HEADER    LIPID TRANSPORT                         23-MAY-06   2CNR              
TITLE     STRUCTURAL STUDIES ON THE INTERACTION OF SCFAS ACP WITH               
TITLE    2 ACPS                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACYL CARRIER PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: FAS, ACP;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 100226;                                              
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    ACP, FAS, POLYKDETIDE, PHOSPHOPANTETHEINE, LIPID TRANSPORT            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.POTTAGE,C.WILLIAMS,M.P.CRUMP                                        
REVDAT   3   24-NOV-09 2CNR    1       KEYWDS JRNL                              
REVDAT   2   24-FEB-09 2CNR    1       VERSN                                    
REVDAT   1   05-JUN-07 2CNR    0                                                
JRNL        AUTH   C.J.ARTHUR,C.WILLIAMS,K.POTTAGE,E.PLOSKON,                   
JRNL        AUTH 2 S.C.FINDLOW,S.G.BURSTON,T.J.SIMPSON,M.P.CRUMP,               
JRNL        AUTH 3 J.CROSBY                                                     
JRNL        TITL   STRUCTURE AND MALONYL COA-ACP TRANSACYLASE BINDING           
JRNL        TITL 2 OF STREPTOMYCES COELICOLOR FATTY ACID SYNTHASE               
JRNL        TITL 3 ACYL CARRIER PROTEIN.                                        
JRNL        REF    ACS CHEM.BIOL.                V.   4   625 2009              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   19555075                                                     
JRNL        DOI    10.1021/CB900099E                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2CNR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-MAY-06.                  
REMARK 100 THE PDBE ID CODE IS EBI-28843.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1.0                                
REMARK 210  SAMPLE CONTENTS                : 95% WATER/5% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, HNHA, CBCACONH,             
REMARK 210                                   HNCA, HNCACB, HNCO                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : UNITYINOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY                    
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY, LEAST               
REMARK 210                                   VIOLATION                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON UNLABELLED, 15N-LABELLED AND 13C, 15N-          
REMARK 210  LABELLED SCFAS ACP.                                                 
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H3   MET A     1  -  O    ALA A    82              1.58            
REMARK 500  HG22  ILE A    15  -  HB1  ALA A    51              1.45            
REMARK 500  HG12  VAL A    16  - HD13  LEU A    37              1.58            
REMARK 500  HD12  ILE A    19  -  HB   VAL A    47              1.58            
REMARK 500  HG13  ILE A    22  - HD11  LEU A    37              1.59            
REMARK 500   HA   LEU A    29  -  HA2  GLY A    71              1.46            
REMARK 500   H    PHE A    33  -  HA   THR A    69              1.56            
REMARK 500  HG21  VAL A    45  -  HB   VAL A    64              1.47            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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  35      -68.85    -93.88                                   
REMARK 500  1 ASP A  56       67.92     65.23                                   
REMARK 500  2 ASP A  35      -66.23    -92.22                                   
REMARK 500  4 ASP A  35      -69.84    -92.76                                   
REMARK 500  5 ASP A  35      -68.10    -92.18                                   
REMARK 500  6 ASP A  35      -65.18    -92.75                                   
REMARK 500  8 ASP A  35      -68.06    -91.73                                   
REMARK 500  8 ASP A  56       70.54     57.45                                   
REMARK 500 11 THR A   4     -165.29    -77.11                                   
REMARK 500 11 ASP A  35      -69.01    -91.50                                   
REMARK 500 12 ASP A  56       70.74     54.71                                   
REMARK 500 13 THR A   4     -158.89    -89.33                                   
REMARK 500 13 ASP A  35      -69.25    -92.42                                   
REMARK 500 13 ASP A  56       70.93     57.04                                   
REMARK 500 14 THR A   4     -168.49    -73.05                                   
REMARK 500 14 ASP A  35      -68.68    -91.59                                   
REMARK 500 15 ASP A  35      -65.53    -92.13                                   
REMARK 500 16 ASP A  35      -65.89    -91.67                                   
REMARK 500 16 ASP A  56       68.36     60.38                                   
REMARK 500 17 ASP A  35      -68.73    -92.68                                   
REMARK 500 18 ASP A  35      -68.35    -94.14                                   
REMARK 500 19 ASP A  35      -60.65    -92.01                                   
REMARK 500 19 ASP A  38       67.92     60.12                                   
REMARK 500 20 ASP A  35      -69.51    -91.99                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2CNR A    1    82  UNP    P72393   P72393_STRCO     1     82             
SEQRES   1 A   82  MET ALA ALA THR GLN GLU GLU ILE VAL ALA GLY LEU ALA          
SEQRES   2 A   82  GLU ILE VAL ASN GLU ILE ALA GLY ILE PRO VAL GLU ASP          
SEQRES   3 A   82  VAL LYS LEU ASP LYS SER PHE THR ASP ASP LEU ASP VAL          
SEQRES   4 A   82  ASP SER LEU SER MET VAL GLU VAL VAL VAL ALA ALA GLU          
SEQRES   5 A   82  GLU ARG PHE ASP VAL LYS ILE PRO ASP ASP ASP VAL LYS          
SEQRES   6 A   82  ASN LEU LYS THR VAL GLY ASP ALA THR LYS TYR ILE LEU          
SEQRES   7 A   82  ASP HIS GLN ALA                                              
HELIX    1   1 THR A    4  ALA A   20  1                                  17    
HELIX    2   2 ASP A   40  GLU A   53  1                                  14    
HELIX    3   3 ARG A   54  ASP A   56  5                                   3    
HELIX    4   4 PRO A   60  ASN A   66  5                                   7    
HELIX    5   5 THR A   69  HIS A   80  1                                  12    
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   MET A   1      14.892  -1.597   3.726  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.452  -2.831   3.135  1.00  0.00           C  
ATOM      3  C   MET A   1      14.608  -3.267   1.948  1.00  0.00           C  
ATOM      4  O   MET A   1      13.385  -3.135   1.964  1.00  0.00           O  
ATOM      5  CB  MET A   1      15.535  -3.954   4.178  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.535  -3.678   5.292  1.00  0.00           C  
ATOM      7  SD  MET A   1      16.810  -5.108   6.362  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.179  -5.348   7.065  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.895  -1.734   3.982  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.431  -1.322   4.574  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.953  -0.818   3.027  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.448  -2.606   2.781  1.00  0.00           H  
ATOM     13  HB2 MET A   1      14.560  -4.088   4.623  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.825  -4.868   3.683  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.478  -3.393   4.848  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.164  -2.860   5.894  1.00  0.00           H  
ATOM     17  HE1 MET A   1      14.876  -4.448   7.580  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.473  -5.566   6.279  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.207  -6.171   7.763  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.266  -3.795   0.926  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.605  -4.120  -0.330  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.762  -5.389  -0.224  1.00  0.00           C  
ATOM     23  O   ALA A   2      14.285  -6.488  -0.026  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.636  -4.264  -1.438  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.225  -3.977   1.018  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.958  -3.293  -0.585  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      16.302  -5.085  -1.205  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.134  -4.461  -2.374  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      16.207  -3.351  -1.519  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.454  -5.223  -0.349  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.530  -6.347  -0.391  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.862  -6.398  -1.755  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.625  -5.355  -2.368  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.483  -6.229   0.708  1.00  0.00           C  
ATOM     35  H   ALA A   3      12.098  -4.314  -0.431  1.00  0.00           H  
ATOM     36  HA  ALA A   3      12.094  -7.256  -0.235  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.906  -5.328   0.559  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      10.971  -6.192   1.670  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.825  -7.087   0.670  1.00  0.00           H  
ATOM     40  N   THR A   4      10.563  -7.591  -2.240  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.931  -7.723  -3.538  1.00  0.00           C  
ATOM     42  C   THR A   4       8.410  -7.672  -3.395  1.00  0.00           C  
ATOM     43  O   THR A   4       7.898  -7.373  -2.313  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.370  -9.014  -4.249  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.668  -9.403  -3.776  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.438  -8.785  -5.752  1.00  0.00           C  
ATOM     47  H   THR A   4      10.767  -8.402  -1.714  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.246  -6.884  -4.141  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.657  -9.798  -4.041  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.584  -9.780  -2.883  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.472  -8.456  -6.114  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.175  -8.024  -5.960  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.716  -9.704  -6.247  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.700  -7.984  -4.476  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.263  -7.754  -4.559  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.499  -8.465  -3.447  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.794  -7.821  -2.683  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.736  -8.202  -5.919  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.360  -7.646  -6.237  1.00  0.00           C  
ATOM     60  CD  GLN A   5       3.816  -8.163  -7.552  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.072  -7.593  -8.610  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       3.039  -9.231  -7.492  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.157  -8.387  -5.241  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.097  -6.692  -4.461  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.418  -7.871  -6.685  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.678  -9.281  -5.941  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.679  -7.928  -5.447  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.423  -6.569  -6.286  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       2.860  -9.624  -6.608  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       2.665  -9.582  -8.328  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.667  -9.779  -3.334  1.00  0.00           N  
ATOM     72  CA  GLU A   6       4.894 -10.565  -2.372  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.266 -10.213  -0.932  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.412 -10.210  -0.046  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.094 -12.061  -2.624  1.00  0.00           C  
ATOM     76  CG  GLU A   6       6.525 -12.534  -2.439  1.00  0.00           C  
ATOM     77  CD  GLU A   6       6.736 -13.934  -2.975  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       6.882 -14.080  -4.208  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       6.759 -14.890  -2.171  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.325 -10.230  -3.903  1.00  0.00           H  
ATOM     81  HA  GLU A   6       3.850 -10.326  -2.522  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.465 -12.615  -1.942  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       4.794 -12.285  -3.637  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.188 -11.855  -2.957  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       6.758 -12.528  -1.385  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.535  -9.899  -0.717  1.00  0.00           N  
ATOM     87  CA  GLU A   7       7.034  -9.546   0.606  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.391  -8.251   1.085  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.797  -8.190   2.170  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.555  -9.397   0.558  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.268 -10.660   0.098  1.00  0.00           C  
ATOM     92  CD  GLU A   7      10.751 -10.457  -0.136  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      11.125 -10.096  -1.271  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      11.545 -10.680   0.798  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.156  -9.902  -1.473  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.775 -10.345   1.289  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.801  -8.597  -0.126  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.914  -9.142   1.544  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       9.144 -11.422   0.851  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       8.818 -10.993  -0.826  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.488  -7.222   0.253  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.940  -5.918   0.584  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.404  -5.972   0.556  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.744  -5.344   1.378  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.507  -4.828  -0.372  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.346  -3.407   0.206  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.870  -4.924  -1.749  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.946  -2.834   0.118  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.946  -7.346  -0.609  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.255  -5.677   1.590  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.562  -5.029  -0.496  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.625  -3.421   1.249  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       7.010  -2.739  -0.325  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.798  -4.835  -1.657  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.245  -4.128  -2.377  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       6.115  -5.879  -2.194  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.637  -2.798  -0.916  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.265  -3.460   0.676  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.939  -1.836   0.531  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.845  -6.767  -0.359  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.397  -6.963  -0.425  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.867  -7.549   0.878  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.832  -7.115   1.373  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.994  -7.864  -1.625  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.752  -8.691  -1.324  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.743  -7.018  -2.864  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.418  -7.228  -1.012  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.944  -5.993  -0.570  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.813  -8.536  -1.834  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.937  -9.323  -0.470  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.078  -8.033  -1.111  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.514  -9.304  -2.181  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.600  -6.387  -3.049  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.582  -7.666  -3.714  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.865  -6.404  -2.710  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.588  -8.512   1.442  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.199  -9.105   2.714  1.00  0.00           C  
ATOM    138  C   ALA A  10       2.142  -8.043   3.808  1.00  0.00           C  
ATOM    139  O   ALA A  10       1.165  -7.961   4.556  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.162 -10.217   3.102  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.395  -8.836   0.988  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.215  -9.536   2.594  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       3.220 -10.940   2.301  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.808 -10.701   4.000  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       4.140  -9.798   3.281  1.00  0.00           H  
ATOM    146  N   GLY A  11       3.182  -7.216   3.879  1.00  0.00           N  
ATOM    147  CA  GLY A  11       3.218  -6.153   4.869  1.00  0.00           C  
ATOM    148  C   GLY A  11       2.194  -5.060   4.601  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.689  -4.433   5.531  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.935  -7.335   3.259  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       4.203  -5.710   4.871  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       3.022  -6.582   5.841  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.901  -4.832   3.328  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.902  -3.851   2.923  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.498  -4.379   3.258  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.296  -3.700   3.905  1.00  0.00           O  
ATOM    157  CB  LEU A  12       1.028  -3.583   1.413  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.811  -2.133   0.942  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.549  -1.605   1.373  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.925  -1.221   1.441  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.379  -5.336   2.634  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.081  -2.937   3.469  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       2.016  -3.888   1.105  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.308  -4.209   0.903  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.836  -2.119  -0.138  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -1.326  -2.230   0.956  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.618  -1.617   2.451  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -0.673  -0.591   1.016  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.956  -1.246   2.519  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.871  -1.559   1.045  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.740  -0.207   1.110  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.766  -5.612   2.829  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.046  -6.282   3.064  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.401  -6.301   4.540  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.511  -5.933   4.933  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -1.985  -7.712   2.543  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.070  -6.097   2.331  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.813  -5.752   2.519  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.231  -8.264   3.084  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.738  -7.700   1.492  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -2.945  -8.187   2.680  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.439  -6.728   5.340  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.591  -6.816   6.781  1.00  0.00           C  
ATOM    184  C   GLU A  14      -2.064  -5.485   7.363  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.862  -5.446   8.299  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.241  -7.200   7.388  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.239  -7.316   8.899  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.161  -7.477   9.454  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       1.649  -8.621   9.532  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.781  -6.453   9.809  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.580  -6.998   4.943  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.315  -7.584   7.004  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.067  -8.150   6.975  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.484  -6.450   7.108  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.675  -6.421   9.318  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.829  -8.175   9.185  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.577  -4.400   6.783  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.843  -3.078   7.304  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.143  -2.471   6.752  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.843  -1.756   7.465  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.633  -2.151   7.063  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.034  -1.751   8.415  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.020  -0.929   6.239  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.261  -0.982   8.315  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.028  -4.495   5.974  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.958  -3.183   8.373  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.106  -2.706   6.505  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.741  -1.133   8.945  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.157  -2.646   8.995  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.805  -0.386   6.745  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.159  -0.290   6.117  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.373  -1.247   5.268  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.987  -1.571   7.773  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.087  -0.054   7.791  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.634  -0.772   9.306  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.484  -2.760   5.498  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.734  -2.245   4.935  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.917  -2.930   5.608  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.022  -2.385   5.668  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.833  -2.461   3.413  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.103  -1.827   2.862  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.617  -1.898   2.704  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.890  -3.317   4.946  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.778  -1.177   5.137  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -4.876  -3.523   3.225  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.157  -0.796   3.180  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.092  -1.873   1.785  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.963  -2.363   3.235  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.723  -2.349   3.109  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.685  -2.117   1.648  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.581  -0.829   2.849  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.667  -4.131   6.119  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.664  -4.880   6.876  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.041  -4.118   8.150  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.114  -4.317   8.717  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.112  -6.270   7.218  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -7.169  -7.204   7.774  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.414  -7.236   8.980  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.792  -7.980   6.898  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.780  -4.534   5.973  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.541  -4.988   6.259  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.701  -6.718   6.323  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.326  -6.170   7.954  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.543  -7.909   5.953  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.467  -8.612   7.235  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.150  -3.221   8.572  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.375  -2.378   9.733  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.323  -1.238   9.366  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.058  -0.724  10.203  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.029  -1.809  10.198  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -4.797  -1.862  11.704  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -5.791  -1.050  12.510  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -5.588   0.171  12.657  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -6.763  -1.637  13.028  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.311  -3.116   8.080  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.810  -2.976  10.519  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.240  -2.372   9.723  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.962  -0.778   9.871  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -4.867  -2.890  12.026  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -3.802  -1.493  11.913  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.306  -0.865   8.090  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.085   0.267   7.609  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.481  -0.163   7.177  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.482   0.406   7.612  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.395   0.947   6.411  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.941   1.282   6.741  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.152   2.202   6.019  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.161   1.828   5.564  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.756  -1.368   7.454  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.169   0.986   8.408  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.422   0.266   5.574  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.919   2.026   7.525  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.440   0.390   7.086  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -8.203   2.872   6.865  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.639   2.689   5.203  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -9.153   1.935   5.709  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.633   2.732   5.208  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -4.149   2.049   5.872  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -5.144   1.095   4.773  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.543  -1.166   6.315  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.814  -1.606   5.764  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.028  -3.094   5.999  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.635  -3.485   6.997  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.897  -1.269   4.284  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.716  -1.629   6.053  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.599  -1.064   6.269  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.130  -1.808   3.747  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.867  -1.554   3.906  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.756  -0.205   4.149  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.533  -3.928   5.091  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.663  -5.356   5.288  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.590  -6.168   4.008  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.489  -6.953   3.723  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.097  -3.573   4.292  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.613  -5.547   5.763  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.876  -5.688   5.951  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.538  -5.973   3.224  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.232  -6.904   2.150  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.340  -8.003   2.716  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.322  -7.707   3.348  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.516  -6.227   0.945  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.476  -5.335   0.144  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.901  -7.272   0.030  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.672  -6.067  -0.428  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.953  -5.206   3.377  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.159  -7.342   1.805  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.714  -5.614   1.334  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.842  -4.546   0.782  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.928  -4.897  -0.693  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -7.197  -7.870   0.588  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -8.683  -7.908  -0.362  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.392  -6.782  -0.786  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.329  -6.861  -1.075  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.259  -6.482   0.376  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -11.275  -5.375  -0.999  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.731  -9.276   2.550  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.918 -10.411   2.993  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.500 -10.331   2.438  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.300  -9.881   1.308  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.651 -11.623   2.417  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -10.062 -11.174   2.265  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.996  -9.710   1.929  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.884 -10.480   4.070  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.215 -11.890   1.466  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -8.573 -12.456   3.102  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.539 -11.720   1.465  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.597 -11.321   3.193  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.965  -9.570   0.860  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.837  -9.186   2.358  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.526 -10.768   3.229  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.117 -10.677   2.844  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.850 -11.335   1.487  1.00  0.00           C  
ATOM    333  O   VAL A  24      -3.001 -10.878   0.728  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.188 -11.303   3.911  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.210 -10.476   5.185  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.589 -12.740   4.205  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.761 -11.152   4.108  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.872  -9.627   2.769  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.176 -11.306   3.529  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -2.894  -9.467   4.965  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -4.212 -10.460   5.586  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.540 -10.915   5.908  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -3.533 -13.322   3.297  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.919 -13.155   4.942  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -4.600 -12.759   4.585  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.593 -12.394   1.178  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.421 -13.103  -0.085  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.129 -12.392  -1.239  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.832 -12.650  -2.406  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -4.924 -14.540   0.024  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -4.085 -15.411   0.943  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -4.385 -16.883   0.768  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -3.799 -17.508  -0.145  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -5.207 -17.424   1.537  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.266 -12.708   1.818  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.363 -13.126  -0.298  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -5.936 -14.525   0.401  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.924 -14.986  -0.960  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -3.041 -15.243   0.726  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -4.290 -15.135   1.967  1.00  0.00           H  
ATOM    361  N   ASP A  26      -6.066 -11.505  -0.923  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.836 -10.825  -1.961  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.111  -9.577  -2.440  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.407  -9.049  -3.513  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.232 -10.439  -1.467  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.137 -10.041  -2.615  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.024 -10.647  -3.700  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.958  -9.120  -2.449  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.231 -11.291   0.020  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.938 -11.504  -2.795  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.674 -11.272  -0.947  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.150  -9.597  -0.794  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.166  -9.108  -1.637  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.387  -7.932  -1.980  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.558  -8.193  -3.229  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.647  -9.018  -3.238  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.495  -7.475  -0.809  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.608  -6.310  -1.219  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.367  -7.088   0.376  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.979  -9.577  -0.796  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.078  -7.134  -2.200  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.863  -8.299  -0.510  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.223  -5.506  -1.595  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.048  -5.963  -0.364  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.926  -6.631  -1.991  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -5.060  -6.317   0.076  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.915  -7.956   0.718  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -3.742  -6.720   1.178  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.921  -7.489  -4.284  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.330  -7.676  -5.590  1.00  0.00           C  
