -5.607   3.461  1.00  0.00           H  
ATOM     25  HD3 PRO A 410       0.070  -7.192   3.411  1.00  0.00           H  
ATOM     26  N   GLU A 411      -1.864  -3.371   6.867  1.00  0.00           N  
ATOM     27  CA  GLU A 411      -1.783  -1.931   7.349  1.00  0.00           C  
ATOM     28  C   GLU A 411      -0.498  -1.240   6.850  1.00  0.00           C  
ATOM     29  O   GLU A 411       0.592  -1.799   6.936  1.00  0.00           O  
ATOM     30  CB  GLU A 411      -1.818  -1.897   8.887  1.00  0.00           C  
ATOM     31  CG  GLU A 411      -3.275  -1.768   9.367  1.00  0.00           C  
ATOM     32  CD  GLU A 411      -3.746  -0.305   9.256  1.00  0.00           C  
ATOM     33  OE1 GLU A 411      -4.241   0.064   8.200  1.00  0.00           O  
ATOM     34  OE2 GLU A 411      -3.608   0.418  10.229  1.00  0.00           O  
ATOM     35  H   GLU A 411      -2.136  -4.063   7.506  1.00  0.00           H  
ATOM     36  HA  GLU A 411      -2.637  -1.390   6.967  1.00  0.00           H  
ATOM     37  HB2 GLU A 411      -1.388  -2.808   9.279  1.00  0.00           H  
ATOM     38  HB3 GLU A 411      -1.250  -1.049   9.243  1.00  0.00           H  
ATOM     39  HG2 GLU A 411      -3.909  -2.398   8.757  1.00  0.00           H  
ATOM     40  HG3 GLU A 411      -3.341  -2.088  10.396  1.00  0.00           H  
ATOM     41  N   GLY A 412      -0.645  -0.046   6.288  1.00  0.00           N  
ATOM     42  CA  GLY A 412       0.526   0.708   5.720  1.00  0.00           C  
ATOM     43  C   GLY A 412       0.621   0.402   4.219  1.00  0.00           C  
ATOM     44  O   GLY A 412       0.670   1.310   3.403  1.00  0.00           O  
ATOM     45  H   GLY A 412      -1.542   0.344   6.215  1.00  0.00           H  
ATOM     46  HA2 GLY A 412       0.382   1.768   5.869  1.00  0.00           H  
ATOM     47  HA3 GLY A 412       1.437   0.394   6.207  1.00  0.00           H  
ATOM     48  N   TYR A 413       0.608  -0.881   3.864  1.00  0.00           N  
ATOM     49  CA  TYR A 413       0.661  -1.320   2.432  1.00  0.00           C  
ATOM     50  C   TYR A 413      -0.761  -1.143   1.834  1.00  0.00           C  
ATOM     51  O   TYR A 413      -1.584  -2.054   1.867  1.00  0.00           O  
ATOM     52  CB  TYR A 413       1.103  -2.809   2.338  1.00  0.00           C  
ATOM     53  CG  TYR A 413       2.301  -3.135   3.225  1.00  0.00           C  
ATOM     54  CD1 TYR A 413       2.099  -3.541   4.552  1.00  0.00           C  
ATOM     55  CD2 TYR A 413       3.605  -3.075   2.711  1.00  0.00           C  
ATOM     56  CE1 TYR A 413       3.186  -3.882   5.359  1.00  0.00           C  
ATOM     57  CE2 TYR A 413       4.696  -3.415   3.525  1.00  0.00           C  
ATOM     58  CZ  TYR A 413       4.484  -3.820   4.846  1.00  0.00           C  
ATOM     59  OH  TYR A 413       5.558  -4.154   5.645  1.00  0.00           O  
ATOM     60  H   TYR A 413       0.534  -1.563   4.555  1.00  0.00           H  
ATOM     61  HA  TYR A 413       1.356  -0.699   1.888  1.00  0.00           H  
ATOM     62  HB2 TYR A 413       0.278  -3.437   2.633  1.00  0.00           H  
ATOM     63  HB3 TYR A 413       1.355  -3.028   1.318  1.00  0.00           H  
ATOM     64  HD1 TYR A 413       1.098  -3.590   4.953  1.00  0.00           H  