ATOM    391  C   LYS A  28      -3.036  -6.322  -6.188  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.599  -5.314  -5.758  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.295  -8.422  -6.517  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.674  -9.824  -6.058  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.886 -10.331  -6.827  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -6.211 -11.787  -6.509  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -6.507 -12.001  -5.067  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.600  -6.794  -4.176  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.413  -8.236  -5.484  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.203  -7.844  -6.605  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.839  -8.499  -7.494  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.841 -10.489  -6.229  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.911  -9.797  -5.005  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.738  -9.721  -6.567  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -5.687 -10.239  -7.884  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -7.072 -12.081  -7.090  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.366 -12.401  -6.790  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.324 -11.425  -4.776  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -6.724 -13.004  -4.893  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -5.682 -11.736  -4.493  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.194  -6.296  -7.198  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.865  -5.056  -7.870  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.997  -4.638  -8.805  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.953  -3.569  -9.410  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.539  -5.179  -8.637  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.732  -5.010  -7.793  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.738  -5.943  -6.592  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.965  -5.228  -8.650  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.776  -7.139  -7.502  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.755  -4.296  -7.107  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.505  -6.147  -9.113  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.530  -4.423  -9.407  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.768  -4.000  -7.417  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.634  -6.966  -6.925  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.666  -5.830  -6.052  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.090  -5.691  -5.940  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.956  -4.532  -9.476  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.851  -5.064  -8.053  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.969  -6.239  -9.031  1.00  0.00           H  
ATOM    430  N   ASP A  30      -4.022  -5.482  -8.891  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.139  -5.250  -9.802  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.370  -4.687  -9.099  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.332  -4.307  -9.765  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.526  -6.544 -10.522  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.784  -6.732 -11.823  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.677  -7.306 -11.804  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -5.310  -6.306 -12.871  1.00  0.00           O  
ATOM    438  H   ASP A  30      -4.022  -6.286  -8.331  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.813  -4.535 -10.542  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -5.305  -7.383  -9.881  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -6.586  -6.528 -10.733  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.368  -4.625  -7.769  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.546  -4.142  -7.075  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.334  -2.699  -6.638  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.239  -2.314  -6.217  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.908  -5.065  -5.909  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.149  -4.823  -4.626  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.130  -6.056  -3.746  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.532  -6.519  -3.366  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.165  -7.386  -4.406  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.567  -4.871  -7.253  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.361  -4.158  -7.781  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.959  -4.949  -5.699  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.732  -6.086  -6.216  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.139  -4.545  -4.857  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.630  -4.021  -4.080  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.629  -6.852  -4.275  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.582  -5.824  -2.848  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.469  -7.070  -2.442  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.149  -5.646  -3.217  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.524  -8.157  -4.675  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.038  -7.806  -4.025  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.401  -6.832  -5.259  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.372  -1.903  -6.765  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.272  -0.471  -6.555  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.427  -0.121  -5.078  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.324  -0.620  -4.412  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.335   0.246  -7.391  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.230  -0.106  -8.763  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.251  -2.298  -6.991  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.293  -0.158  -6.887  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.316  -0.031  -7.036  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.204   1.314  -7.294  1.00  0.00           H  
ATOM    474  HG  SER A  32      -9.494  -1.029  -8.883  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.544   0.734  -4.573  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.600   1.170  -3.183  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.923   1.863  -2.900  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.598   1.577  -1.914  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.451   2.134  -2.881  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.460   1.617  -1.874  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.878   1.155  -0.638  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -4.107   1.599  -2.166  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.968   0.683   0.286  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -3.190   1.129  -1.245  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.623   0.670  -0.017  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.846   1.100  -5.159  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.511   0.301  -2.552  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.916   2.335  -3.796  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.861   3.060  -2.501  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.932   1.162  -0.398  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.770   1.957  -3.126  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -5.307   0.323   1.245  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -2.137   1.118  -1.486  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.909   0.303   0.707  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.290   2.759  -3.790  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.488   3.549  -3.634  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.749   2.702  -3.850  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.776   2.921  -3.203  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.457   4.726  -4.629  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.171   4.233  -5.946  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.388   5.736  -4.234  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.735   2.898  -4.586  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.499   3.950  -2.630  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.420   5.218  -4.630  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.593   4.804  -6.600  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.600   6.117  -3.245  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.418   5.255  -4.238  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.385   6.550  -4.943  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.666   1.735  -4.765  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.829   0.908  -5.109  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.873  -0.389  -4.298  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.722  -0.564  -3.425  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.834   0.592  -6.607  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -14.106  -0.107  -7.052  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -15.145   0.575  -7.189  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.069  -1.330  -7.288  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.804   1.562  -5.200  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.711   1.483  -4.875  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.744   1.514  -7.161  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.993  -0.046  -6.838  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.926  -1.276  -4.581  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.898  -2.617  -3.992  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.572  -2.571  -2.511  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.241  -3.204  -1.699  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.850  -3.491  -4.682  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.153  -3.775  -6.135  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.780  -2.951  -6.998  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -11.718  -4.845  -6.422  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.219  -1.024  -5.209  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.872  -3.063  -4.125  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.891  -2.997  -4.630  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.785  -4.434  -4.158  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.520  -1.841  -2.171  1.00  0.00           N  
ATOM    534  CA  LEU A  37     -10.076  -1.741  -0.785  1.00  0.00           C  
ATOM    535  C   LEU A  37     -11.111  -0.987   0.043  1.00  0.00           C  
ATOM    536  O   LEU A  37     -11.147  -1.119   1.265  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.710  -1.035  -0.681  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.468  -1.830  -1.133  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.218  -3.022  -0.239  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.593  -2.297  -2.567  1.00  0.00           C  
ATOM    541  H   LEU A  37     -10.034  -1.351  -2.870  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.985  -2.743  -0.396  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.758  -0.133  -1.273  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.564  -0.751   0.349  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.599  -1.184  -1.068  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -8.105  -3.634  -0.200  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.399  -3.604  -0.640  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.971  -2.684   0.754  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.713  -1.443  -3.215  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.703  -2.840  -2.844  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.454  -2.946  -2.661  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.952  -0.204  -0.649  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -13.009   0.589  -0.015  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.391   1.556   0.990  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.940   1.819   2.060  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -14.031  -0.341   0.656  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -15.330   0.350   1.036  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.929   1.031   0.174  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.789   0.167   2.183  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.860  -0.168  -1.621  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.503   1.161  -0.789  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -14.267  -1.146  -0.023  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.591  -0.753   1.553  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.239   2.097   0.614  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.471   2.947   1.500  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.681   4.420   1.148  1.00  0.00           C  
ATOM    567  O   VAL A  39     -11.036   4.757   0.012  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.963   2.604   1.421  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.284   3.368   0.302  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.279   2.877   2.745  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.904   1.927  -0.293  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.810   2.774   2.510  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.863   1.549   1.203  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.775   3.149  -0.634  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -8.348   4.428   0.506  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -7.246   3.075   0.245  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.429   3.911   3.020  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.701   2.237   3.507  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -7.223   2.679   2.651  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.462   5.290   2.124  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.544   6.727   1.902  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.161   7.305   1.727  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.195   6.754   2.243  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.215   7.435   3.079  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.473   6.745   3.556  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -13.562   7.073   3.045  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -12.367   5.882   4.458  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.257   4.956   3.021  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.104   6.902   1.002  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.520   7.473   3.904  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.469   8.444   2.785  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.090   8.434   1.034  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.828   9.106   0.754  1.00  0.00           C  
ATOM    594  C   SER A  41      -7.010   9.313   2.030  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.811   9.050   2.054  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.102  10.449   0.076  1.00  0.00           C  
ATOM    597  OG  SER A  41      -8.909  10.281  -1.084  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.923   8.829   0.688  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.263   8.482   0.079  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.617  11.100   0.767  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.165  10.897  -0.214  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.807  10.038  -0.818  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.661   9.766   3.093  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.981   9.961   4.366  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.620   8.604   4.967  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.484   8.377   5.381  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.878  10.751   5.330  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -7.152  11.613   6.378  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -6.228  10.777   7.252  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -6.371  12.732   5.701  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.615   9.976   3.020  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -6.075  10.517   4.181  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.510  11.401   4.743  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.509  10.048   5.856  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -7.890  12.072   7.021  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -6.803  10.024   7.772  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -5.482  10.296   6.632  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -5.738  11.416   7.971  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -7.050  13.358   5.139  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -5.870  13.325   6.454  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -5.636  12.307   5.035  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.597   7.709   4.986  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.435   6.380   5.565  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.235   5.643   4.960  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.363   5.139   5.689  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.722   5.582   5.344  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.851   6.343   5.744  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.465   7.949   4.603  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.272   6.498   6.624  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.816   5.331   4.290  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.688   4.677   5.931  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.660   5.936   5.399  1.00  0.00           H  
ATOM    633  N   MET A  44      -6.184   5.600   3.628  1.00  0.00           N  
ATOM    634  CA  MET A  44      -5.093   4.938   2.926  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.761   5.584   3.273  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.815   4.903   3.631  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.327   4.935   1.406  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.745   6.277   0.821  1.00  0.00           C  
ATOM    639  SD  MET A  44      -6.460   6.138  -0.829  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.154   5.291  -1.713  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.901   6.030   3.105  1.00  0.00           H  
ATOM    642  HA  MET A  44      -5.069   3.913   3.272  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.416   4.628   0.917  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -6.097   4.218   1.179  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.484   6.719   1.471  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.893   6.925   0.774  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -4.253   5.885  -1.681  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -4.971   4.332  -1.251  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -5.452   5.143  -2.740  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.702   6.899   3.224  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.470   7.601   3.538  1.00  0.00           C  
ATOM    652  C   VAL A  45      -2.032   7.337   4.982  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.845   7.328   5.280  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.611   9.121   3.279  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.422   9.894   3.831  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.761   9.378   1.786  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.499   7.411   2.973  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.701   7.218   2.875  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.505   9.474   3.776  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.509   9.509   3.399  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.526  10.939   3.581  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.389   9.781   4.905  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.910   8.964   1.260  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.664   8.905   1.429  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -2.816  10.441   1.604  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.973   7.058   5.869  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.626   6.918   7.273  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.898   5.608   7.549  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.706   5.613   7.885  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.860   7.027   8.170  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.546   6.746   9.634  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -4.613   7.232  10.594  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -4.517   8.391  11.052  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -5.531   6.452  10.922  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.901   6.934   5.576  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.953   7.727   7.514  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.270   8.025   8.089  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.599   6.313   7.837  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -3.436   5.680   9.762  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -2.612   7.229   9.882  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.570   4.481   7.370  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.961   3.227   7.760  1.00  0.00           C  
ATOM    683  C   VAL A  47      -1.089   2.674   6.637  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.173   1.898   6.886  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -3.018   2.193   8.199  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.363   0.989   8.859  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -4.023   2.829   9.150  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.483   4.487   6.994  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.324   3.432   8.612  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.548   1.853   7.323  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.634   0.559   8.187  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.872   1.299   9.770  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -3.119   0.253   9.092  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.518   3.651   8.655  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.756   2.092   9.442  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.508   3.195  10.027  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.323   3.112   5.405  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.515   2.624   4.292  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.830   3.361   4.247  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.824   2.812   3.780  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.260   2.719   2.938  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.441   2.127   1.798  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.599   2.007   3.037  1.00  0.00           C  
ATOM    704  H   VAL A  48      -2.035   3.777   5.243  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.317   1.577   4.487  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.447   3.759   2.722  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.497   2.655   1.709  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.249   1.082   1.999  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.997   2.217   0.874  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -3.189   2.462   3.821  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.122   2.092   2.096  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.435   0.966   3.267  1.00  0.00           H  
ATOM    713  N   VAL A  49       0.871   4.591   4.767  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.151   5.266   4.998  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.882   4.591   6.155  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.102   4.445   6.143  1.00  0.00           O  
ATOM    717  CB  VAL A  49       1.980   6.782   5.271  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.161   7.358   6.040  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.814   7.529   3.961  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.039   5.051   4.987  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.746   5.147   4.103  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.086   6.926   5.859  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.273   6.830   6.975  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.061   7.251   5.453  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       2.983   8.405   6.238  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       0.949   7.150   3.438  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.681   8.582   4.162  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.694   7.386   3.351  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.126   4.140   7.146  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.702   3.325   8.208  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.247   2.014   7.628  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.141   1.387   8.198  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.663   3.054   9.285  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.170   4.368   7.171  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.517   3.878   8.652  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.299   3.994   9.676  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.109   2.480  10.082  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       0.840   2.500   8.860  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.710   1.618   6.473  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.154   0.412   5.781  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.378   0.676   4.916  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.226  -0.200   4.760  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.037  -0.162   4.926  1.00  0.00           C  
ATOM    744  H   ALA A  51       1.989   2.151   6.081  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.409  -0.321   6.531  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.169  -0.351   5.542  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.367  -1.087   4.473  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       1.780   0.543   4.151  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.474   1.872   4.345  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.599   2.188   3.477  1.00  0.00           C  
ATOM    751  C   GLU A  52       6.885   2.253   4.299  1.00  0.00           C  
ATOM    752  O   GLU A  52       7.880   1.598   3.981  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.380   3.500   2.696  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.329   4.753   3.548  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.627   6.007   2.755  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.827   6.337   2.596  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.673   6.650   2.280  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.784   2.550   4.511  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.692   1.381   2.766  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.186   3.618   1.987  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.448   3.425   2.152  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.341   4.842   3.975  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.054   4.664   4.342  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.842   2.995   5.391  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.025   3.232   6.195  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.522   1.965   6.884  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.693   1.877   7.252  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.755   4.306   7.238  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.339   5.642   6.652  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.608   6.780   7.608  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       8.738   7.313   7.587  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       6.712   7.129   8.402  1.00  0.00           O  
ATOM    773  H   GLU A  53       5.991   3.410   5.654  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.800   3.585   5.533  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.967   3.965   7.896  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.654   4.454   7.811  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.895   5.811   5.741  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.282   5.615   6.430  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.649   0.979   7.055  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.030  -0.228   7.779  1.00  0.00           C  
ATOM    781  C   ARG A  54       8.984  -1.088   6.949  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.703  -1.927   7.491  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.793  -1.027   8.215  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.102  -1.789   7.094  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.747  -2.334   7.529  1.00  0.00           C  
ATOM    786  NE  ARG A  54       4.842  -3.217   8.693  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       3.987  -4.208   8.953  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       2.983  -4.480   8.126  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.140  -4.942  10.047  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.742   1.067   6.693  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.560   0.094   8.661  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.089  -1.739   8.969  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.077  -0.342   8.647  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.953  -1.119   6.259  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.731  -2.611   6.787  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.106  -1.502   7.776  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.317  -2.885   6.708  1.00  0.00           H  
ATOM    798  HE  ARG A  54       5.581  -3.046   9.331  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       2.849  -3.939   7.291  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.347  -5.231   8.341  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       4.895  -4.756  10.686  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       3.488  -5.685  10.249  1.00  0.00           H  
ATOM    803  N   PHE A  55       8.997  -0.863   5.639  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.960  -1.521   4.756  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.109  -0.570   4.442  1.00  0.00           C  
ATOM    806  O   PHE A  55      12.089  -0.945   3.797  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.282  -1.972   3.461  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.265  -3.059   3.660  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.668  -4.375   3.803  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.912  -2.766   3.709  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.741  -5.381   3.991  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.979  -3.769   3.898  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.396  -5.078   4.041  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.348  -0.236   5.253  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.349  -2.386   5.272  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.779  -1.128   3.017  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      10.035  -2.336   2.776  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.721  -4.614   3.767  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.588  -1.744   3.595  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.071  -6.405   4.101  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.928  -3.531   3.936  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.670  -5.864   4.189  1.00  0.00           H  
ATOM    823  N   ASP A  56      10.970   0.659   4.934  1.00  0.00           N  
ATOM    824  CA  ASP A  56      11.923   1.742   4.686  1.00  0.00           C  
ATOM    825  C   ASP A  56      11.944   2.124   3.208  1.00  0.00           C  
ATOM    826  O   ASP A  56      12.902   1.865   2.483  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.334   1.393   5.173  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.281   2.578   5.084  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.818   3.734   5.230  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.492   2.359   4.880  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.189   0.846   5.497  1.00  0.00           H  
ATOM    832  HA  ASP A  56      11.576   2.600   5.244  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.289   1.071   6.203  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      13.729   0.594   4.564  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.839   2.697   2.762  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.749   3.270   1.422  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.489   4.769   1.547  1.00  0.00           C  
ATOM    838  O   VAL A  57      10.152   5.241   2.630  1.00  0.00           O  
ATOM    839  CB  VAL A  57       9.622   2.591   0.609  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.297   2.757   1.309  1.00  0.00           C  
ATOM    841  CG2 VAL A  57       9.525   3.135  -0.805  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.046   2.723   3.346  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.692   3.111   0.916  1.00  0.00           H  
ATOM    844  HB  VAL A  57       9.839   1.535   0.551  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.373   2.374   2.318  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.036   3.805   1.341  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       7.537   2.211   0.772  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      10.481   3.045  -1.296  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       8.787   2.573  -1.353  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.234   4.175  -0.770  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.679   5.525   0.474  1.00  0.00           N  
ATOM    852  CA  LYS A  58      10.433   6.954   0.525  1.00  0.00           C  
ATOM    853  C   LYS A  58       9.404   7.372  -0.526  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.674   7.341  -1.734  1.00  0.00           O  
ATOM    855  CB  LYS A  58      11.747   7.723   0.331  1.00  0.00           C  
ATOM    856  CG  LYS A  58      12.790   7.406   1.393  1.00  0.00           C  
ATOM    857  CD  LYS A  58      12.400   7.965   2.754  1.00  0.00           C  
ATOM    858  CE  LYS A  58      13.159   7.272   3.878  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      12.688   5.876   4.082  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.978   5.113  -0.364  1.00  0.00           H  
ATOM    861  HA  LYS A  58      10.038   7.183   1.503  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      12.158   7.476  -0.636  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      11.541   8.781   0.367  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      12.890   6.333   1.475  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      13.738   7.835   1.095  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      12.626   9.020   2.776  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      11.340   7.818   2.903  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      14.209   7.255   3.627  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      13.014   7.831   4.790  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      12.715   5.356   3.183  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      13.297   5.381   4.771  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      11.707   5.879   4.443  1.00  0.00           H  
ATOM    873  N   ILE A  59       8.221   7.743  -0.049  1.00  0.00           N  
ATOM    874  CA  ILE A  59       7.168   8.309  -0.885  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.475   9.434  -0.117  1.00  0.00           C  
ATOM    876  O   ILE A  59       6.357   9.367   1.104  1.00  0.00           O  
ATOM    877  CB  ILE A  59       6.132   7.228  -1.358  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.685   7.719  -1.211  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.319   5.911  -0.619  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.648   6.730  -1.706  1.00  0.00           C  
ATOM    881  H   ILE A  59       8.035   7.619   0.913  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.639   8.735  -1.761  1.00  0.00           H  
ATOM    883  HB  ILE A  59       6.322   7.037  -2.404  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.482   7.912  -0.167  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.563   8.636  -1.768  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       6.189   6.071   0.441  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       5.585   5.198  -0.968  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       7.311   5.531  -0.807  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.760   5.794  -1.177  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.658   7.128  -1.529  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.787   6.566  -2.762  1.00  0.00           H  
ATOM    892  N   PRO A  60       6.075  10.518  -0.805  1.00  0.00           N  
ATOM    893  CA  PRO A  60       5.374  11.633  -0.167  1.00  0.00           C  
ATOM    894  C   PRO A  60       4.052  11.185   0.451  1.00  0.00           C  
ATOM    895  O   PRO A  60       3.313  10.410  -0.155  1.00  0.00           O  
ATOM    896  CB  PRO A  60       5.127  12.621  -1.313  1.00  0.00           C  
ATOM    897  CG  PRO A  60       6.082  12.224  -2.384  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.269  10.740  -2.243  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.984  12.099   0.593  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       4.104  12.538  -1.648  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       5.317  13.626  -0.970  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.664  12.459  -3.352  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       7.022  12.736  -2.245  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.525  10.209  -2.819  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.264  10.453  -2.547  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.762  11.691   1.647  1.00  0.00           N  
ATOM    907  CA  ASP A  61       2.561  11.312   2.402  1.00  0.00           C  
ATOM    908  C   ASP A  61       1.318  11.353   1.517  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.615  10.355   1.335  1.00  0.00           O  
ATOM    910  CB  ASP A  61       2.346  12.280   3.581  1.00  0.00           C  
ATOM    911  CG  ASP A  61       3.604  12.551   4.383  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       4.496  13.268   3.873  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       3.686  12.091   5.539  1.00  0.00           O  
ATOM    914  H   ASP A  61       4.386  12.335   2.050  1.00  0.00           H  
ATOM    915  HA  ASP A  61       2.699  10.313   2.782  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       1.978  13.222   3.203  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       1.607  11.857   4.246  1.00  0.00           H  
ATOM    918  N   ASP A  62       1.085  12.524   0.941  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.117  12.796   0.156  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.171  11.932  -1.103  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.239  11.699  -1.654  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.149  14.281  -0.233  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -1.512  14.746  -0.713  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -2.363  15.069   0.139  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -1.725  14.819  -1.941  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.749  13.235   1.048  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -0.975  12.575   0.772  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.130  14.879   0.623  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.564  14.449  -1.027  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.982  11.423  -1.526  1.00  0.00           N  
ATOM    931  CA  ASP A  63       1.094  10.705  -2.797  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.317   9.389  -2.760  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.070   8.864  -3.803  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.567  10.433  -3.128  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.814  10.272  -4.617  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       3.019  11.304  -5.296  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       2.838   9.126  -5.110  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.779  11.509  -0.960  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.673  11.329  -3.573  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       3.170  11.254  -2.770  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.877   9.525  -2.632  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.063   8.867  -1.558  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.689   7.622  -1.426  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.126   7.799  -1.939  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.724   6.862  -2.450  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.707   7.092   0.034  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.462   5.771   0.128  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.715   6.925   0.565  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.391   9.323  -0.754  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.198   6.883  -2.043  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.221   7.813   0.651  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.471   5.907  -0.231  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.961   5.025  -0.473  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.487   5.445   1.159  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.222   7.877   0.543  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       0.680   6.558   1.581  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.252   6.216  -0.051  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.664   9.015  -1.841  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.022   9.289  -2.318  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.059   9.352  -3.849  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.124   9.303  -4.471  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -4.557  10.589  -1.672  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -4.862  11.747  -2.624  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -3.603  12.339  -3.246  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -3.880  13.662  -3.936  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.152  14.744  -2.956  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.139   9.742  -1.442  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.646   8.466  -1.999  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -5.466  10.353  -1.143  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.826  10.934  -0.956  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -5.501  11.387  -3.416  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -5.376  12.520  -2.072  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -2.871  12.499  -2.469  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -3.210  11.642  -3.972  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -3.019  13.932  -4.527  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -4.739  13.546  -4.580  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -4.985  14.502  -2.375  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -3.326  14.872  -2.327  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -4.337  15.641  -3.449  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.879   9.455  -4.445  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.755   9.600  -5.889  1.00  0.00           C  
ATOM    982  C   ASN A  66      -2.912   8.248  -6.578  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.456   8.156  -7.681  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.397  10.230  -6.222  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.200  10.478  -7.700  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -1.599  11.516  -8.224  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.554   9.544  -8.377  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.063   9.426  -3.896  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.541  10.257  -6.226  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.317  11.175  -5.708  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.610   9.573  -5.877  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -0.244   8.746  -7.892  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -0.415   9.682  -9.334  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.468   7.199  -5.901  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.557   5.850  -6.436  1.00  0.00           C  
ATOM    996  C   LEU A  67      -3.940   5.273  -6.180  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.406   5.207  -5.047  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.453   4.965  -5.844  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.266   5.072  -4.332  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.863   3.869  -3.619  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.209   5.221  -3.999  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.082   7.334  -5.012  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.419   5.913  -7.503  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.676   3.938  -6.085  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.517   5.232  -6.316  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.778   5.956  -3.979  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -2.917   3.794  -3.848  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.356   2.970  -3.946  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -1.733   3.983  -2.552  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.746   4.360  -4.365  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.594   6.114  -4.468  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.329   5.295  -2.929  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.599   4.876  -7.256  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.982   4.437  -7.186  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.084   2.947  -6.907  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.162   2.442  -6.607  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.704   4.787  -8.489  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -6.617   6.265  -8.836  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.136   7.125  -7.697  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -6.869   8.601  -7.937  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -7.520   9.443  -6.904  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.148   4.893  -8.125  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.457   4.969  -6.376  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.265   4.218  -9.294  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.746   4.522  -8.397  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.588   6.523  -9.028  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.211   6.455  -9.719  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.200   6.976  -7.604  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -6.648   6.825  -6.783  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -5.804   8.771  -7.912  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -7.256   8.872  -8.909  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -8.547   9.266  -6.901  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -7.137   9.224  -5.962  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.353  10.451  -7.107  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.969   2.242  -7.001  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.951   0.821  -6.697  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.889   0.533  -5.655  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.935   1.299  -5.511  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.683  -0.045  -7.948  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.336   0.126  -8.398  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.628   0.327  -9.072  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.138   2.687  -7.262  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.919   0.557  -6.294  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.843  -1.084  -7.693  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.273  -0.128  -9.329  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.647   0.197  -8.744  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.464   1.359  -9.345  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.437  -0.305  -9.924  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.054  -0.558  -4.924  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.052  -0.962  -3.950  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.777  -1.374  -4.664  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.672  -1.143  -4.171  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.567  -2.105  -3.036  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.434  -3.066  -3.817  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.417  -2.851  -2.365  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.857  -1.110  -5.049  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.838  -0.103  -3.330  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.178  -1.667  -2.267  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.867  -3.485  -4.636  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.769  -3.858  -3.163  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.293  -2.534  -4.208  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.822  -2.157  -1.791  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.815  -3.610  -1.711  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.797  -3.317  -3.121  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.943  -1.937  -5.853  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.814  -2.395  -6.623  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.021  -1.260  -7.177  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.246  -1.371  -7.269  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.849  -2.043  -6.210  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.175  -2.997  -7.444  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.193  -3.012  -5.989  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.641  -0.166  -7.545  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.045   1.018  -8.056  1.00  0.00           C  
ATOM   1074  C   ASP A  72       0.993   1.546  -6.991  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.109   1.977  -7.280  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.974   2.095  -8.444  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.376   3.198  -9.295  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.251   2.998 -10.523  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.064   4.274  -8.752  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.623  -0.155  -7.479  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.614   0.731  -8.926  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.776   1.634  -9.002  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -1.377   2.537  -7.544  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.534   1.464  -5.747  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.343   1.831  -4.598  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.543   0.933  -4.481  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.662   1.396  -4.276  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.549   1.702  -3.320  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.379   1.143  -5.602  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.658   2.858  -4.709  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.276   0.667  -3.182  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.342   2.308  -3.383  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       1.157   2.026  -2.489  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.298  -0.362  -4.612  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.312  -1.342  -4.333  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.466  -1.163  -5.287  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.605  -1.056  -4.870  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.769  -2.774  -4.449  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.342  -2.759  -4.507  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.209  -3.597  -3.261  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.425  -0.656  -4.946  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.665  -1.188  -3.325  1.00  0.00           H  
ATOM   1103  HB  THR A  74       3.162  -3.223  -5.348  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.993  -2.160  -3.834  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.288  -3.620  -3.221  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       2.824  -3.148  -2.356  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.827  -4.603  -3.358  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.151  -1.074  -6.567  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.167  -0.914  -7.587  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.937   0.394  -7.408  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.144   0.427  -7.609  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.529  -0.995  -8.966  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       3.932  -2.362  -9.256  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.000  -3.447  -9.385  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.730  -3.349 -10.711  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.877  -4.295 -10.788  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.202  -1.119  -6.832  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.863  -1.734  -7.482  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.742  -0.258  -9.031  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       5.273  -0.782  -9.711  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       3.267  -2.624  -8.450  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       3.375  -2.308 -10.180  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.719  -3.345  -8.583  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.522  -4.417  -9.319  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.029  -3.579 -11.502  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       6.094  -2.341 -10.834  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       7.560  -4.099 -10.024  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.544  -5.281 -10.695  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       7.364  -4.192 -11.705  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.249   1.458  -6.995  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.920   2.724  -6.715  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.822   2.578  -5.492  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.944   3.087  -5.466  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.903   3.854  -6.500  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.546   5.196  -6.206  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.542   5.706  -7.031  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.176   5.938  -5.094  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       7.141   6.924  -6.759  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.769   7.156  -4.815  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.754   7.644  -5.646  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.354   8.854  -5.362  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.276   1.391  -6.879  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.535   2.966  -7.568  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.301   3.964  -7.388  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.266   3.601  -5.664  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       6.844   5.139  -7.900  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       4.405   5.555  -4.444  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.910   7.304  -7.416  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.463   7.718  -3.943  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       7.450   8.946  -4.409  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.328   1.869  -4.483  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.128   1.546  -3.312  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.320   0.675  -3.713  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.422   0.827  -3.195  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.283   0.824  -2.236  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.292   1.804  -1.602  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.173   0.200  -1.168  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.353   1.159  -0.604  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.395   1.556  -4.528  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.491   2.470  -2.893  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.734   0.032  -2.718  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.845   2.574  -1.083  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.693   2.258  -2.379  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.840  -0.514  -1.629  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       7.752   0.974  -0.684  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       6.559  -0.299  -0.436  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       4.927   0.704   0.190  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       3.697   1.909  -0.189  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.765   0.403  -1.101  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.085  -0.212  -4.667  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.105  -1.127  -5.154  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.153  -0.395  -5.988  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.299  -0.835  -6.078  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.447  -2.240  -5.975  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.445  -3.103  -5.199  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.840  -4.163  -6.104  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.129  -3.749  -4.007  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.178  -0.264  -5.048  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.591  -1.568  -4.297  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.933  -1.789  -6.812  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.224  -2.886  -6.357  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.631  -2.469  -4.824  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       7.630  -4.768  -6.527  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       6.175  -4.791  -5.531  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.289  -3.686  -6.900  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.964  -4.340  -4.350  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.483  -2.982  -3.337  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.426  -4.386  -3.491  1.00  0.00           H  
ATOM   1189  N   ASP A  79       9.764   0.715  -6.599  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      10.697   1.525  -7.375  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.501   2.450  -6.471  1.00  0.00           C  
ATOM   1192  O   ASP A  79      12.678   2.697  -6.714  1.00  0.00           O  
ATOM   1193  CB  ASP A  79       9.966   2.364  -8.432  1.00  0.00           C  
ATOM   1194  CG  ASP A  79       9.688   1.597  -9.708  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      10.635   1.389 -10.497  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79       8.522   1.215  -9.941  1.00  0.00           O  
ATOM   1197  H   ASP A  79       8.823   0.989  -6.540  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.379   0.853  -7.876  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.022   2.697  -8.027  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      10.569   3.225  -8.678  1.00  0.00           H  
ATOM   1201  N   HIS A  80      10.863   2.950  -5.423  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      11.483   3.948  -4.558  1.00  0.00           C  
ATOM   1203  C   HIS A  80      11.904   3.355  -3.216  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.090   4.086  -2.237  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      10.513   5.106  -4.328  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      10.969   6.396  -4.928  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.027   7.571  -4.213  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      11.379   6.698  -6.182  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.453   8.540  -4.999  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      11.676   8.038  -6.201  1.00  0.00           N  
ATOM   1211  H   HIS A  80       9.950   2.642  -5.224  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.360   4.323  -5.061  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80       9.555   4.859  -4.759  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      10.395   5.258  -3.265  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      10.778   7.679  -3.268  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      11.458   6.012  -7.012  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      11.601   9.567  -4.707  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      12.171   8.499  -6.920  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.056   2.038  -3.174  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.428   1.347  -1.941  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.907   1.527  -1.634  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.719   1.723  -2.539  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      12.103  -0.144  -2.038  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.786  -0.844  -3.200  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      12.430  -2.315  -3.289  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      13.231  -3.132  -3.747  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.226  -2.663  -2.858  1.00  0.00           N  
ATOM   1228  H   GLN A  81      11.917   1.516  -3.990  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.852   1.776  -1.135  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      12.417  -0.626  -1.124  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      11.036  -0.264  -2.148  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.490  -0.361  -4.120  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.855  -0.755  -3.076  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      10.637  -1.959  -2.517  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.976  -3.616  -2.891  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.244   1.465  -0.359  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.627   1.573   0.068  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.052   0.310   0.802  1.00  0.00           C  
ATOM   1239  O   ALA A  82      15.633   0.129   1.959  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.809   2.799   0.950  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      16.798  -0.503   0.220  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.542   1.343   0.321  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      16.243   1.691  -0.813  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      16.846   2.883   1.239  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.516   3.683   0.403  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      15.194   2.702   1.833  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      17.654  -4.436   2.609  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.335  -4.294   3.272  1.00  0.00           C  
ATOM      3  C   MET A   1      15.212  -4.219   2.241  1.00  0.00           C  
ATOM      4  O   MET A   1      14.090  -3.831   2.562  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.315  -3.041   4.154  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.346  -3.065   5.272  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.164  -4.490   6.363  1.00  0.00           S  
ATOM      8  CE  MET A   1      15.520  -4.207   7.028  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.668  -5.287   2.006  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.847  -3.602   2.010  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.409  -4.520   3.321  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.178  -5.163   3.893  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.506  -2.176   3.534  1.00  0.00           H  
ATOM     14  HB3 MET A   1      15.335  -2.943   4.598  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.335  -3.091   4.835  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.239  -2.166   5.860  1.00  0.00           H  
ATOM     17  HE1 MET A   1      15.501  -3.258   7.545  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.800  -4.192   6.221  1.00  0.00           H  
ATOM     19  HE3 MET A   1      15.270  -5.002   7.717  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.508  -4.618   1.011  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.525  -4.576  -0.059  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.611  -5.795   0.001  1.00  0.00           C  
ATOM     23  O   ALA A   2      14.080  -6.927   0.136  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.229  -4.495  -1.403  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.409  -4.962   0.815  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.932  -3.683   0.067  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.851  -5.365  -1.537  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      14.495  -4.451  -2.194  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      15.844  -3.609  -1.432  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.313  -5.557  -0.080  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.333  -6.629  -0.038  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.628  -6.756  -1.377  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.321  -5.750  -2.017  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.320  -6.379   1.066  1.00  0.00           C  
ATOM     35  H   ALA A   3      12.005  -4.634  -0.186  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.854  -7.550   0.180  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.764  -5.480   0.847  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      10.832  -6.265   2.010  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.642  -7.218   1.126  1.00  0.00           H  
ATOM     40  N   THR A   4      10.374  -7.981  -1.802  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.683  -8.212  -3.055  1.00  0.00           C  
ATOM     42  C   THR A   4       8.170  -8.147  -2.859  1.00  0.00           C  
ATOM     43  O   THR A   4       7.690  -7.763  -1.785  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.076  -9.565  -3.660  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.281 -10.034  -3.044  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.286  -9.430  -5.162  1.00  0.00           C  
ATOM     47  H   THR A   4      10.670  -8.750  -1.270  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.976  -7.433  -3.746  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.281 -10.273  -3.481  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.266 -11.001  -3.017  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.388  -9.034  -5.614  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.108  -8.754  -5.348  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.509 -10.397  -5.587  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.427  -8.544  -3.885  1.00  0.00           N  
ATOM     55  CA  GLN A   5       5.993  -8.318  -3.929  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.244  -9.144  -2.884  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.415  -8.604  -2.162  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.454  -8.621  -5.327  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.137  -7.931  -5.632  1.00  0.00           C  