ATOM     65  HD2 TYR A 413       3.772  -2.754   1.695  1.00  0.00           H  
ATOM     66  HE1 TYR A 413       3.024  -4.193   6.380  1.00  0.00           H  
ATOM     67  HE2 TYR A 413       5.700  -3.383   3.129  1.00  0.00           H  
ATOM     68  HH  TYR A 413       5.824  -3.368   6.130  1.00  0.00           H  
ATOM     69  N   ILE A 414      -1.060   0.044   1.322  1.00  0.00           N  
ATOM     70  CA  ILE A 414      -2.437   0.330   0.740  1.00  0.00           C  
ATOM     71  C   ILE A 414      -2.402   0.299  -0.815  1.00  0.00           C  
ATOM     72  O   ILE A 414      -1.408  -0.098  -1.415  1.00  0.00           O  
ATOM     73  CB  ILE A 414      -3.008   1.693   1.297  1.00  0.00           C  
ATOM     74  CG1 ILE A 414      -2.617   2.935   0.443  1.00  0.00           C  
ATOM     75  CG2 ILE A 414      -2.555   1.926   2.749  1.00  0.00           C  
ATOM     76  CD1 ILE A 414      -1.114   2.983   0.149  1.00  0.00           C  
ATOM     77  H   ILE A 414      -0.386   0.755   1.339  1.00  0.00           H  
ATOM     78  HA  ILE A 414      -3.103  -0.461   1.059  1.00  0.00           H  
ATOM     79  HB  ILE A 414      -4.089   1.613   1.302  1.00  0.00           H  
ATOM     80 HG12 ILE A 414      -3.154   2.908  -0.492  1.00  0.00           H  
ATOM     81 HG13 ILE A 414      -2.898   3.830   0.979  1.00  0.00           H  
ATOM     82 HG21 ILE A 414      -2.627   1.001   3.303  1.00  0.00           H  
ATOM     83 HG22 ILE A 414      -1.532   2.272   2.756  1.00  0.00           H  
ATOM     84 HG23 ILE A 414      -3.189   2.670   3.208  1.00  0.00           H  
ATOM     85 HD11 ILE A 414      -0.561   2.743   1.045  1.00  0.00           H  
ATOM     86 HD12 ILE A 414      -0.885   2.267  -0.624  1.00  0.00           H  
ATOM     87 HD13 ILE A 414      -0.844   3.973  -0.186  1.00  0.00           H  
ATOM     88  N   LEU A 415      -3.486   0.717  -1.458  1.00  0.00           N  
ATOM     89  CA  LEU A 415      -3.556   0.737  -2.956  1.00  0.00           C  
ATOM     90  C   LEU A 415      -3.308   2.178  -3.439  1.00  0.00           C  
ATOM     91  O   LEU A 415      -4.015   3.100  -3.037  1.00  0.00           O  
ATOM     92  CB  LEU A 415      -4.943   0.263  -3.450  1.00  0.00           C  
ATOM     93  CG  LEU A 415      -5.117  -1.276  -3.345  1.00  0.00           C  
ATOM     94  CD1 LEU A 415      -3.996  -2.010  -4.086  1.00  0.00           C  
ATOM     95  CD2 LEU A 415      -5.123  -1.722  -1.881  1.00  0.00           C  
ATOM     96  H   LEU A 415      -4.254   1.031  -0.949  1.00  0.00           H  
ATOM     97  HA  LEU A 415      -2.797   0.089  -3.351  1.00  0.00           H  
ATOM     98  HB2 LEU A 415      -5.709   0.749  -2.872  1.00  0.00           H  
ATOM     99  HB3 LEU A 415      -5.057   0.555  -4.475  1.00  0.00           H  
ATOM    100  HG  LEU A 415      -6.061  -1.547  -3.797  1.00  0.00           H  
ATOM    101 HD11 LEU A 415      -3.908  -1.616  -5.084  1.00  0.00           H  
ATOM    102 HD12 LEU A 415      -3.064  -1.872  -3.560  1.00  0.00           H  
ATOM    103 HD13 LEU A 415      -4.229  -3.063  -4.135  1.00  0.00           H  
ATOM    104 HD21 LEU A 415      -5.581  -0.959  -1.278  1.00  0.00           H  
ATOM    105 HD22 LEU A 415      -5.685  -2.639  -1.787  1.00  0.00           H  
ATOM    106 HD23 LEU A 415      -4.109  -1.885  -1.548  1.00  0.00           H  
ATOM    107  N   ASP A 416      -2.309   2.379  -4.288  1.00  0.00           N  
ATOM    108  CA  ASP A 416      -1.993   3.769  -4.806  1.00  0.00           C  
ATOM    109  C   ASP A 416      -3.036   4.221  -5.871  1.00  0.00           C  
ATOM    110  O   ASP A 416      -4.076   3.590  -6.043  1.00  0.00           O  
ATOM    111  CB  ASP A 416      -0.564   3.778  -5.391  1.00  0.00           C  
ATOM    112  CG  ASP A 416       0.172   5.055  -4.958  1.00  0.00           C  
ATOM    113  OD1 ASP A 416       0.062   6.049  -5.656  1.00  0.00           O  
ATOM    114  OD2 ASP A 416       0.830   5.018  -3.932  1.00  0.00           O  
ATOM    115  H   ASP A 416      -1.761   1.614  -4.579  1.00  0.00           H  
ATOM    116  HA  ASP A 416      -2.034   4.463  -3.979  1.00  0.00           H  
ATOM    117  HB2 ASP A 416      -0.024   2.918  -5.028  1.00  0.00           H  
ATOM    118  HB3 ASP A 416      -0.611   3.741  -6.468  1.00  0.00           H  
ATOM    119  N   ASP A 417      -2.763   5.326  -6.566  1.00  0.00           N  
ATOM    120  CA  ASP A 417      -3.707   5.881  -7.619  1.00  0.00           C  
ATOM    121  C   ASP A 417      -4.116   4.801  -8.656  1.00  0.00           C  
ATOM    122  O   ASP A 417      -5.259   4.775  -9.093  1.00  0.00           O  
ATOM    123  CB  ASP A 417      -3.042   7.088  -8.335  1.00  0.00           C  
ATOM    124  CG  ASP A 417      -1.834   6.645  -9.187  1.00  0.00           C  
ATOM    125  OD1 ASP A 417      -0.773   6.433  -8.623  1.00  0.00           O  
ATOM    126  OD2 ASP A 417      -1.996   6.522 -10.391  1.00  0.00           O  
ATOM    127  H   ASP A 417      -1.927   5.806  -6.381  1.00  0.00           H  
ATOM    128  HA  ASP A 417      -4.600   6.226  -7.123  1.00  0.00           H  
ATOM    129  HB2 ASP A 417      -3.772   7.562  -8.976  1.00  0.00           H  
ATOM    130  HB3 ASP A 417      -2.711   7.802  -7.596  1.00  0.00           H  
ATOM    131  N   GLY A 418      -3.194   3.922  -9.038  1.00  0.00           N  
ATOM    132  CA  GLY A 418      -3.504   2.840 -10.042  1.00  0.00           C  
ATOM    133  C   GLY A 418      -3.993   1.536  -9.365  1.00  0.00           C  
ATOM    134  O   GLY A 418      -4.028   0.506 -10.020  1.00  0.00           O  
ATOM    135  H   GLY A 418      -2.291   3.979  -8.662  1.00  0.00           H  
ATOM    136  HA2 GLY A 418      -4.271   3.193 -10.716  1.00  0.00           H  
ATOM    137  HA3 GLY A 418      -2.611   2.625 -10.610  1.00  0.00           H  
ATOM    138  N   PHE A 419      -4.367   1.564  -8.072  1.00  0.00           N  
ATOM    139  CA  PHE A 419      -4.852   0.338  -7.345  1.00  0.00           C  
ATOM    140  C   PHE A 419      -3.766  -0.767  -7.382  1.00  0.00           C  
ATOM    141  O   PHE A 419      -3.955  -1.852  -7.925  1.00  0.00           O  
ATOM    142  CB  PHE A 419      -6.190  -0.145  -7.952  1.00  0.00           C  
ATOM    143  CG  PHE A 419      -6.952  -0.946  -6.918  1.00  0.00           C  
ATOM    144  CD1 PHE A 419      -6.750  -2.328  -6.815  1.00  0.00           C  