ATOM     60  CD  GLN A   5       3.653  -8.204  -7.036  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.031  -7.508  -7.977  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       2.797  -9.199  -7.184  1.00  0.00           N  
ATOM     63  H   GLN A   5       7.857  -9.016  -4.630  1.00  0.00           H  
ATOM     64  HA  GLN A   5       5.825  -7.273  -3.719  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.182  -8.300  -6.059  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.308  -9.687  -5.420  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.390  -8.283  -4.934  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.266  -6.866  -5.516  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       2.524  -9.700  -6.387  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       2.472  -9.397  -8.086  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.544 -10.438  -2.783  1.00  0.00           N  
ATOM     72  CA  GLU A   6       4.792 -11.328  -1.893  1.00  0.00           C  
ATOM     73  C   GLU A   6       4.922 -10.890  -0.437  1.00  0.00           C  
ATOM     74  O   GLU A   6       3.944 -10.869   0.308  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.235 -12.796  -2.044  1.00  0.00           C  
ATOM     76  CG  GLU A   6       6.713 -13.056  -1.777  1.00  0.00           C  
ATOM     77  CD  GLU A   6       7.591 -12.759  -2.975  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       7.875 -11.578  -3.233  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       7.993 -13.712  -3.671  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.304 -10.801  -3.297  1.00  0.00           H  
ATOM     81  HA  GLU A   6       3.752 -11.254  -2.176  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.664 -13.401  -1.357  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       5.016 -13.118  -3.053  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.030 -12.433  -0.955  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       6.837 -14.095  -1.508  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.130 -10.513  -0.053  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.410 -10.123   1.318  1.00  0.00           C  
ATOM     88  C   GLU A   7       5.731  -8.800   1.649  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.007  -8.685   2.642  1.00  0.00           O  
ATOM     90  CB  GLU A   7       7.916  -9.989   1.505  1.00  0.00           C  
ATOM     91  CG  GLU A   7       8.344  -9.803   2.950  1.00  0.00           C  
ATOM     92  CD  GLU A   7       8.039 -11.015   3.808  1.00  0.00           C  
ATOM     93  OE1 GLU A   7       8.787 -12.012   3.726  1.00  0.00           O  
ATOM     94  OE2 GLU A   7       7.052 -10.980   4.570  1.00  0.00           O  
ATOM     95  H   GLU A   7       6.856 -10.498  -0.714  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.035 -10.893   1.975  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.395 -10.878   1.122  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.251  -9.135   0.936  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       9.406  -9.620   2.979  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       7.819  -8.952   3.359  1.00  0.00           H  
ATOM    101  N   ILE A   8       5.960  -7.804   0.800  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.422  -6.471   1.019  1.00  0.00           C  
ATOM    103  C   ILE A   8       3.892  -6.502   0.934  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.211  -5.814   1.688  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.024  -5.463   0.000  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       5.912  -4.007   0.490  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.371  -5.614  -1.362  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.533  -3.389   0.368  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.505  -7.973   0.001  1.00  0.00           H  
ATOM    110  HA  ILE A   8       5.709  -6.156   2.015  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.070  -5.706  -0.117  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.192  -3.971   1.531  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.600  -3.397  -0.079  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.298  -5.683  -1.241  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       5.605  -4.753  -1.969  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       5.740  -6.507  -1.843  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.215  -3.417  -0.664  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       3.834  -3.946   0.976  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.569  -2.364   0.708  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.363  -7.332   0.034  1.00  0.00           N  
ATOM    121  CA  VAL A   9       1.923  -7.469  -0.135  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.263  -7.968   1.144  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.216  -7.462   1.528  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.584  -8.392  -1.335  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.333  -9.229  -1.089  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.400  -7.561  -2.598  1.00  0.00           C  
ATOM    127  H   VAL A   9       3.962  -7.860  -0.540  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.530  -6.485  -0.355  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.420  -9.062  -1.490  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -0.499  -8.579  -0.856  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.107  -9.801  -1.978  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.506  -9.902  -0.263  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.285  -6.972  -2.776  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.227  -8.217  -3.440  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.547  -6.904  -2.476  1.00  0.00           H  
ATOM    136  N   ALA A  10       1.878  -8.933   1.815  1.00  0.00           N  
ATOM    137  CA  ALA A  10       1.335  -9.431   3.073  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.300  -8.321   4.113  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.307  -8.152   4.823  1.00  0.00           O  
ATOM    140  CB  ALA A  10       2.141 -10.607   3.592  1.00  0.00           C  
ATOM    141  H   ALA A  10       2.706  -9.321   1.456  1.00  0.00           H  
ATOM    142  HA  ALA A  10       0.326  -9.769   2.889  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       3.153 -10.289   3.794  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       1.688 -10.973   4.504  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       2.149 -11.394   2.852  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.389  -7.561   4.186  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.461  -6.446   5.112  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.455  -5.360   4.780  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.766  -4.849   5.662  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.153  -7.763   3.606  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.455  -6.027   5.075  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.270  -6.805   6.111  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.376  -5.017   3.500  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.424  -4.023   3.017  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.001  -4.508   3.300  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.798  -3.799   3.903  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.624  -3.802   1.504  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.525  -2.348   0.994  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.786  -1.703   1.404  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.705  -1.513   1.479  1.00  0.00           C  
ATOM    161  H   LEU A  12       1.989  -5.439   2.856  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.599  -3.095   3.543  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.602  -4.178   1.240  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.117  -4.391   0.982  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.555  -2.356  -0.091  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.894  -1.757   2.478  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.791  -0.666   1.093  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.606  -2.224   0.930  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.724  -1.506   2.558  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.625  -1.938   1.106  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.606  -0.499   1.114  1.00  0.00           H  
ATOM    172  N   ALA A  13      -1.281  -5.743   2.890  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.611  -6.339   3.001  1.00  0.00           C  
ATOM    174  C   ALA A  13      -3.167  -6.265   4.413  1.00  0.00           C  
ATOM    175  O   ALA A  13      -4.242  -5.706   4.639  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.564  -7.790   2.555  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.560  -6.280   2.490  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -3.273  -5.806   2.334  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.962  -8.360   3.247  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -2.131  -7.851   1.568  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -3.564  -8.190   2.534  1.00  0.00           H  
ATOM    182  N   GLU A  14      -2.434  -6.831   5.359  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -2.890  -6.898   6.737  1.00  0.00           C  
ATOM    184  C   GLU A  14      -3.059  -5.497   7.312  1.00  0.00           C  
ATOM    185  O   GLU A  14      -3.960  -5.240   8.111  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -1.900  -7.703   7.574  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -2.433  -8.062   8.953  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -1.542  -9.034   9.695  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.709 -10.259   9.505  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -0.689  -8.583  10.483  1.00  0.00           O  
ATOM    191  H   GLU A  14      -1.558  -7.213   5.126  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -3.847  -7.399   6.746  1.00  0.00           H  
ATOM    193  HB2 GLU A  14      -1.654  -8.619   7.048  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -1.002  -7.116   7.695  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -2.519  -7.158   9.539  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -3.409  -8.508   8.838  1.00  0.00           H  
ATOM    197  N   ILE A  15      -2.212  -4.588   6.869  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -2.253  -3.219   7.339  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.475  -2.483   6.778  1.00  0.00           C  
ATOM    200  O   ILE A  15      -4.078  -1.660   7.463  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.929  -2.490   7.000  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.180  -2.163   8.299  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.160  -1.241   6.162  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.192  -1.561   8.087  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.538  -4.847   6.204  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -2.347  -3.255   8.416  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.322  -3.164   6.417  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.763  -1.462   8.876  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -0.059  -3.074   8.868  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.811  -0.564   6.695  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.214  -0.756   5.971  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.619  -1.519   5.224  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.803  -2.247   7.519  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.099  -0.630   7.546  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.656  -1.375   9.046  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.866  -2.802   5.550  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -5.065  -2.201   4.974  1.00  0.00           C  
ATOM    218  C   VAL A  16      -6.304  -2.813   5.608  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.368  -2.194   5.653  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -5.144  -2.385   3.448  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.304  -1.589   2.869  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.842  -1.979   2.794  1.00  0.00           C  
ATOM    223  H   VAL A  16      -3.337  -3.442   5.020  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -5.044  -1.143   5.193  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.316  -3.430   3.242  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.202  -0.549   3.147  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.300  -1.676   1.793  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -7.234  -1.976   3.258  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -3.038  -2.580   3.199  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.910  -2.135   1.729  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.650  -0.935   2.993  1.00  0.00           H  
ATOM    232  N   ASN A  17      -6.155  -4.031   6.108  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -7.240  -4.704   6.805  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.575  -3.952   8.092  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.715  -3.968   8.550  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.867  -6.160   7.118  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -8.038  -6.954   7.671  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -8.248  -7.013   8.881  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -8.798  -7.579   6.785  1.00  0.00           N  
ATOM    240  H   ASN A  17      -5.294  -4.492   5.996  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -8.106  -4.691   6.157  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -6.527  -6.641   6.211  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -6.071  -6.170   7.847  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -8.563  -7.499   5.836  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -9.575  -8.084   7.114  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.572  -3.278   8.661  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.788  -2.417   9.819  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.684  -1.252   9.432  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.559  -0.834  10.191  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.462  -1.863  10.354  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -4.408  -2.928  10.623  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -3.232  -2.393  11.419  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -2.945  -1.182  11.329  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -2.592  -3.183  12.145  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.664  -3.372   8.296  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -7.271  -2.998  10.590  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -5.056  -1.153   9.631  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.655  -1.341  11.279  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -4.861  -3.737  11.178  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -4.043  -3.303   9.677  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.464  -0.755   8.228  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.163   0.418   7.742  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.596   0.082   7.352  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.544   0.713   7.815  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.459   1.006   6.508  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.948   1.088   6.723  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.020   2.378   6.210  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.190   1.629   5.525  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.809  -1.194   7.647  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.167   1.162   8.525  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.664   0.366   5.661  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.749   1.737   7.562  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.566   0.102   6.941  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -7.862   3.024   7.060  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.519   2.789   5.345  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -9.077   2.296   6.009  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.398   1.016   4.662  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.502   2.645   5.330  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.130   1.612   5.731  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.741  -0.922   6.500  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -11.045  -1.294   5.978  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.283  -2.793   6.133  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.856  -3.228   7.131  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -11.174  -0.856   4.528  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.947  -1.430   6.219  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.793  -0.765   6.552  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.517  -1.448   3.911  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -12.194  -0.991   4.200  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.902   0.189   4.438  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.830  -3.590   5.167  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.931  -5.027   5.327  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.982  -5.817   4.030  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.968  -6.500   3.757  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.447  -3.203   4.352  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.824  -5.246   5.897  1.00  0.00           H  
ATOM    296  HA3 GLY A  21     -10.075  -5.367   5.891  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.930  -5.730   3.228  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.732  -6.687   2.148  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.948  -7.874   2.703  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.984  -7.678   3.450  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.957  -6.080   0.943  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.840  -5.129   0.124  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -8.402  -7.176   0.047  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -11.056  -5.791  -0.492  1.00  0.00           C  
ATOM    305  H   ILE A  22      -9.273  -5.024   3.369  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.700  -7.024   1.811  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -8.121  -5.522   1.335  1.00  0.00           H  
ATOM    308 HG12 ILE A  22     -10.183  -4.329   0.763  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -9.246  -4.710  -0.690  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -9.214  -7.783  -0.328  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.873  -6.730  -0.783  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.725  -7.796   0.615  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -11.653  -6.240   0.284  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.641  -5.048  -1.015  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -10.736  -6.552  -1.191  1.00  0.00           H  
ATOM    316  N   PRO A  23      -9.370  -9.113   2.399  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -8.615 -10.311   2.776  1.00  0.00           C  
ATOM    318  C   PRO A  23      -7.168 -10.225   2.297  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.902  -9.728   1.203  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -9.358 -11.439   2.060  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -10.744 -10.927   1.884  1.00  0.00           C  
ATOM    322  CD  PRO A  23     -10.613  -9.444   1.683  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -8.636 -10.475   3.845  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.886 -11.638   1.110  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -9.341 -12.328   2.672  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -11.197 -11.385   1.018  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -11.329 -11.135   2.769  1.00  0.00           H  
ATOM    328  HD2 PRO A  23     -10.525  -9.212   0.633  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -11.458  -8.925   2.115  1.00  0.00           H  
ATOM    330  N   VAL A  24      -6.235 -10.715   3.105  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.814 -10.561   2.805  1.00  0.00           C  
ATOM    332  C   VAL A  24      -4.438 -11.261   1.500  1.00  0.00           C  
ATOM    333  O   VAL A  24      -3.539 -10.824   0.783  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.923 -11.087   3.954  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -4.124 -10.252   5.210  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -4.207 -12.554   4.244  1.00  0.00           C  
ATOM    337  H   VAL A  24      -6.505 -11.209   3.907  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -4.622  -9.504   2.693  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.892 -10.995   3.650  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -5.165 -10.279   5.496  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -3.520 -10.656   6.009  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -3.830  -9.230   5.017  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.054 -13.137   3.347  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -3.539 -12.904   5.019  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -5.229 -12.664   4.573  1.00  0.00           H  
ATOM    346  N   GLU A  25      -5.148 -12.335   1.198  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.930 -13.091  -0.026  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.615 -12.423  -1.218  1.00  0.00           C  
ATOM    349  O   GLU A  25      -5.305 -12.728  -2.372  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -5.402 -14.548   0.123  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -6.706 -14.723   0.894  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -6.523 -14.598   2.391  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -5.975 -15.537   3.008  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -6.912 -13.555   2.952  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.848 -12.636   1.827  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.866 -13.094  -0.212  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -5.540 -14.966  -0.862  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.633 -15.107   0.633  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -7.400 -13.964   0.572  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.114 -15.700   0.677  1.00  0.00           H  
ATOM    361  N   ASP A  26      -6.552 -11.520  -0.940  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -7.292 -10.841  -2.000  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.532  -9.603  -2.465  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.832  -9.030  -3.519  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.688 -10.433  -1.516  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.650 -10.207  -2.667  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.941 -11.176  -3.400  1.00  0.00           O  
ATOM    368  OD2 ASP A  26     -10.122  -9.065  -2.840  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.740 -11.294  -0.003  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -7.390 -11.525  -2.829  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -9.086 -11.202  -0.877  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.610  -9.511  -0.956  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.545  -9.195  -1.674  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.751  -8.019  -1.986  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.829  -8.295  -3.154  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.934  -9.134  -3.086  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.950  -7.519  -0.768  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -3.038  -6.359  -1.149  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.906  -7.099   0.330  1.00  0.00           C  
ATOM    380  H   VAL A  27      -5.332  -9.715  -0.872  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.431  -7.234  -2.279  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -3.340  -8.328  -0.397  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.625  -5.569  -1.600  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.544  -5.978  -0.264  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -2.295  -6.705  -1.854  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -5.527  -7.939   0.604  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.343  -6.771   1.189  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -5.529  -6.290  -0.024  1.00  0.00           H  
ATOM    389  N   LYS A  28      -4.088  -7.577  -4.231  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.398  -7.763  -5.488  1.00  0.00           C  
ATOM    391  C   LYS A  28      -3.043  -6.407  -6.058  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.535  -5.385  -5.582  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.301  -8.511  -6.474  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.712  -9.896  -6.004  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.877 -10.433  -6.815  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -5.499 -10.664  -8.272  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -4.380 -11.633  -8.417  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.760  -6.873  -4.170  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.496  -8.332  -5.313  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.200  -7.929  -6.633  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.781  -8.615  -7.415  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.873 -10.567  -6.111  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -5.002  -9.841  -4.964  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.198 -11.369  -6.385  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -6.687  -9.714  -6.770  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -6.362 -11.044  -8.799  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.203  -9.720  -8.706  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -4.502 -12.428  -7.749  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -4.363 -12.016  -9.389  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -3.468 -11.168  -8.227  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.227  -6.396  -7.087  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.842  -5.152  -7.724  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.951  -4.650  -8.639  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.858  -3.569  -9.215  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.530  -5.313  -8.500  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.742  -5.053  -7.688  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.784  -5.919  -6.439  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.965  -5.290  -8.553  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.878  -7.242  -7.436  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.693  -4.423  -6.938  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.483  -6.319  -8.888  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.542  -4.625  -9.332  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.756  -4.022  -7.375  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.715  -6.961  -6.719  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.710  -5.748  -5.911  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.049  -5.660  -5.797  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.965  -6.311  -8.902  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       1.941  -4.621  -9.399  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       2.858  -5.106  -7.973  1.00  0.00           H  
ATOM    430  N   ASP A  30      -4.012  -5.436  -8.736  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.089  -5.159  -9.672  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.243  -4.429  -9.001  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.032  -3.769  -9.675  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.618  -6.469 -10.271  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.523  -7.472 -10.583  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.037  -8.138  -9.641  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.158  -7.623 -11.766  1.00  0.00           O  
ATOM    438  H   ASP A  30      -4.061  -6.241  -8.176  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.693  -4.538 -10.461  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -6.299  -6.923  -9.569  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -6.148  -6.247 -11.186  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.352  -4.534  -7.680  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.540  -4.042  -7.009  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.332  -2.602  -6.547  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.228  -2.215  -6.151  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.926  -4.985  -5.866  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.274  -4.693  -4.527  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.236  -5.921  -3.637  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.629  -6.400  -3.240  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.327  -7.136  -4.332  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.618  -4.910  -7.151  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.339  -4.051  -7.733  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.996  -4.939  -5.731  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.657  -5.992  -6.155  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.267  -4.348  -4.685  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.845  -3.922  -4.022  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.733  -6.713  -4.168  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.678  -5.684  -2.743  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.538  -7.055  -2.387  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.222  -5.540  -2.965  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.646  -7.694  -4.881  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.036  -7.789  -3.918  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.814  -6.472  -4.968  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.389  -1.811  -6.614  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.293  -0.383  -6.365  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.363  -0.070  -4.873  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.205  -0.606  -4.162  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.412   0.348  -7.111  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.440  -0.017  -8.480  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.273  -2.203  -6.831  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.342  -0.044  -6.747  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.363   0.097  -6.667  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.250   1.414  -7.039  1.00  0.00           H  
ATOM    474  HG  SER A  32     -10.042  -0.768  -8.601  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.479   0.810  -4.408  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.445   1.209  -3.006  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.748   1.884  -2.615  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.346   1.570  -1.591  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.286   2.173  -2.748  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.241   1.625  -1.820  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.608   0.982  -0.650  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.894   1.751  -2.112  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.658   0.475   0.210  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.935   1.244  -1.253  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.319   0.606  -0.092  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.844   1.220  -5.035  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.310   0.324  -2.408  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.807   2.409  -3.686  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.676   3.081  -2.312  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.656   0.875  -0.412  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.593   2.253  -3.021  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.961  -0.026   1.118  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.885   1.349  -1.492  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.572   0.210   0.581  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.187   2.802  -3.447  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.377   3.571  -3.160  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.649   2.762  -3.433  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.681   2.968  -2.789  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.381   4.860  -3.998  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.184   4.535  -5.381  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.281   5.810  -3.538  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.696   2.976  -4.279  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.354   3.847  -2.116  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.337   5.350  -3.880  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.717   5.126  -5.925  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.412   6.033  -2.490  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.316   5.349  -3.693  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.335   6.726  -4.110  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.565   1.840  -4.384  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.728   1.051  -4.800  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.831  -0.261  -4.019  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.754  -0.455  -3.226  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.659   0.774  -6.303  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.911   0.106  -6.839  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.920   0.812  -7.039  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -13.881  -1.112  -7.097  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.700   1.683  -4.815  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.610   1.638  -4.598  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.528   1.711  -6.825  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.813   0.133  -6.508  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.861  -1.144  -4.236  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.854  -2.474  -3.620  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.548  -2.387  -2.139  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.313  -2.864  -1.305  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.800  -3.376  -4.262  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.111  -3.758  -5.688  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.846  -2.946  -6.596  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -11.564  -4.898  -5.907  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.119  -0.893  -4.824  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.830  -2.915  -3.756  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.847  -2.868  -4.251  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.718  -4.282  -3.678  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.408  -1.779  -1.823  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.950  -1.670  -0.445  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.918  -0.807   0.352  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.979  -0.911   1.572  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.531  -1.066  -0.365  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.354  -1.922  -0.889  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.189  -3.193  -0.085  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.525  -2.272  -2.349  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.866  -1.382  -2.538  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.936  -2.662  -0.018  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.538  -0.142  -0.924  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.332  -0.826   0.671  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.437  -1.353  -0.792  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -8.120  -3.739  -0.086  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.414  -3.802  -0.535  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.911  -2.946   0.929  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.587  -1.368  -2.934  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.681  -2.861  -2.681  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.431  -2.845  -2.476  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.675   0.031  -0.366  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.643   0.949   0.237  1.00  0.00           C  