ATOM    145  CD2 PHE A 419      -7.855  -0.306  -6.061  1.00  0.00           C  
ATOM    146  CE1 PHE A 419      -7.449  -3.068  -5.856  1.00  0.00           C  
ATOM    147  CE2 PHE A 419      -8.555  -1.047  -5.102  1.00  0.00           C  
ATOM    148  CZ  PHE A 419      -8.352  -2.428  -5.000  1.00  0.00           C  
ATOM    149  H   PHE A 419      -4.323   2.404  -7.571  1.00  0.00           H  
ATOM    150  HA  PHE A 419      -5.021   0.607  -6.313  1.00  0.00           H  
ATOM    151  HB2 PHE A 419      -6.778   0.710  -8.253  1.00  0.00           H  
ATOM    152  HB3 PHE A 419      -5.993  -0.764  -8.816  1.00  0.00           H  
ATOM    153  HD1 PHE A 419      -6.051  -2.822  -7.477  1.00  0.00           H  
ATOM    154  HD2 PHE A 419      -8.012   0.760  -6.140  1.00  0.00           H  
ATOM    155  HE1 PHE A 419      -7.293  -4.134  -5.777  1.00  0.00           H  
ATOM    156  HE2 PHE A 419      -9.252  -0.552  -4.441  1.00  0.00           H  
ATOM    157  HZ  PHE A 419      -8.892  -2.999  -4.259  1.00  0.00           H  
ATOM    158  N   ILE A 420      -2.625  -0.476  -6.784  1.00  0.00           N  
ATOM    159  CA  ILE A 420      -1.483  -1.461  -6.726  1.00  0.00           C  
ATOM    160  C   ILE A 420      -0.883  -1.480  -5.300  1.00  0.00           C  
ATOM    161  O   ILE A 420      -1.073  -0.549  -4.522  1.00  0.00           O  
ATOM    162  CB  ILE A 420      -0.396  -1.123  -7.783  1.00  0.00           C  
ATOM    163  CG1 ILE A 420      -0.155   0.397  -7.897  1.00  0.00           C  
ATOM    164  CG2 ILE A 420      -0.843  -1.658  -9.149  1.00  0.00           C  
ATOM    165  CD1 ILE A 420       0.562   0.909  -6.649  1.00  0.00           C  
ATOM    166  H   ILE A 420      -2.519   0.400  -6.354  1.00  0.00           H  
ATOM    167  HA  ILE A 420      -1.874  -2.449  -6.935  1.00  0.00           H  
ATOM    168  HB  ILE A 420       0.530  -1.612  -7.504  1.00  0.00           H  
ATOM    169 HG12 ILE A 420       0.456   0.597  -8.767  1.00  0.00           H  
ATOM    170 HG13 ILE A 420      -1.101   0.908  -8.004  1.00  0.00           H  
ATOM    171 HG21 ILE A 420      -1.921  -1.769  -9.161  1.00  0.00           H  
ATOM    172 HG22 ILE A 420      -0.544  -0.969  -9.925  1.00  0.00           H  
ATOM    173 HG23 ILE A 420      -0.383  -2.619  -9.327  1.00  0.00           H  
ATOM    174 HD11 ILE A 420       1.059   0.086  -6.152  1.00  0.00           H  
ATOM    175 HD12 ILE A 420       1.290   1.657  -6.930  1.00  0.00           H  
ATOM    176 HD13 ILE A 420      -0.164   1.347  -5.981  1.00  0.00           H  
ATOM    177  N   CYS A 421      -0.179  -2.551  -4.955  1.00  0.00           N  
ATOM    178  CA  CYS A 421       0.423  -2.690  -3.576  1.00  0.00           C  
ATOM    179  C   CYS A 421       1.518  -1.628  -3.336  1.00  0.00           C  
ATOM    180  O   CYS A 421       2.642  -1.747  -3.815  1.00  0.00           O  
ATOM    181  CB  CYS A 421       1.001  -4.104  -3.385  1.00  0.00           C  
ATOM    182  SG  CYS A 421       1.002  -4.521  -1.621  1.00  0.00           S  
ATOM    183  H   CYS A 421      -0.063  -3.274  -5.605  1.00  0.00           H  
ATOM    184  HA  CYS A 421      -0.362  -2.539  -2.846  1.00  0.00           H  
ATOM    185  HB2 CYS A 421       0.394  -4.818  -3.923  1.00  0.00           H  