ATOM    554  C   ASP A  38     -11.963   1.800   1.299  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.238   1.681   2.496  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.834   0.180   0.824  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.950   1.090   1.304  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.178   2.146   0.679  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.629   0.738   2.297  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.578   0.026  -1.339  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.000   1.602  -0.546  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -14.235  -0.477   0.067  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.491  -0.411   1.661  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.047   2.639   0.846  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.206   3.392   1.744  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.333   4.902   1.485  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.511   5.333   0.343  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.739   2.921   1.589  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.027   3.669   0.479  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -7.996   3.036   2.904  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.929   2.741  -0.119  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.525   3.182   2.754  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.752   1.875   1.305  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.561   3.530  -0.451  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -7.992   4.721   0.722  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -7.022   3.289   0.378  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.011   4.063   3.239  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.479   2.406   3.643  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -6.974   2.713   2.769  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.283   5.700   2.551  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.350   7.158   2.423  1.00  0.00           C  
ATOM    582  C   ASP A  40      -8.964   7.730   2.238  1.00  0.00           C  
ATOM    583  O   ASP A  40      -7.983   7.073   2.565  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -10.965   7.809   3.666  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.275   7.192   4.097  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -12.242   6.205   4.859  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.339   7.714   3.703  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.219   5.302   3.443  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -10.937   7.398   1.556  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.267   7.718   4.484  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.135   8.857   3.461  1.00  0.00           H  
ATOM    592  N   SER A  41      -8.902   8.970   1.757  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.632   9.644   1.515  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.768   9.626   2.770  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.600   9.244   2.726  1.00  0.00           O  
ATOM    596  CB  SER A  41      -7.874  11.087   1.077  1.00  0.00           C  
ATOM    597  OG  SER A  41      -8.880  11.160   0.079  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.737   9.446   1.558  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.120   9.116   0.727  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.187  11.671   1.927  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -6.960  11.493   0.676  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.749  11.189   0.504  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.356  10.020   3.893  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.653  10.001   5.166  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.289   8.566   5.530  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.144   8.262   5.849  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.536  10.602   6.265  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.798  11.343   7.391  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -5.700  10.484   8.013  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -6.224  12.652   6.873  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.284  10.333   3.861  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.752  10.586   5.067  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.225  11.292   5.800  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.107   9.801   6.710  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -7.505  11.581   8.170  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -6.130   9.573   8.409  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -4.965  10.236   7.258  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -5.223  11.033   8.812  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -5.567  12.453   6.039  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -7.029  13.295   6.550  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -5.667  13.140   7.660  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.281   7.693   5.451  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.147   6.302   5.847  1.00  0.00           C  
ATOM    624  C   SER A  43      -5.991   5.605   5.119  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.134   4.972   5.754  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.469   5.598   5.559  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.553   6.378   6.040  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.149   7.997   5.112  1.00  0.00           H  
ATOM    629  HA  SER A  43      -6.961   6.273   6.909  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.578   5.459   4.489  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.483   4.641   6.054  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.391   5.942   5.831  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.961   5.737   3.792  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.911   5.119   2.986  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.546   5.679   3.349  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.592   4.935   3.520  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.181   5.270   1.477  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.632   6.657   1.036  1.00  0.00           C  
ATOM    639  SD  MET A  44      -6.569   6.645  -0.513  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.507   5.670  -1.574  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.668   6.259   3.345  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.912   4.066   3.228  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.270   5.036   0.944  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.939   4.563   1.188  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.263   7.068   1.807  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.774   7.288   0.916  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -4.537   6.141  -1.639  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -5.398   4.675  -1.161  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -5.943   5.606  -2.561  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.456   6.978   3.515  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.192   7.588   3.882  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.800   7.211   5.316  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.629   7.147   5.646  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.254   9.128   3.720  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -0.970   9.788   4.198  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.528   9.495   2.265  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.248   7.545   3.388  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.433   7.204   3.207  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.072   9.499   4.322  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.136   9.414   3.622  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.044  10.859   4.073  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -0.817   9.558   5.242  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.750   9.087   1.636  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.482   9.087   1.964  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -2.549  10.571   2.163  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.772   6.894   6.150  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.489   6.671   7.559  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.759   5.346   7.777  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.573   5.324   8.137  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.801   6.696   8.353  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.648   6.454   9.847  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -2.913   7.571  10.555  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -3.491   8.671  10.694  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -1.762   7.354  10.985  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.688   6.800   5.817  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.852   7.474   7.898  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.264   7.662   8.218  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.461   5.936   7.955  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -4.630   6.363  10.284  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.102   5.534   9.997  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.427   4.238   7.497  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.847   2.950   7.816  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.969   2.440   6.675  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.058   1.646   6.895  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.934   1.917   8.185  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.315   0.686   8.826  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.958   2.541   9.124  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.325   4.283   7.101  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.219   3.091   8.684  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.442   1.611   7.280  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.532   0.302   8.188  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.898   0.952   9.785  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -3.074  -0.072   8.960  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -3.461   2.887  10.017  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.436   3.375   8.632  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -4.703   1.804   9.391  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.198   2.928   5.458  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.386   2.479   4.335  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.967   3.199   4.347  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.966   2.661   3.875  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.103   2.642   2.974  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.283   2.036   1.841  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.480   1.994   3.033  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.904   3.602   5.317  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.207   1.425   4.486  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.232   3.697   2.776  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.095   0.993   2.051  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.832   2.119   0.914  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.656   2.562   1.753  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.376   0.946   3.269  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.070   2.477   3.800  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.973   2.102   2.079  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.011   4.402   4.928  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.291   5.056   5.197  1.00  0.00           C  
ATOM    715  C   VAL A  49       3.020   4.303   6.305  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.234   4.106   6.251  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.120   6.547   5.571  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.298   7.065   6.382  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.954   7.380   4.311  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.176   4.856   5.173  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.884   4.998   4.295  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.224   6.652   6.165  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.434   6.441   7.251  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.192   7.040   5.776  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.101   8.080   6.695  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       2.807   7.230   3.666  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.055   7.076   3.796  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       1.882   8.424   4.576  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.269   3.842   7.298  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.833   2.969   8.322  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.408   1.693   7.690  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.307   1.056   8.246  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.778   2.623   9.359  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.324   4.109   7.353  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.631   3.506   8.817  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.378   3.532   9.783  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.223   2.026  10.141  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       0.983   2.066   8.887  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.882   1.331   6.520  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.339   0.149   5.798  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.565   0.432   4.932  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.443  -0.415   4.816  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.217  -0.406   4.935  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.149   1.864   6.144  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.602  -0.605   6.528  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.360  -0.625   5.555  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.550  -1.310   4.447  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       1.945   0.325   4.188  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.627   1.606   4.321  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.744   1.929   3.445  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.025   2.070   4.257  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.045   1.445   3.953  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.469   3.208   2.642  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.245   4.444   3.497  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.394   5.728   2.721  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.405   5.877   2.023  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.516   6.604   2.835  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.922   2.270   4.465  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.869   1.111   2.757  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.311   3.397   1.992  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.587   3.053   2.036  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.247   4.408   3.907  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       5.964   4.442   4.304  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.945   2.840   5.330  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.113   3.165   6.124  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.722   1.928   6.783  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.930   1.882   7.028  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.759   4.189   7.192  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.167   5.484   6.652  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.112   6.587   7.697  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.203   6.560   8.555  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       7.975   7.491   7.661  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.072   3.214   5.587  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.847   3.599   5.460  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       7.039   3.746   7.866  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.655   4.426   7.731  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.765   5.824   5.820  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.160   5.287   6.312  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.899   0.913   7.056  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.391  -0.295   7.720  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.172  -1.174   6.751  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.805  -2.146   7.154  1.00  0.00           O  
ATOM    783  CB  ARG A  54       7.257  -1.100   8.362  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.192  -1.575   7.396  1.00  0.00           C  
ATOM    785  CD  ARG A  54       5.340  -2.673   8.010  1.00  0.00           C  
ATOM    786  NE  ARG A  54       4.897  -2.340   9.364  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       5.125  -3.117  10.423  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       5.832  -4.234  10.297  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.677  -2.762  11.619  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.953   0.976   6.801  1.00  0.00           H  
ATOM    791  HA  ARG A  54       9.067   0.024   8.498  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.678  -1.968   8.840  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.780  -0.486   9.114  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.558  -0.741   7.133  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.672  -1.960   6.508  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.472  -2.829   7.386  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       5.923  -3.580   8.047  1.00  0.00           H  
ATOM    798  HE  ARG A  54       4.398  -1.502   9.483  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       6.202  -4.504   9.398  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       5.997  -4.820  11.092  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       4.157  -1.909  11.738  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.860  -3.348  12.418  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.120  -0.832   5.472  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.939  -1.502   4.473  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.078  -0.587   4.047  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.695  -0.777   2.997  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.097  -1.941   3.273  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.167  -3.080   3.593  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.637  -4.385   3.624  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.829  -2.852   3.866  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.789  -5.437   3.921  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.977  -3.899   4.163  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.458  -5.192   4.191  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.520  -0.105   5.192  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.361  -2.380   4.939  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.499  -1.109   2.931  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.756  -2.258   2.477  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.680  -4.578   3.416  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.450  -1.841   3.846  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.168  -6.450   3.940  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.936  -3.704   4.375  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.792  -6.012   4.420  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.327   0.417   4.889  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.465   1.324   4.745  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.362   2.199   3.504  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.367   2.706   3.008  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.788   0.550   4.754  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.145   0.037   6.135  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      14.603   0.844   6.974  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      13.971  -1.169   6.395  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.718   0.548   5.649  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.453   1.974   5.607  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.710  -0.294   4.084  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.579   1.201   4.415  1.00  0.00           H  
ATOM    835  N   VAL A  57      11.149   2.411   3.024  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.927   3.332   1.924  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.113   4.517   2.426  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.360   4.392   3.393  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.159   2.657   0.765  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.746   2.319   1.206  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.138   3.537  -0.476  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.379   1.937   3.416  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.885   3.677   1.562  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.664   1.736   0.514  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.265   3.216   1.579  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.187   1.929   0.373  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.782   1.584   2.000  1.00  0.00           H  
ATOM    848 HG21 VAL A  57       9.655   4.474  -0.245  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      11.151   3.725  -0.803  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.594   3.036  -1.262  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.291   5.669   1.812  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.412   6.781   2.081  1.00  0.00           C  
ATOM    853  C   LYS A  58       9.014   7.463   0.781  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.848   8.053   0.091  1.00  0.00           O  
ATOM    855  CB  LYS A  58      10.042   7.780   3.051  1.00  0.00           C  
ATOM    856  CG  LYS A  58       9.077   8.219   4.144  1.00  0.00           C  
ATOM    857  CD  LYS A  58       7.732   8.614   3.555  1.00  0.00           C  
ATOM    858  CE  LYS A  58       6.650   8.741   4.609  1.00  0.00           C  
ATOM    859  NZ  LYS A  58       5.309   8.875   3.985  1.00  0.00           N  
ATOM    860  H   LYS A  58      11.017   5.770   1.161  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.521   6.376   2.539  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      10.903   7.322   3.517  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      10.359   8.656   2.502  1.00  0.00           H  
ATOM    864  HG2 LYS A  58       8.933   7.400   4.835  1.00  0.00           H  
ATOM    865  HG3 LYS A  58       9.497   9.065   4.666  1.00  0.00           H  
ATOM    866  HD2 LYS A  58       7.838   9.563   3.052  1.00  0.00           H  
ATOM    867  HD3 LYS A  58       7.434   7.861   2.838  1.00  0.00           H  
ATOM    868  HE2 LYS A  58       6.664   7.859   5.234  1.00  0.00           H  
ATOM    869  HE3 LYS A  58       6.847   9.615   5.213  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58       5.330   9.607   3.250  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58       5.019   7.966   3.549  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58       4.601   9.149   4.701  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.737   7.368   0.464  1.00  0.00           N  
ATOM    874  CA  ILE A  59       7.172   7.994  -0.712  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.418   9.246  -0.284  1.00  0.00           C  
ATOM    876  O   ILE A  59       6.179   9.447   0.911  1.00  0.00           O  
ATOM    877  CB  ILE A  59       6.198   7.038  -1.460  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.861   6.912  -0.719  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.822   5.659  -1.632  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.856   6.046  -1.446  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.139   6.841   1.058  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.977   8.267  -1.379  1.00  0.00           H  
ATOM    883  HB  ILE A  59       6.017   7.446  -2.443  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       5.033   6.476   0.254  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.428   7.895  -0.598  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       7.739   5.741  -2.195  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       7.030   5.235  -0.659  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       6.130   5.016  -2.162  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       4.265   5.055  -1.575  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.945   5.988  -0.870  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.644   6.477  -2.414  1.00  0.00           H  
ATOM    892  N   PRO A  60       6.069  10.129  -1.226  1.00  0.00           N  
ATOM    893  CA  PRO A  60       5.225  11.278  -0.919  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.922  10.839  -0.265  1.00  0.00           C  
ATOM    895  O   PRO A  60       3.159  10.074  -0.849  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.955  11.906  -2.286  1.00  0.00           C  
ATOM    897  CG  PRO A  60       6.080  11.447  -3.152  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.471  10.088  -2.645  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.730  11.986  -0.280  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       4.001  11.563  -2.660  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.944  12.982  -2.190  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.752  11.381  -4.179  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.910  12.130  -3.065  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.933   9.317  -3.181  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.537   9.943  -2.738  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.688  11.301   0.957  1.00  0.00           N  
ATOM    907  CA  ASP A  61       2.490  10.929   1.713  1.00  0.00           C  
ATOM    908  C   ASP A  61       1.238  11.229   0.909  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.291  10.441   0.876  1.00  0.00           O  
ATOM    910  CB  ASP A  61       2.450  11.685   3.044  1.00  0.00           C  
ATOM    911  CG  ASP A  61       3.667  11.403   3.901  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       4.761  11.914   3.570  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       3.543  10.663   4.897  1.00  0.00           O  
ATOM    914  H   ASP A  61       4.348  11.894   1.379  1.00  0.00           H  
ATOM    915  HA  ASP A  61       2.536   9.868   1.909  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       2.405  12.748   2.850  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       1.569  11.387   3.593  1.00  0.00           H  
ATOM    918  N   ASP A  62       1.262  12.369   0.238  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.164  12.797  -0.613  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.025  11.850  -1.799  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.120  11.759  -2.360  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.425  14.215  -1.124  1.00  0.00           C  
ATOM    923  CG  ASP A  62       1.679  14.315  -1.978  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       2.782  14.485  -1.411  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       1.567  14.225  -3.219  1.00  0.00           O  
ATOM    926  H   ASP A  62       2.050  12.949   0.321  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -0.737  12.798  -0.020  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.417  14.534  -1.720  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.534  14.879  -0.281  1.00  0.00           H  
ATOM    930  N   ASP A  63       1.028  11.130  -2.166  1.00  0.00           N  
ATOM    931  CA  ASP A  63       0.979  10.267  -3.340  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.238   8.976  -3.030  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.342   8.369  -3.925  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.380   9.961  -3.870  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.346   9.326  -5.248  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       2.035  10.045  -6.226  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       2.635   8.118  -5.360  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.851  11.166  -1.631  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.428  10.796  -4.104  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       2.943  10.880  -3.933  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.877   9.283  -3.192  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.221   8.568  -1.757  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.580   7.408  -1.361  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.051   7.710  -1.629  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.826   6.827  -1.967  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.394   7.013   0.126  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.180   5.748   0.445  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       1.080   6.812   0.457  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.755   9.045  -1.087  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.278   6.573  -1.979  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -0.783   7.811   0.742  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.224   5.907   0.215  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.800   4.927  -0.149  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.073   5.514   1.496  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.486   6.028  -0.169  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.621   7.728   0.277  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.184   6.530   1.496  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.410   8.982  -1.495  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -3.746   9.457  -1.838  1.00  0.00           C  
ATOM    960  C   LYS A  65      -3.923   9.467  -3.358  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.022   9.252  -3.879  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -3.948  10.875  -1.253  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -5.276  11.553  -1.609  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -5.292  12.127  -3.028  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -4.663  13.517  -3.126  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -3.235  13.543  -2.710  1.00  0.00           N  
ATOM    967  H   LYS A  65      -1.752   9.621  -1.151  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.465   8.783  -1.402  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -3.888  10.810  -0.178  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.144  11.505  -1.606  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -6.069  10.826  -1.524  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -5.454  12.355  -0.907  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -4.742  11.454  -3.672  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -6.317  12.185  -3.365  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -4.731  13.854  -4.149  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -5.223  14.194  -2.494  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -2.776  12.636  -2.923  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -2.723  14.297  -3.218  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -3.169  13.721  -1.681  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.824   9.714  -4.052  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.830   9.904  -5.494  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.080   8.580  -6.213  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.803   8.526  -7.209  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.489  10.502  -5.930  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.425  10.821  -7.409  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -2.431  11.165  -8.033  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.234  10.715  -7.974  1.00  0.00           N  
ATOM    988  H   ASN A  66      -1.965   9.744  -3.578  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.623  10.595  -5.739  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.314  11.413  -5.379  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.703   9.796  -5.701  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.529  10.442  -7.407  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -0.157  10.902  -8.934  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.478   7.517  -5.698  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.669   6.184  -6.252  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.019   5.618  -5.847  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.406   5.657  -4.680  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.525   5.262  -5.822  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.166   5.313  -4.335  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.772   4.137  -3.581  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.345   5.333  -4.163  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -1.883   7.631  -4.925  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.659   6.275  -7.327  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.799   4.247  -6.069  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.648   5.529  -6.391  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.566   6.229  -3.909  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -2.844   4.127  -3.715  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.350   3.208  -3.958  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -1.539   4.227  -2.529  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.754   6.193  -4.672  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.586   5.388  -3.112  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.767   4.431  -4.583  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.738   5.096  -6.827  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -6.101   4.646  -6.610  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.185   3.129  -6.553  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.260   2.577  -6.354  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -7.028   5.193  -7.699  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -7.041   6.713  -7.776  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.379   7.343  -6.433  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.378   8.859  -6.523  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -7.662   9.500  -5.213  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.336   5.010  -7.722  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.422   5.040  -5.658  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.707   4.809  -8.655  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -8.035   4.855  -7.503  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -6.065   7.055  -8.084  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.779   7.023  -8.503  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.360   7.010  -6.124  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -6.644   7.033  -5.705  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -6.409   9.185  -6.868  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -8.133   9.165  -7.234  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -8.581   9.167  -4.841  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -6.917   9.261  -4.529  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.702  10.535  -5.322  1.00  0.00           H  
ATOM   1035  N   THR A  69      -5.056   2.453  -6.729  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -5.006   1.003  -6.588  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.907   0.622  -5.610  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.892   1.318  -5.512  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.762   0.293  -7.941  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.488   0.663  -8.473  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.841   0.659  -8.939  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.232   2.940  -6.954  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.956   0.672  -6.194  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.784  -0.780  -7.787  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.580   0.873  -9.409  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -5.858   1.732  -9.066  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.631   0.186  -9.887  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -6.798   0.322  -8.570  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.103  -0.465  -4.874  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.081  -0.921  -3.945  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.851  -1.376  -4.715  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.721  -1.198  -4.269  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.598  -2.049  -3.014  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.431  -3.050  -3.780  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.446  -2.753  -2.305  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.940  -0.977  -4.967  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.804  -0.077  -3.327  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.229  -1.601  -2.265  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.853  -3.459  -4.597  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.734  -3.845  -3.117  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.310  -2.554  -4.170  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.885  -2.035  -1.727  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.840  -3.515  -1.651  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.795  -3.212  -3.040  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -2.076  -1.917  -5.900  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.983  -2.414  -6.692  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.072  -1.317  -7.189  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.149  -1.456  -7.134  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.995  -1.975  -6.237  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.380  -2.953  -7.541  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.410  -3.099  -6.084  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.662  -0.224  -7.662  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.112   0.920  -8.131  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.002   1.433  -7.009  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.172   1.744  -7.224  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.822   2.027  -8.624  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.086   3.174  -9.286  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.671   2.927 -10.251  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.298   4.331  -8.873  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.645  -0.184  -7.695  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.735   0.589  -8.949  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.517   1.611  -9.338  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -1.378   2.416  -7.781  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.436   1.479  -5.805  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.185   1.847  -4.608  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.335   0.908  -4.378  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.495   1.309  -4.330  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.306   1.760  -3.385  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.518   1.267  -5.722  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.544   2.860  -4.708  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.176   0.716  -3.124  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.655   2.207  -3.595  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.784   2.274  -2.563  1.00  0.00           H  
ATOM   1094  N   THR A  74       1.977  -0.352  -4.220  1.00  0.00           N  
ATOM   1095  CA  THR A  74       2.913  -1.375  -3.845  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.051  -1.469  -4.851  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.216  -1.470  -4.473  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.202  -2.730  -3.711  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.008  -2.585  -2.931  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.095  -3.719  -3.018  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.037  -0.597  -4.362  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.323  -1.111  -2.880  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.957  -3.105  -4.695  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.333  -2.127  -3.447  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.025  -3.801  -3.556  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.284  -3.369  -2.012  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.606  -4.680  -2.981  1.00  0.00           H  
ATOM   1108  N   LYS A  75       3.713  -1.492  -6.135  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       4.721  -1.595  -7.181  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.593  -0.338  -7.203  1.00  0.00           C  
ATOM   1111  O   LYS A  75       6.782  -0.412  -7.490  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.059  -1.805  -8.543  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.964  -2.462  -9.579  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.219  -3.932  -9.262  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.819  -4.651 -10.460  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.944  -6.117 -10.243  1.00  0.00           N  
ATOM   1117  H   LYS A  75       2.762  -1.433  -6.386  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.343  -2.449  -6.955  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.187  -2.429  -8.414  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       3.748  -0.846  -8.928  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.494  -2.393 -10.547  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       5.909  -1.938  -9.600  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.908  -4.003  -8.428  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.283  -4.400  -9.003  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.186  -4.479 -11.317  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       6.800  -4.239 -10.652  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.019  -6.524  -9.987  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.278  -6.578 -11.118  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       6.625  -6.317  -9.480  1.00  0.00           H  
ATOM   1130  N   TYR A  76       4.995   0.811  -6.879  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.737   2.067  -6.765  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.699   2.002  -5.579  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.850   2.434  -5.670  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.762   3.244  -6.617  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.419   4.586  -6.386  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.249   5.155  -7.343  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.210   5.283  -5.203  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       6.847   6.382  -7.130  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.804   6.509  -4.982  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.623   7.053  -5.946  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.222   8.272  -5.726  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.027   0.814  -6.711  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.311   2.196  -7.670  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.171   3.323  -7.516  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.106   3.049  -5.781  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       6.422   4.627  -8.268  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       4.569   4.854  -4.447  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.488   6.810  -7.887  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.628   7.035  -4.053  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       7.542   8.311  -4.820  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.213   1.448  -4.474  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.043   1.181  -3.303  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.205   0.268  -3.676  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.352   0.522  -3.323  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.212   0.518  -2.180  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.263   1.542  -1.555  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.115  -0.100  -1.117  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.292   0.942  -0.563  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.256   1.220  -4.441  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.425   2.120  -2.937  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.627  -0.275  -2.623  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.844   2.289  -1.033  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.688   2.018  -2.337  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.766   0.660  -0.712  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.508  -0.514  -0.325  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       7.711  -0.885  -1.562  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       4.844   0.458   0.230  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       3.671   1.723  -0.148  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.668   0.215  -1.064  1.00  0.00           H  
ATOM   1170  N   LEU A  78       7.883  -0.782  -4.410  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       8.857  -1.777  -4.831  1.00  0.00           C  
ATOM   1172  C   LEU A  78       9.867  -1.185  -5.809  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.059  -1.491  -5.757  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.121  -2.949  -5.479  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.062  -3.612  -4.595  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.356  -4.720  -5.358  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       7.717  -4.164  -3.345  1.00  0.00           C  
ATOM   1178  H   LEU A  78       6.942  -0.900  -4.676  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.378  -2.129  -3.953  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.643  -2.595  -6.379  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       8.848  -3.699  -5.749  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.310  -2.870  -4.294  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       5.890  -4.309  -6.240  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       7.075  -5.471  -5.647  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       5.601  -5.168  -4.729  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.508  -4.845  -3.627  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.133  -3.351  -2.768  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       6.984  -4.689  -2.756  1.00  0.00           H  
ATOM   1189  N   ASP A  79       9.380  -0.321  -6.683  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      10.198   0.287  -7.724  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.129   1.356  -7.144  1.00  0.00           C  
ATOM   1192  O   ASP A  79      12.141   1.703  -7.747  1.00  0.00           O  
ATOM   1193  CB  ASP A  79       9.285   0.899  -8.795  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      10.048   1.493  -9.961  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      10.891   0.784 -10.545  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79       9.783   2.663 -10.316  1.00  0.00           O  
ATOM   1197  H   ASP A  79       8.427  -0.091  -6.637  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      10.796  -0.490  -8.175  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       8.628   0.133  -9.178  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79       8.692   1.681  -8.345  1.00  0.00           H  
ATOM   1201  N   HIS A  80      10.788   1.875  -5.968  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      11.570   2.948  -5.353  1.00  0.00           C  
ATOM   1203  C   HIS A  80      11.954   2.628  -3.915  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.137   3.532  -3.104  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      10.782   4.255  -5.378  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      10.693   4.884  -6.735  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.502   5.922  -7.140  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80       9.890   4.608  -7.790  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.202   6.254  -8.382  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.225   5.474  -8.803  1.00  0.00           N  
ATOM   1211  H   HIS A  80       9.992   1.534  -5.504  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.471   3.075  -5.933  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80       9.779   4.061  -5.031  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.256   4.957  -4.710  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.209   6.355  -6.594  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.124   3.845  -7.827  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      11.679   7.032  -8.958  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.004   5.335  -9.757  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.099   1.354  -3.609  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.406   0.931  -2.248  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.888   1.107  -1.930  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.664   1.563  -2.772  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.983  -0.521  -2.052  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.606  -1.486  -3.047  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      12.068  -2.895  -2.903  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      12.747  -3.868  -3.221  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      10.839  -3.021  -2.427  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.000   0.678  -4.311  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.832   1.553  -1.574  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      12.255  -0.837  -1.058  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.910  -0.577  -2.161  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.401  -1.137  -4.046  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.674  -1.507  -2.884  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      10.346  -2.207  -2.193  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.477  -3.930  -2.314  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.271   0.740  -0.715  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.645   0.885  -0.262  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.461  -0.358  -0.589  1.00  0.00           C  
ATOM   1239  O   ALA A  82      16.208  -1.411   0.025  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.678   1.153   1.232  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.365  -0.270  -1.445  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.611   0.352  -0.106  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      16.076   1.735  -0.771  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      15.079   2.022   1.452  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.280   0.297   1.758  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      16.697   1.328   1.546  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -16.732  -7.495  -3.021  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.783  -6.014  -3.028  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.715  -5.447  -2.100  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.729  -4.871  -2.554  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.171  -5.518  -2.606  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.301  -4.003  -2.619  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.000  -3.288  -4.250  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.139  -1.539  -3.873  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.872  -7.855  -2.052  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.473  -7.889  -3.637  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.800  -7.822  -3.362  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.578  -5.677  -4.034  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.910  -5.925  -3.283  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.378  -5.868  -1.606  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.298  -3.735  -2.305  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.587  -3.589  -1.922  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.411  -1.280  -3.116  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.951  -0.961  -4.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.135  -1.326  -3.509  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.912  -5.621  -0.799  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.917  -5.212   0.177  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.760  -6.198   0.160  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.963  -7.401  -0.019  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.534  -5.120   1.564  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.738  -6.047  -0.489  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.550  -4.236  -0.103  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.357  -4.422   1.544  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.891  -6.094   1.867  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -14.786  -4.776   2.267  1.00  0.00           H  
ATOM     30  N   ALA A   3     -12.556  -5.694   0.339  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -11.372  -6.523   0.231  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.684  -6.632   1.577  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.466  -5.628   2.252  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -10.417  -5.962  -0.813  1.00  0.00           C  
ATOM     35  H   ALA A   3     -12.462  -4.746   0.583  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -11.683  -7.510  -0.087  1.00  0.00           H  
ATOM     37  HB1 ALA A   3     -10.086  -4.978  -0.510  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -9.563  -6.615  -0.909  1.00  0.00           H  
ATOM     39  HB3 ALA A   3     -10.923  -5.893  -1.764  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.361  -7.850   1.971  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.664  -8.078   3.218  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.156  -7.994   2.989  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.716  -7.530   1.931  1.00  0.00           O  
ATOM     44  CB  THR A   4     -10.051  -9.440   3.817  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.388  -9.768   3.409  1.00  0.00           O  
ATOM     46  CG2 THR A   4      -9.992  -9.397   5.341  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.604  -8.618   1.413  1.00  0.00           H  
ATOM     48  HA  THR A   4      -9.956  -7.302   3.911  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.365 -10.193   3.458  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -12.016  -9.234   3.917  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -10.669  -8.638   5.705  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -10.280 -10.358   5.740  1.00  0.00           H  
ATOM     53 HG23 THR A   4      -8.988  -9.160   5.659  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.372  -8.452   3.959  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -5.934  -8.258   3.930  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.308  -8.963   2.735  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.671  -8.328   1.906  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.290  -8.772   5.218  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -3.955  -8.114   5.516  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -3.162  -8.830   6.592  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -3.334  -8.578   7.785  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -2.254  -9.694   6.174  1.00  0.00           N  
ATOM     63  H   GLN A   5      -7.769  -8.949   4.701  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -5.746  -7.200   3.844  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -5.959  -8.583   6.045  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.132  -9.836   5.128  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.369  -8.101   4.610  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.136  -7.098   5.838  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -2.144  -9.821   5.210  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -1.723 -10.172   6.848  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.540 -10.263   2.620  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.886 -11.074   1.598  1.00  0.00           C  
ATOM     73  C   GLU A   6      -5.232 -10.583   0.197  1.00  0.00           C  
ATOM     74  O   GLU A   6      -4.388 -10.596  -0.700  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -5.259 -12.557   1.742  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -6.754 -12.834   1.782  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -7.360 -12.592   3.148  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -7.712 -11.436   3.453  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -7.462 -13.560   3.926  1.00  0.00           O  
ATOM     80  H   GLU A   6      -6.197 -10.691   3.223  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.822 -10.973   1.737  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -4.841 -13.102   0.907  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -4.822 -12.934   2.655  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -7.244 -12.187   1.070  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -6.922 -13.864   1.507  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.463 -10.130   0.025  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.933  -9.664  -1.270  1.00  0.00           C  
ATOM     88  C   GLU A   7      -6.240  -8.360  -1.649  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.586  -8.257  -2.693  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -8.442  -9.451  -1.220  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -9.088  -9.320  -2.589  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -9.001 -10.603  -3.392  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      -7.945 -10.855  -4.007  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      -9.993 -11.362  -3.406  1.00  0.00           O  
ATOM     95  H   GLU A   7      -7.072 -10.107   0.792  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.703 -10.417  -2.006  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.895 -10.288  -0.709  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.639  -8.549  -0.662  1.00  0.00           H  
ATOM     99  HG2 GLU A   7     -10.130  -9.062  -2.458  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -8.590  -8.533  -3.136  1.00  0.00           H  
ATOM    101  N   ILE A   8      -6.364  -7.373  -0.772  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.803  -6.054  -1.018  1.00  0.00           C  
ATOM    103  C   ILE A   8      -4.279  -6.141  -1.091  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.647  -5.443  -1.882  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.261  -5.055   0.078  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -6.163  -3.594  -0.398  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.469  -5.256   1.360  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.769  -3.002  -0.363  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.845  -7.538   0.070  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -6.178  -5.709  -1.970  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.294  -5.274   0.303  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.515  -3.534  -1.414  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.796  -2.981   0.230  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.412  -5.207   1.143  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -5.725  -4.484   2.068  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.706  -6.221   1.780  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -4.103  -3.611  -0.959  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.793  -1.999  -0.764  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.415  -2.976   0.656  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.704  -7.035  -0.290  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -2.268  -7.257  -0.290  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.796  -7.742  -1.654  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.753  -7.318  -2.127  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.844  -8.259   0.814  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.481  -8.875   0.523  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.819  -7.571   2.170  1.00  0.00           C  
ATOM    127  H   VAL A   9      -4.267  -7.556   0.326  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.794  -6.309  -0.081  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.581  -9.049   0.852  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -0.513  -9.396  -0.423  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.265  -8.095   0.479  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.227  -9.571   1.308  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -1.161  -6.715   2.130  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -2.818  -7.248   2.426  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -1.463  -8.264   2.917  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.575  -8.602  -2.299  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -2.223  -9.078  -3.632  1.00  0.00           C  
ATOM    138  C   ALA A  10      -2.148  -7.918  -4.613  1.00  0.00           C  
ATOM    139  O   ALA A  10      -1.187  -7.799  -5.378  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -3.221 -10.116  -4.120  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.399  -8.922  -1.873  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -1.251  -9.548  -3.572  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -4.202  -9.668  -4.187  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.919 -10.468  -5.095  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -3.250 -10.946  -3.430  1.00  0.00           H  
ATOM    146  N   GLY A  11      -3.158  -7.058  -4.578  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -3.172  -5.898  -5.454  1.00  0.00           C  
ATOM    148  C   GLY A  11      -2.085  -4.896  -5.108  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.471  -4.299  -5.994  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.905  -7.214  -3.958  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -4.132  -5.411  -5.372  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -3.033  -6.229  -6.472  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.861  -4.714  -3.812  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.835  -3.806  -3.316  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.554  -4.335  -3.687  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.362  -3.623  -4.281  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.960  -3.667  -1.787  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.805  -2.250  -1.204  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.518  -1.626  -1.606  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.960  -1.354  -1.627  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.414  -5.207  -3.163  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.984  -2.844  -3.778  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.929  -4.042  -1.498  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.206  -4.298  -1.336  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.819  -2.318  -0.125  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       0.576  -1.567  -2.684  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.588  -0.633  -1.188  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       1.331  -2.233  -1.234  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.990  -1.291  -2.704  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.888  -1.768  -1.263  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.821  -0.367  -1.211  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.799  -5.600  -3.354  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.085  -6.256  -3.589  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.485  -6.200  -5.050  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.615  -5.837  -5.380  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.019  -7.706  -3.141  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.079  -6.123  -2.935  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.836  -5.753  -2.997  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       2.983  -8.169  -3.279  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       1.280  -8.232  -3.727  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       1.746  -7.749  -2.096  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.547  -6.565  -5.914  1.00  0.00           N  
ATOM    183  CA  GLU A  14       1.755  -6.540  -7.357  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.275  -5.179  -7.806  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.118  -5.078  -8.699  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.433  -6.838  -8.065  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.524  -6.822  -9.584  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.835  -6.811 -10.246  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.415  -5.716 -10.405  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.330  -7.895 -10.620  1.00  0.00           O  
ATOM    191  H   GLU A  14       0.680  -6.871  -5.568  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.476  -7.301  -7.610  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.085  -7.815  -7.756  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.294  -6.098  -7.763  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       1.065  -5.938  -9.891  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.059  -7.702  -9.909  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.781  -4.140  -7.157  1.00  0.00           N  
ATOM    198  CA  ILE A  15       2.076  -2.780  -7.545  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.377  -2.267  -6.912  1.00  0.00           C  
ATOM    200  O   ILE A  15       4.169  -1.599  -7.578  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.871  -1.865  -7.220  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.282  -1.329  -8.525  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.254  -0.733  -6.277  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -1.029  -0.596  -8.355  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.199  -4.296  -6.385  1.00  0.00           H  