ATOM    186  HB3 CYS A 421       2.012  -4.137  -3.763  1.00  0.00           H  
ATOM    187  N   THR A 422       1.173  -0.598  -2.582  1.00  0.00           N  
ATOM    188  CA  THR A 422       2.143   0.513  -2.240  1.00  0.00           C  
ATOM    189  C   THR A 422       2.987   0.089  -1.007  1.00  0.00           C  
ATOM    190  O   THR A 422       2.673  -0.896  -0.335  1.00  0.00           O  
ATOM    191  CB  THR A 422       1.350   1.806  -1.905  1.00  0.00           C  
ATOM    192  OG1 THR A 422       0.326   2.015  -2.877  1.00  0.00           O  
ATOM    193  CG2 THR A 422       2.284   3.025  -1.894  1.00  0.00           C  
ATOM    194  H   THR A 422       0.258  -0.556  -2.221  1.00  0.00           H  
ATOM    195  HA  THR A 422       2.797   0.694  -3.080  1.00  0.00           H  
ATOM    196  HB  THR A 422       0.900   1.700  -0.929  1.00  0.00           H  
ATOM    197  HG1 THR A 422      -0.132   2.835  -2.667  1.00  0.00           H  
ATOM    198 HG21 THR A 422       2.987   2.950  -2.710  1.00  0.00           H  
ATOM    199 HG22 THR A 422       1.700   3.926  -2.006  1.00  0.00           H  
ATOM    200 HG23 THR A 422       2.820   3.061  -0.957  1.00  0.00           H  
ATOM    201  N   ASP A 423       4.049   0.830  -0.703  1.00  0.00           N  
ATOM    202  CA  ASP A 423       4.924   0.512   0.480  1.00  0.00           C  
ATOM    203  C   ASP A 423       4.129   0.676   1.809  1.00  0.00           C  
ATOM    204  O   ASP A 423       2.923   0.877   1.809  1.00  0.00           O  
ATOM    205  CB  ASP A 423       6.146   1.454   0.470  1.00  0.00           C  
ATOM    206  CG  ASP A 423       7.023   1.176  -0.761  1.00  0.00           C  
ATOM    207  OD1 ASP A 423       7.905   0.338  -0.658  1.00  0.00           O  
ATOM    208  OD2 ASP A 423       6.800   1.808  -1.783  1.00  0.00           O  
ATOM    209  H   ASP A 423       4.274   1.604  -1.253  1.00  0.00           H  
ATOM    210  HA  ASP A 423       5.265  -0.509   0.399  1.00  0.00           H  
ATOM    211  HB2 ASP A 423       5.809   2.480   0.449  1.00  0.00           H  
ATOM    212  HB3 ASP A 423       6.724   1.287   1.361  1.00  0.00           H  
ATOM    213  N   ILE A 424       4.812   0.593   2.938  1.00  0.00           N  
ATOM    214  CA  ILE A 424       4.134   0.733   4.281  1.00  0.00           C  
ATOM    215  C   ILE A 424       3.948   2.230   4.621  1.00  0.00           C  
ATOM    216  O   ILE A 424       2.893   2.618   5.093  1.00  0.00           O  
ATOM    217  CB  ILE A 424       4.941  -0.027   5.376  1.00  0.00           C  
ATOM    218  CG1 ILE A 424       4.295   0.173   6.761  1.00  0.00           C  
ATOM    219  CG2 ILE A 424       6.403   0.438   5.425  1.00  0.00           C  
ATOM    220  CD1 ILE A 424       3.687  -1.145   7.240  1.00  0.00           C  
ATOM    221  H   ILE A 424       5.776   0.449   2.896  1.00  0.00           H  
ATOM    222  HA  ILE A 424       3.155   0.287   4.209  1.00  0.00           H  
ATOM    223  HB  ILE A 424       4.929  -1.081   5.134  1.00  0.00           H  
ATOM    224 HG12 ILE A 424       5.046   0.497   7.467  1.00  0.00           H  
ATOM    225 HG13 ILE A 424       3.519   0.919   6.699  1.00  0.00           H  