ATOM    206  HA  ILE A  15       2.204  -2.777  -8.619  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.123  -2.465  -6.724  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       0.987  -0.646  -8.976  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.113  -2.158  -9.198  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       2.041  -0.145  -6.723  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       0.392  -0.106  -6.095  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       1.602  -1.148  -5.343  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -1.755  -1.258  -7.910  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -0.883   0.262  -7.715  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.385  -0.269  -9.320  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.622  -2.596  -5.641  1.00  0.00           N  
ATOM    217  CA  VAL A  16       4.854  -2.158  -4.984  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.043  -2.871  -5.604  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.178  -2.386  -5.559  1.00  0.00           O  
ATOM    220  CB  VAL A  16       4.865  -2.430  -3.464  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.033  -1.714  -2.806  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.565  -2.009  -2.817  1.00  0.00           C  
ATOM    223  H   VAL A  16       2.967  -3.137  -5.143  1.00  0.00           H  
ATOM    224  HA  VAL A  16       4.959  -1.094  -5.146  1.00  0.00           H  
ATOM    225  HB  VAL A  16       4.996  -3.491  -3.313  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       5.958  -0.653  -2.996  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.010  -1.892  -1.741  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       6.963  -2.086  -3.213  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       2.744  -2.539  -3.277  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.597  -2.242  -1.760  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.426  -0.947  -2.947  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.764  -4.034  -6.178  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.773  -4.818  -6.863  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.392  -4.015  -8.007  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.549  -4.234  -8.365  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.163  -6.126  -7.384  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.204  -7.080  -7.931  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       7.531  -7.048  -9.115  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       7.721  -7.947  -7.073  1.00  0.00           N  
ATOM    240  H   ASN A  17       4.844  -4.380  -6.127  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.548  -5.051  -6.147  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       5.643  -6.621  -6.574  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.462  -5.896  -8.172  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       7.407  -7.923  -6.140  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       8.398  -8.574  -7.403  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.630  -3.069  -8.561  1.00  0.00           N  
ATOM    247  CA  GLU A  18       7.163  -2.183  -9.588  1.00  0.00           C  
ATOM    248  C   GLU A  18       8.117  -1.179  -8.970  1.00  0.00           C  
ATOM    249  O   GLU A  18       9.230  -0.976  -9.460  1.00  0.00           O  
ATOM    250  CB  GLU A  18       6.062  -1.415 -10.324  1.00  0.00           C  
ATOM    251  CG  GLU A  18       6.623  -0.607 -11.482  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.563  -0.037 -12.391  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       5.123   1.101 -12.152  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       5.207  -0.713 -13.381  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.697  -2.968  -8.272  1.00  0.00           H  
ATOM    256  HA  GLU A  18       7.706  -2.789 -10.298  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       5.332  -2.113 -10.707  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       5.579  -0.724  -9.628  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       7.205   0.209 -11.083  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       7.266  -1.249 -12.065  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.671  -0.567  -7.882  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.413   0.505  -7.243  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.792   0.034  -6.814  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.805   0.641  -7.160  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.682   1.034  -5.998  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       6.200   1.271  -6.293  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.341   2.317  -5.538  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.412   1.751  -5.092  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.819  -0.852  -7.496  1.00  0.00           H  
ATOM    270  HA  ILE A  19       8.518   1.315  -7.948  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.777   0.303  -5.208  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       6.109   2.018  -7.066  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.755   0.350  -6.634  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       9.382   2.127  -5.323  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       8.263   3.055  -6.322  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.849   2.679  -4.648  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.503   1.029  -4.293  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.805   2.703  -4.763  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.370   1.863  -5.361  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.825  -1.060  -6.070  1.00  0.00           N  
ATOM    281  CA  ALA A  20      11.078  -1.573  -5.550  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.255  -3.039  -5.914  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.888  -3.360  -6.922  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.146  -1.362  -4.049  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.987  -1.535  -5.872  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.879  -1.007  -6.004  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.915  -0.330  -3.820  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      10.427  -2.006  -3.561  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      12.140  -1.597  -3.694  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.683  -3.932  -5.115  1.00  0.00           N  
ATOM    291  CA  GLY A  21      10.762  -5.340  -5.437  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.620  -6.257  -4.235  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.529  -7.025  -3.930  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.216  -3.633  -4.309  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.716  -5.533  -5.907  1.00  0.00           H  
ATOM    296  HA3 GLY A  21       9.978  -5.574  -6.140  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.493  -6.169  -3.536  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.135  -7.186  -2.552  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.219  -8.207  -3.224  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.246  -7.825  -3.883  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.406  -6.603  -1.307  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.336  -5.743  -0.441  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       7.806  -7.719  -0.468  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.513  -6.490   0.149  1.00  0.00           C  
ATOM    305  H   ILE A  22       8.888  -5.418  -3.690  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.041  -7.677  -2.229  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.592  -5.986  -1.660  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.725  -4.935  -1.040  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       8.760  -5.330   0.390  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.591  -8.384  -0.133  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.305  -7.293   0.390  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.093  -8.272  -1.061  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      11.116  -6.901  -0.645  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.107  -5.807   0.740  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      10.151  -7.289   0.782  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.532  -9.507  -3.120  1.00  0.00           N  
ATOM    317  CA  PRO A  23       7.658 -10.565  -3.634  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.248 -10.449  -3.071  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.065 -10.019  -1.929  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.320 -11.851  -3.148  1.00  0.00           C  
ATOM    321  CG  PRO A  23       9.751 -11.490  -2.947  1.00  0.00           C  
ATOM    322  CD  PRO A  23       9.765 -10.047  -2.522  1.00  0.00           C  
ATOM    323  HA  PRO A  23       7.618 -10.558  -4.714  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       7.859 -12.167  -2.224  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       8.209 -12.619  -3.898  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      10.182 -12.111  -2.175  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.291 -11.614  -3.873  1.00  0.00           H  
ATOM    328  HD2 PRO A  23       9.739  -9.968  -1.445  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      10.635  -9.546  -2.916  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.257 -10.855  -3.855  1.00  0.00           N  
ATOM    331  CA  VAL A  24       3.861 -10.726  -3.448  1.00  0.00           C  
ATOM    332  C   VAL A  24       3.573 -11.597  -2.226  1.00  0.00           C  
ATOM    333  O   VAL A  24       2.579 -11.407  -1.529  1.00  0.00           O  
ATOM    334  CB  VAL A  24       2.888 -11.101  -4.589  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.149 -10.240  -5.815  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       2.994 -12.578  -4.939  1.00  0.00           C  
ATOM    337  H   VAL A  24       5.472 -11.263  -4.727  1.00  0.00           H  
ATOM    338  HA  VAL A  24       3.694  -9.691  -3.187  1.00  0.00           H  
ATOM    339  HB  VAL A  24       1.880 -10.905  -4.251  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       3.014  -9.200  -5.559  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       4.163 -10.397  -6.153  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       2.461 -10.510  -6.603  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       4.004 -12.799  -5.254  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       2.752 -13.172  -4.069  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       2.309 -12.812  -5.739  1.00  0.00           H  
ATOM    346  N   GLU A  25       4.459 -12.553  -1.988  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.346 -13.462  -0.858  1.00  0.00           C  
ATOM    348  C   GLU A  25       4.868 -12.815   0.427  1.00  0.00           C  
ATOM    349  O   GLU A  25       4.510 -13.229   1.529  1.00  0.00           O  
ATOM    350  CB  GLU A  25       5.135 -14.739  -1.150  1.00  0.00           C  
ATOM    351  CG  GLU A  25       4.702 -15.452  -2.420  1.00  0.00           C  
ATOM    352  CD  GLU A  25       5.598 -16.628  -2.750  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       5.515 -17.657  -2.049  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       6.396 -16.527  -3.702  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.218 -12.652  -2.600  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.304 -13.712  -0.729  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       6.181 -14.486  -1.245  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       5.014 -15.420  -0.321  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       3.692 -15.812  -2.293  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       4.734 -14.751  -3.241  1.00  0.00           H  
ATOM    361  N   ASP A  26       5.707 -11.790   0.281  1.00  0.00           N  
ATOM    362  CA  ASP A  26       6.401 -11.208   1.430  1.00  0.00           C  
ATOM    363  C   ASP A  26       5.707  -9.944   1.918  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.001  -9.443   3.007  1.00  0.00           O  
ATOM    365  CB  ASP A  26       7.855 -10.880   1.080  1.00  0.00           C  
ATOM    366  CG  ASP A  26       8.701 -10.618   2.312  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       8.556 -11.352   3.310  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.524  -9.677   2.283  1.00  0.00           O  
ATOM    369  H   ASP A  26       5.848 -11.407  -0.610  1.00  0.00           H  
ATOM    370  HA  ASP A  26       6.391 -11.938   2.224  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.291 -11.699   0.531  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       7.873  -9.987   0.466  1.00  0.00           H  
ATOM    373  N   VAL A  27       4.798  -9.415   1.110  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.085  -8.199   1.472  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.122  -8.473   2.614  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.244  -9.326   2.518  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.335  -7.588   0.271  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.519  -6.369   0.691  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.325  -7.208  -0.817  1.00  0.00           C  
ATOM    380  H   VAL A  27       4.592  -9.861   0.263  1.00  0.00           H  
ATOM    381  HA  VAL A  27       4.821  -7.481   1.808  1.00  0.00           H  
ATOM    382  HB  VAL A  27       2.660  -8.329  -0.128  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       3.177  -5.621   1.112  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       2.014  -5.958  -0.174  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       1.786  -6.662   1.429  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       4.879  -8.084  -1.122  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       3.791  -6.807  -1.664  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       5.009  -6.464  -0.438  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.312  -7.740   3.698  1.00  0.00           N  
ATOM    390  CA  LYS A  28       2.589  -7.967   4.935  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.342  -6.634   5.603  1.00  0.00           C  
ATOM    392  O   LYS A  28       2.983  -5.644   5.258  1.00  0.00           O  
ATOM    393  CB  LYS A  28       3.420  -8.857   5.871  1.00  0.00           C  
ATOM    394  CG  LYS A  28       3.722 -10.232   5.294  1.00  0.00           C  
ATOM    395  CD  LYS A  28       4.883 -10.914   6.004  1.00  0.00           C  
ATOM    396  CE  LYS A  28       4.484 -11.479   7.358  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       5.615 -12.201   7.999  1.00  0.00           N  
ATOM    398  H   LYS A  28       3.945  -6.996   3.658  1.00  0.00           H  
ATOM    399  HA  LYS A  28       1.650  -8.446   4.710  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       4.358  -8.360   6.077  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       2.878  -8.987   6.796  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       2.845 -10.853   5.393  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       3.968 -10.121   4.248  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       5.241 -11.724   5.384  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       5.676 -10.194   6.147  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       4.179 -10.664   7.997  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       3.658 -12.163   7.224  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       6.198 -12.675   7.273  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       6.215 -11.534   8.532  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       5.254 -12.922   8.660  1.00  0.00           H  
ATOM    411  N   LEU A  29       1.455  -6.614   6.577  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.187  -5.401   7.339  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.321  -5.147   8.323  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.324  -4.162   9.058  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.161  -5.503   8.065  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -1.392  -5.138   7.222  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -1.405  -5.904   5.909  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -2.673  -5.386   8.005  1.00  0.00           C  
ATOM    419  H   LEU A  29       0.963  -7.438   6.800  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.148  -4.578   6.637  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.280  -6.517   8.416  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.134  -4.845   8.920  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -1.350  -4.091   6.982  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -0.507  -5.674   5.350  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -1.441  -6.964   6.111  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -2.273  -5.617   5.332  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -2.661  -4.803   8.915  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -3.524  -5.099   7.406  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -2.747  -6.435   8.253  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.283  -6.057   8.308  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.378  -6.061   9.261  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.633  -5.394   8.695  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.475  -4.918   9.453  1.00  0.00           O  
ATOM    434  CB  ASP A  30       4.682  -7.513   9.656  1.00  0.00           C  
ATOM    435  CG  ASP A  30       5.882  -7.652  10.572  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       5.762  -7.310  11.766  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       6.930  -8.144  10.107  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.256  -6.752   7.622  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.057  -5.519  10.137  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       3.823  -7.928  10.162  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       4.872  -8.085   8.759  1.00  0.00           H  
ATOM    442  N   LYS A  31       5.753  -5.325   7.365  1.00  0.00           N  
ATOM    443  CA  LYS A  31       6.987  -4.844   6.766  1.00  0.00           C  
ATOM    444  C   LYS A  31       6.878  -3.355   6.430  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.824  -2.869   6.008  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.356  -5.701   5.545  1.00  0.00           C  
ATOM    447  CG  LYS A  31       6.764  -5.256   4.221  1.00  0.00           C  
ATOM    448  CD  LYS A  31       6.661  -6.401   3.234  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.027  -6.940   2.822  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.640  -7.818   3.857  1.00  0.00           N  
ATOM    451  H   LYS A  31       4.999  -5.567   6.786  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.765  -4.961   7.503  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.430  -5.699   5.439  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.029  -6.717   5.731  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       5.782  -4.847   4.385  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.406  -4.495   3.791  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.093  -7.197   3.690  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.143  -6.051   2.354  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       7.915  -7.505   1.909  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.683  -6.103   2.641  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.920  -8.447   4.266  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.388  -8.409   3.423  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.063  -7.246   4.614  1.00  0.00           H  
ATOM    464  N   SER A  32       7.965  -2.636   6.641  1.00  0.00           N  
ATOM    465  CA  SER A  32       7.973  -1.190   6.502  1.00  0.00           C  
ATOM    466  C   SER A  32       8.116  -0.776   5.041  1.00  0.00           C  
ATOM    467  O   SER A  32       8.963  -1.295   4.326  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.116  -0.602   7.334  1.00  0.00           C  
ATOM    469  OG  SER A  32       9.347   0.758   7.011  1.00  0.00           O  
ATOM    470  H   SER A  32       8.805  -3.098   6.887  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.035  -0.815   6.880  1.00  0.00           H  
ATOM    472  HB2 SER A  32       8.865  -0.670   8.383  1.00  0.00           H  
ATOM    473  HB3 SER A  32      10.019  -1.163   7.146  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.560   1.278   7.216  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.279   0.163   4.607  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.360   0.708   3.258  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.720   1.341   3.033  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.386   1.093   2.033  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.274   1.766   3.036  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.169   1.337   2.110  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.443   0.570   0.990  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.860   1.718   2.349  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.432   0.186   0.131  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.844   1.340   1.491  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.132   0.571   0.379  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.604   0.519   5.223  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.222  -0.100   2.556  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.828   2.016   3.984  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.731   2.650   2.616  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.460   0.269   0.791  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.634   2.315   3.219  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.660  -0.419  -0.736  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.827   1.644   1.690  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.342   0.274  -0.295  1.00  0.00           H  
ATOM    495  N   THR A  34       9.132   2.149   3.983  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.367   2.883   3.863  1.00  0.00           C  
ATOM    497  C   THR A  34      11.583   1.975   4.067  1.00  0.00           C  
ATOM    498  O   THR A  34      12.595   2.125   3.386  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.393   4.054   4.866  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.075   3.578   6.183  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.391   5.133   4.458  1.00  0.00           C  
ATOM    502  H   THR A  34       8.591   2.258   4.794  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.408   3.295   2.867  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.383   4.483   4.873  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.880   3.545   6.715  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.608   5.466   3.454  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.386   4.727   4.491  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.461   5.970   5.139  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.474   1.022   4.989  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.614   0.165   5.323  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.638  -1.125   4.498  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.599  -1.392   3.773  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.616  -0.169   6.815  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.849  -0.943   7.232  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      14.948  -0.350   7.245  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      13.724  -2.135   7.572  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.610   0.887   5.448  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.510   0.723   5.100  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.580   0.748   7.383  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.745  -0.764   7.045  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.580  -1.924   4.616  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.511  -3.230   3.954  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.273  -3.076   2.460  1.00  0.00           C  
ATOM    524  O   ASP A  36      11.964  -3.683   1.647  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.395  -4.099   4.541  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.682  -4.582   5.943  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.345  -3.858   6.901  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.220  -5.697   6.087  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.818  -1.621   5.150  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.458  -3.729   4.104  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.481  -3.525   4.563  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.256  -4.960   3.906  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.280  -2.270   2.110  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.943  -2.038   0.710  1.00  0.00           C  
ATOM    535  C   LEU A  37      11.014  -1.162   0.063  1.00  0.00           C  
ATOM    536  O   LEU A  37      11.097  -1.087  -1.156  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.560  -1.364   0.560  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.307  -2.210   0.877  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.178  -3.386  -0.061  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.311  -2.705   2.303  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.768  -1.808   2.811  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.927  -2.997   0.210  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.542  -0.503   1.211  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.473  -1.015  -0.459  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.427  -1.591   0.747  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       8.092  -3.960  -0.040  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.353  -4.009   0.260  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.996  -3.033  -1.061  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.409  -1.868   2.978  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.388  -3.227   2.507  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.143  -3.380   2.445  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.822  -0.503   0.907  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.902   0.389   0.451  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.318   1.478  -0.443  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.940   1.943  -1.397  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.981  -0.409  -0.299  1.00  0.00           C  
ATOM    557  CG  ASP A  38      15.318   0.310  -0.357  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      16.090   0.214   0.624  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      15.623   0.956  -1.382  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.687  -0.622   1.870  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.343   0.852   1.323  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      14.126  -1.355   0.198  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.643  -0.588  -1.311  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.109   1.890  -0.110  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.349   2.778  -0.962  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.657   4.243  -0.668  1.00  0.00           C  
ATOM    567  O   VAL A  39      11.155   4.594   0.402  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.835   2.511  -0.824  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.194   3.441   0.191  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       8.154   2.618  -2.175  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.719   1.587   0.736  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.630   2.571  -1.985  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.708   1.498  -0.467  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.700   3.346   1.140  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       8.272   4.461  -0.161  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       7.153   3.180   0.310  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.587   1.891  -2.852  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       7.098   2.423  -2.061  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.298   3.613  -2.573  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.337   5.086  -1.630  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.631   6.507  -1.550  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.356   7.320  -1.450  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.318   6.872  -1.907  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.409   6.918  -2.797  1.00  0.00           C  
ATOM    585  CG  ASP A  40      11.302   8.392  -3.107  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      11.941   9.207  -2.412  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      10.557   8.741  -4.049  1.00  0.00           O  
ATOM    588  H   ASP A  40       9.883   4.742  -2.425  1.00  0.00           H  
ATOM    589  HA  ASP A  40      11.226   6.679  -0.672  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      12.449   6.666  -2.668  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      11.005   6.369  -3.640  1.00  0.00           H  
ATOM    592  N   SER A  41       9.471   8.520  -0.878  1.00  0.00           N  
ATOM    593  CA  SER A  41       8.348   9.444  -0.696  1.00  0.00           C  
ATOM    594  C   SER A  41       7.435   9.494  -1.926  1.00  0.00           C  
ATOM    595  O   SER A  41       6.246   9.164  -1.847  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.896  10.846  -0.397  1.00  0.00           C  
ATOM    597  OG  SER A  41       7.852  11.771  -0.145  1.00  0.00           O  
ATOM    598  H   SER A  41      10.358   8.800  -0.570  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.775   9.106   0.152  1.00  0.00           H  
ATOM    600  HB2 SER A  41       9.534  10.802   0.473  1.00  0.00           H  
ATOM    601  HB3 SER A  41       9.471  11.194  -1.244  1.00  0.00           H  
ATOM    602  HG  SER A  41       8.091  12.629  -0.513  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.996   9.871  -3.066  1.00  0.00           N  
ATOM    604  CA  LEU A  42       7.214   9.989  -4.284  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.877   8.594  -4.794  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.752   8.321  -5.187  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.992  10.779  -5.347  1.00  0.00           C  
ATOM    608  CG  LEU A  42       7.145  11.557  -6.370  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       6.226  10.630  -7.155  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       6.337  12.642  -5.677  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.960  10.055  -3.094  1.00  0.00           H  
ATOM    612  HA  LEU A  42       6.299  10.508  -4.046  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       8.634  11.482  -4.838  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.615  10.082  -5.889  1.00  0.00           H  
ATOM    615  HG  LEU A  42       7.808  12.040  -7.074  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.575  10.103  -6.469  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       5.632  11.210  -7.842  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       6.820   9.915  -7.706  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       7.004  13.302  -5.142  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       5.785  13.209  -6.412  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       5.648  12.189  -4.981  1.00  0.00           H  
ATOM    622  N   SER A  43       7.864   7.713  -4.748  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.718   6.350  -5.244  1.00  0.00           C  
ATOM    624  C   SER A  43       6.510   5.645  -4.622  1.00  0.00           C  
ATOM    625  O   SER A  43       5.664   5.088  -5.337  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.995   5.569  -4.949  1.00  0.00           C  
ATOM    627  OG  SER A  43      10.121   6.236  -5.494  1.00  0.00           O  
ATOM    628  H   SER A  43       8.727   7.991  -4.370  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.579   6.399  -6.311  1.00  0.00           H  
ATOM    630  HB2 SER A  43       9.124   5.475  -3.875  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.924   4.587  -5.391  1.00  0.00           H  
ATOM    632  HG  SER A  43      10.200   7.113  -5.094  1.00  0.00           H  
ATOM    633  N   MET A  44       6.427   5.679  -3.295  1.00  0.00           N  
ATOM    634  CA  MET A  44       5.327   5.047  -2.583  1.00  0.00           C  
ATOM    635  C   MET A  44       4.009   5.697  -2.951  1.00  0.00           C  
ATOM    636  O   MET A  44       3.055   5.015  -3.291  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.545   5.076  -1.060  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.933   6.434  -0.487  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.584   6.348   1.194  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.335   5.357   2.008  1.00  0.00           C  
ATOM    641  H   MET A  44       7.123   6.152  -2.782  1.00  0.00           H  
ATOM    642  HA  MET A  44       5.291   4.018  -2.907  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.630   4.765  -0.582  1.00  0.00           H  
ATOM    644  HB3 MET A  44       6.320   4.372  -0.811  1.00  0.00           H  
ATOM    645  HG2 MET A  44       6.695   6.864  -1.116  1.00  0.00           H  
ATOM    646  HG3 MET A  44       5.079   7.075  -0.492  1.00  0.00           H  
ATOM    647  HE1 MET A  44       5.258   4.401   1.515  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.608   5.207   3.044  1.00  0.00           H  
ATOM    649  HE3 MET A  44       4.382   5.864   1.956  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.964   7.012  -2.935  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.737   7.710  -3.269  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.369   7.494  -4.741  1.00  0.00           C  