ATOM    226 HG21 ILE A 424       6.441   1.512   5.531  1.00  0.00           H  
ATOM    227 HG22 ILE A 424       6.898  -0.023   6.268  1.00  0.00           H  
ATOM    228 HG23 ILE A 424       6.901   0.144   4.513  1.00  0.00           H  
ATOM    229 HD11 ILE A 424       3.003  -1.517   6.492  1.00  0.00           H  
ATOM    230 HD12 ILE A 424       4.472  -1.869   7.401  1.00  0.00           H  
ATOM    231 HD13 ILE A 424       3.154  -0.980   8.164  1.00  0.00           H  
ATOM    232  N   ASP A 425       4.956   3.059   4.351  1.00  0.00           N  
ATOM    233  CA  ASP A 425       4.883   4.547   4.611  1.00  0.00           C  
ATOM    234  C   ASP A 425       4.439   4.839   6.079  1.00  0.00           C  
ATOM    235  O   ASP A 425       3.587   5.686   6.336  1.00  0.00           O  
ATOM    236  CB  ASP A 425       3.914   5.180   3.580  1.00  0.00           C  
ATOM    237  CG  ASP A 425       4.346   4.827   2.142  1.00  0.00           C  
ATOM    238  OD1 ASP A 425       5.248   5.476   1.634  1.00  0.00           O  
ATOM    239  OD2 ASP A 425       3.766   3.912   1.573  1.00  0.00           O  
ATOM    240  H   ASP A 425       5.767   2.699   3.948  1.00  0.00           H  
ATOM    241  HA  ASP A 425       5.867   4.967   4.468  1.00  0.00           H  
ATOM    242  HB2 ASP A 425       2.917   4.804   3.755  1.00  0.00           H  
ATOM    243  HB3 ASP A 425       3.915   6.253   3.699  1.00  0.00           H  
ATOM    244  N   GLU A 426       5.041   4.136   7.033  1.00  0.00           N  
ATOM    245  CA  GLU A 426       4.713   4.328   8.494  1.00  0.00           C  
ATOM    246  C   GLU A 426       5.884   4.937   9.208  1.00  0.00           C  
ATOM    247  O   GLU A 426       6.406   4.343  10.150  1.00  0.00           O  
ATOM    248  CB  GLU A 426       4.353   2.963   9.122  1.00  0.00           C  
ATOM    249  CG  GLU A 426       2.898   2.982   9.630  1.00  0.00           C  
ATOM    250  CD  GLU A 426       1.956   2.359   8.586  1.00  0.00           C  
ATOM    251  OE1 GLU A 426       1.470   3.090   7.739  1.00  0.00           O  
ATOM    252  OE2 GLU A 426       1.728   1.160   8.659  1.00  0.00           O  
ATOM    253  OXT GLU A 426       6.358   6.123   8.822  1.00  0.00           O  
ATOM    254  H   GLU A 426       5.725   3.482   6.783  1.00  0.00           H  
ATOM    255  HA  GLU A 426       3.865   4.992   8.579  1.00  0.00           H  
ATOM    256  HB2 GLU A 426       4.464   2.187   8.380  1.00  0.00           H  
ATOM    257  HB3 GLU A 426       5.016   2.762   9.950  1.00  0.00           H  
ATOM    258  HG2 GLU A 426       2.835   2.419  10.550  1.00  0.00           H  
ATOM    259  HG3 GLU A 426       2.596   4.002   9.818  1.00  0.00           H  
ATOM    260  HXT GLU A 426       7.100   6.360   9.382  1.00  0.00           H  
TER     261      GLU A 426                                                      
ENDMDL                                                                          
CONECT    6  182                                                                
CONECT  182    6                                                                
MASTER      107    0    0    0    2    0    0    6  140    1    2    2          
END