ATOM    653  O   VAL A  45       1.210   7.572  -5.112  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.849   9.215  -2.939  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.595   9.972  -3.362  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       3.094   9.397  -1.445  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.766   7.524  -2.705  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.948   7.293  -2.655  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.696   9.624  -3.476  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       1.448   9.858  -4.427  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       0.741   9.572  -2.835  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.708  11.020  -3.123  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       2.280   8.946  -0.890  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       4.022   8.915  -1.170  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       3.149  10.449  -1.212  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.342   7.157  -5.572  1.00  0.00           N  
ATOM    667  CA  GLU A  46       3.093   7.049  -7.002  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.326   5.768  -7.350  1.00  0.00           C  
ATOM    669  O   GLU A  46       1.141   5.813  -7.721  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.428   7.081  -7.755  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.295   6.941  -9.261  1.00  0.00           C  
ATOM    672  CD  GLU A  46       3.571   8.110  -9.892  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       4.237   9.110 -10.234  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       2.336   8.040 -10.052  1.00  0.00           O  
ATOM    675  H   GLU A  46       4.240   6.977  -5.222  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.502   7.899  -7.301  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.916   8.022  -7.548  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       5.056   6.277  -7.391  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       5.283   6.874  -9.691  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       3.747   6.036  -9.478  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.956   4.616  -7.164  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.330   3.384  -7.592  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.367   2.867  -6.527  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.422   2.145  -6.833  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.379   2.312  -7.958  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.745   1.172  -8.740  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.515   2.931  -8.760  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.858   4.594  -6.770  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.760   3.607  -8.481  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.789   1.908  -7.045  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.925   0.759  -8.174  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       2.377   1.543  -9.685  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.482   0.403  -8.918  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       4.118   3.372  -9.663  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.998   3.697  -8.169  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       5.232   2.166  -9.018  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.567   3.273  -5.277  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.678   2.831  -4.211  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.615   3.659  -4.221  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.652   3.203  -3.744  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.366   2.864  -2.824  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.469   2.295  -1.734  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.674   2.090  -2.874  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.308   3.887  -5.073  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.417   1.803  -4.428  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.592   3.891  -2.578  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.142   1.304  -2.021  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       1.027   2.235  -0.808  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.389   2.934  -1.601  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       3.319   2.524  -3.624  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.157   2.138  -1.911  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.472   1.059  -3.126  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.569   4.866  -4.799  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -1.804   5.591  -5.104  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.551   4.866  -6.214  1.00  0.00           C  
ATOM    716  O   VAL A  49      -3.776   4.769  -6.203  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.553   7.070  -5.500  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.595   7.584  -6.482  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.556   7.949  -4.261  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.299   5.275  -5.010  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.418   5.577  -4.212  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.581   7.143  -5.963  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -2.594   6.966  -7.367  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -3.572   7.552  -6.020  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -2.359   8.603  -6.753  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -2.509   7.859  -3.761  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -0.767   7.636  -3.595  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -1.399   8.975  -4.552  1.00  0.00           H  
ATOM    729  N   ALA A  50      -1.807   4.324  -7.168  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.414   3.472  -8.180  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.011   2.214  -7.532  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.943   1.607  -8.059  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.391   3.102  -9.243  1.00  0.00           C  
ATOM    734  H   ALA A  50      -0.840   4.514  -7.202  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.208   4.033  -8.652  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -0.994   4.002  -9.689  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.587   2.541  -8.789  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -1.864   2.499 -10.004  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.471   1.842  -6.372  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -2.916   0.649  -5.655  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.162   0.908  -4.816  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.031   0.046  -4.714  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -1.803   0.116  -4.774  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.745   2.381  -5.994  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.147  -0.107  -6.390  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -1.560   0.848  -4.019  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -0.930  -0.084  -5.377  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -2.130  -0.797  -4.296  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.258   2.079  -4.209  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.415   2.398  -3.386  1.00  0.00           C  
ATOM    751  C   GLU A  52      -6.659   2.510  -4.254  1.00  0.00           C  
ATOM    752  O   GLU A  52      -7.687   1.882  -3.990  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.190   3.696  -2.602  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -4.778   4.873  -3.468  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -5.108   6.207  -2.844  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -6.169   6.314  -2.210  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -4.317   7.157  -3.004  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.546   2.745  -4.320  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.562   1.592  -2.688  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.107   3.956  -2.095  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.417   3.529  -1.867  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -3.712   4.828  -3.636  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.291   4.800  -4.417  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.533   3.261  -5.329  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -7.663   3.598  -6.165  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.175   2.390  -6.947  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.344   2.352  -7.336  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.269   4.719  -7.111  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.677   5.923  -6.398  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -6.256   7.025  -7.346  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -6.247   6.791  -8.577  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -5.943   8.137  -6.869  1.00  0.00           O  
ATOM    773  H   GLU A  53      -5.647   3.612  -5.563  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.455   3.952  -5.521  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -6.538   4.344  -7.811  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.146   5.041  -7.644  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.414   6.318  -5.717  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -5.812   5.600  -5.839  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.315   1.393  -7.163  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.734   0.181  -7.866  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.625  -0.676  -6.965  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.240  -1.640  -7.418  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.529  -0.643  -8.350  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.737  -1.302  -7.231  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.552  -2.098  -7.760  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -4.970  -3.277  -8.520  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -4.130  -4.127  -9.107  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -2.816  -3.965  -9.001  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -4.608  -5.158  -9.790  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.389   1.477  -6.851  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.312   0.490  -8.725  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -6.884  -1.418  -9.014  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -5.861   0.006  -8.899  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.373  -0.536  -6.563  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.392  -1.970  -6.689  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -3.965  -1.461  -8.407  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -3.949  -2.413  -6.921  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -5.942  -3.442  -8.600  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -2.445  -3.205  -8.468  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.185  -4.615  -9.457  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -5.605  -5.297  -9.851  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -3.984  -5.802 -10.249  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.681  -0.319  -5.684  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.560  -0.986  -4.735  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.704  -0.064  -4.331  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.345  -0.266  -3.299  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.778  -1.449  -3.503  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.939  -2.672  -3.764  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.535  -3.920  -3.844  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.569  -2.575  -3.936  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.780  -5.049  -4.090  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.808  -3.703  -4.182  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -6.416  -4.942  -4.261  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.112   0.418  -5.368  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.977  -1.853  -5.229  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.123  -0.654  -3.179  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.471  -1.684  -2.710  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.604  -4.005  -3.714  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.094  -1.608  -3.872  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -8.258  -6.015  -4.149  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.740  -3.618  -4.315  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.824  -5.825  -4.453  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.940   0.953  -5.163  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -12.097   1.844  -5.031  1.00  0.00           C  
ATOM    825  C   ASP A  56     -12.032   2.702  -3.770  1.00  0.00           C  
ATOM    826  O   ASP A  56     -13.064   3.133  -3.252  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.409   1.045  -5.058  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -13.653   0.362  -6.390  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -14.187   1.012  -7.312  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -13.314  -0.830  -6.523  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.313   1.110  -5.900  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -12.087   2.505  -5.886  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.377   0.288  -4.287  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -14.232   1.716  -4.863  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.826   2.971  -3.284  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.656   3.881  -2.162  1.00  0.00           C  
ATOM    837  C   VAL A  57      -9.822   5.081  -2.593  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.073   5.003  -3.566  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.968   3.185  -0.970  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.532   2.847  -1.315  1.00  0.00           C  
ATOM    841  CG2 VAL A  57     -10.034   4.041   0.289  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.029   2.546  -3.683  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.632   4.222  -1.847  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.490   2.259  -0.775  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.024   3.740  -1.658  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.032   2.459  -0.444  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -8.519   2.106  -2.102  1.00  0.00           H  
ATOM    848 HG21 VAL A  57     -11.068   4.223   0.548  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -9.545   3.525   1.101  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.538   4.983   0.110  1.00  0.00           H  
ATOM    851  N   LYS A  58      -9.983   6.196  -1.897  1.00  0.00           N  
ATOM    852  CA  LYS A  58      -9.103   7.329  -2.091  1.00  0.00           C  
ATOM    853  C   LYS A  58      -8.669   7.905  -0.751  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.487   8.414   0.021  1.00  0.00           O  
ATOM    855  CB  LYS A  58      -9.745   8.416  -2.957  1.00  0.00           C  
ATOM    856  CG  LYS A  58      -8.748   9.491  -3.365  1.00  0.00           C  
ATOM    857  CD  LYS A  58      -7.506   8.864  -3.984  1.00  0.00           C  
ATOM    858  CE  LYS A  58      -6.349   9.843  -4.071  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      -5.102   9.168  -4.520  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.699   6.253  -1.235  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -8.224   6.964  -2.599  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -10.150   7.961  -3.851  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -10.545   8.883  -2.403  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      -9.210  10.148  -4.087  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      -8.461  10.055  -2.490  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      -7.202   8.022  -3.382  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      -7.748   8.523  -4.981  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      -6.603  10.620  -4.775  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      -6.184  10.277  -3.095  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      -5.254   8.719  -5.454  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      -4.329   9.853  -4.597  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      -4.826   8.425  -3.832  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.381   7.800  -0.484  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -6.786   8.353   0.716  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.025   9.631   0.364  1.00  0.00           C  
ATOM    876  O   ILE A  59      -5.754   9.889  -0.813  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -5.819   7.342   1.383  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.570   7.126   0.526  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.518   6.010   1.630  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.594   6.138   1.125  1.00  0.00           C  
ATOM    881  H   ILE A  59      -6.800   7.319  -1.130  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.578   8.590   1.413  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -5.522   7.746   2.340  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -4.867   6.755  -0.444  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.056   8.069   0.404  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -6.904   5.624   0.697  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -5.805   5.306   2.044  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -7.329   6.154   2.328  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.081   5.182   1.255  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -2.747   6.022   0.463  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.255   6.503   2.082  1.00  0.00           H  
ATOM    892  N   PRO A  60      -5.695  10.469   1.360  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.891  11.665   1.129  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.512  11.305   0.583  1.00  0.00           C  
ATOM    895  O   PRO A  60      -2.850  10.405   1.100  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -4.775  12.313   2.514  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -5.872  11.709   3.319  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.079  10.325   2.772  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.381  12.345   0.446  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -3.805  12.093   2.940  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -4.900  13.380   2.420  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.583  11.660   4.359  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.771  12.295   3.206  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.437   9.615   3.277  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.114  10.031   2.862  1.00  0.00           H  
ATOM    906  N   ASP A  61      -3.099  11.994  -0.472  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.811  11.739  -1.116  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.681  11.726  -0.092  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.098  10.770  -0.009  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -1.530  12.812  -2.175  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -2.520  12.784  -3.324  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -3.671  13.242  -3.138  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -2.145  12.329  -4.423  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.683  12.692  -0.839  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.860  10.775  -1.594  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -1.582  13.786  -1.709  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -0.540  12.664  -2.575  1.00  0.00           H  
ATOM    918  N   ASP A  62      -0.631  12.781   0.712  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.412  12.946   1.721  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.375  11.835   2.765  1.00  0.00           C  
ATOM    921  O   ASP A  62       1.372  11.581   3.441  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.267  14.298   2.425  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.484  15.476   1.496  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.642  15.909   1.342  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -0.507  15.985   0.925  1.00  0.00           O  
ATOM    926  H   ASP A  62      -1.313  13.477   0.619  1.00  0.00           H  
ATOM    927  HA  ASP A  62       1.365  12.920   1.217  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.726  14.374   2.842  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.992  14.359   3.225  1.00  0.00           H  
ATOM    930  N   ASP A  63      -0.767  11.164   2.887  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -0.956  10.178   3.944  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.132   8.924   3.674  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.379   8.314   4.606  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.435   9.813   4.110  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -2.721   9.154   5.449  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.600   7.917   5.554  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -3.077   9.881   6.406  1.00  0.00           O  
ATOM    938  H   ASP A  63      -1.490  11.320   2.241  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.607  10.623   4.863  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.030  10.711   4.037  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.724   9.130   3.322  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.028   8.548   2.400  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.845   7.376   2.064  1.00  0.00           C  
ATOM    944  C   VAL A  64       2.274   7.583   2.556  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.907   6.672   3.074  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.879   7.077   0.542  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.649   5.793   0.263  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -0.526   6.985  -0.041  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.409   9.058   1.685  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.422   6.520   2.573  1.00  0.00           H  
ATOM    951  HB  VAL A  64       1.401   7.884   0.051  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       2.659   5.894   0.626  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.165   4.966   0.765  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       1.666   5.608  -0.802  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.049   7.916   0.116  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -0.465   6.780  -1.101  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.067   6.184   0.444  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.755   8.806   2.406  1.00  0.00           N  
ATOM    959  CA  LYS A  65       4.085   9.190   2.861  1.00  0.00           C  
ATOM    960  C   LYS A  65       4.137   9.275   4.394  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.206   9.195   5.005  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.447  10.533   2.209  1.00  0.00           C  
ATOM    963  CG  LYS A  65       5.725  11.181   2.714  1.00  0.00           C  
ATOM    964  CD  LYS A  65       6.898  10.223   2.706  1.00  0.00           C  
ATOM    965  CE  LYS A  65       8.194  10.944   3.039  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       8.000  12.027   4.043  1.00  0.00           N  
ATOM    967  H   LYS A  65       2.197   9.481   1.967  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.782   8.438   2.528  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       4.553  10.381   1.147  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       3.633  11.224   2.380  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       5.963  12.019   2.080  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       5.565  11.528   3.725  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       6.723   9.447   3.440  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       6.982   9.780   1.725  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       8.897  10.225   3.430  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       8.589  11.374   2.130  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       7.384  11.699   4.820  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       8.921  12.313   4.441  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       7.552  12.856   3.594  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.974   9.411   5.011  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.886   9.563   6.458  1.00  0.00           C  
ATOM    982  C   ASN A  66       3.131   8.231   7.165  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.738   8.188   8.237  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.521  10.134   6.847  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.373  10.350   8.339  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       0.889   9.479   9.065  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       1.806  11.508   8.809  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.149   9.400   4.482  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.654  10.260   6.760  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.384  11.084   6.352  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.745   9.454   6.523  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       2.200  12.149   8.171  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       1.698  11.691   9.766  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.678   7.148   6.550  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.840   5.813   7.119  1.00  0.00           C  
ATOM    996  C   LEU A  67       4.226   5.248   6.851  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.896   5.625   5.890  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.751   4.878   6.589  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.494   4.928   5.084  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.810   3.592   4.439  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.048   5.309   4.809  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.215   7.246   5.689  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.726   5.898   8.186  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       2.022   3.865   6.848  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.830   5.121   7.093  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       2.135   5.680   4.637  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.201   2.820   4.895  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.583   3.639   3.383  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       2.855   3.355   4.574  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.162   6.274   5.247  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.116   5.354   3.742  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.608   4.567   5.240  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.661   4.351   7.726  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       6.010   3.815   7.653  1.00  0.00           C  
ATOM   1015  C   LYS A  68       6.006   2.401   7.109  1.00  0.00           C  
ATOM   1016  O   LYS A  68       6.974   1.972   6.494  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.694   3.831   9.025  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       6.953   5.226   9.579  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       5.700   5.841  10.184  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       5.942   7.277  10.608  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       6.154   8.173   9.440  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.055   4.033   8.431  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.572   4.442   6.976  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.071   3.302   9.730  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.642   3.319   8.945  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       7.715   5.167  10.342  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.299   5.860   8.776  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       4.910   5.824   9.447  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       5.405   5.262  11.047  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       5.085   7.625  11.164  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       6.818   7.310  11.239  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       6.881   7.779   8.808  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       5.265   8.275   8.904  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       6.462   9.114   9.764  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.925   1.676   7.340  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.828   0.302   6.886  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.798   0.206   5.781  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.912   1.055   5.686  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.426  -0.644   8.035  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.039  -0.481   8.345  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.251  -0.347   9.273  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.161   2.078   7.823  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.793  -0.003   6.506  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.607  -1.667   7.734  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       2.909   0.379   8.788  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       5.091   0.682   9.568  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       4.949  -1.004  10.073  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       6.296  -0.500   9.051  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.904  -0.813   4.944  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.890  -1.034   3.933  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.565  -1.357   4.611  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.499  -0.961   4.140  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.299  -2.147   2.933  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       3.990  -3.290   3.646  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.099  -2.662   2.144  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.661  -1.438   5.023  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.774  -0.109   3.383  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.003  -1.724   2.233  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       4.873  -2.917   4.151  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       3.316  -3.724   4.370  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.281  -4.041   2.927  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.646  -1.843   1.605  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.424  -3.417   1.442  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.376  -3.092   2.824  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.657  -1.999   5.768  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.477  -2.395   6.499  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.375  -1.220   6.940  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.604  -1.316   6.954  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.543  -2.201   6.134  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.781  -2.950   7.375  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.112  -3.044   5.864  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.278  -0.112   7.297  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.427   1.104   7.702  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.385   1.549   6.612  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.586   1.680   6.847  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.546   2.249   7.987  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       1.477   1.988   9.149  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.983   1.737  10.265  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       2.710   2.048   8.948  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.260  -0.116   7.295  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -0.990   0.883   8.596  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.148   2.420   7.110  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.022   3.143   8.204  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.840   1.777   5.418  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.648   2.158   4.264  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.723   1.137   4.018  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.872   1.478   3.770  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.806   2.264   3.009  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.131   1.689   5.313  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -2.097   3.119   4.462  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.362   1.302   2.799  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.438   2.552   2.182  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.030   3.004   3.149  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.330  -0.122   4.086  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.227  -1.210   3.800  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.463  -1.142   4.695  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.581  -1.101   4.197  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.522  -2.565   3.963  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.280  -2.557   3.254  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.388  -3.660   3.403  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.404  -0.321   4.340  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.541  -1.118   2.770  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -2.342  -2.756   5.011  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.717  -1.853   3.597  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -4.372  -3.597   3.845  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -3.464  -3.535   2.333  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.948  -4.620   3.627  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.260  -1.074   6.008  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.379  -1.009   6.943  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.138   0.306   6.768  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.364   0.346   6.866  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.895  -1.140   8.393  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -6.027  -1.335   9.395  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -6.561  -2.763   9.369  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -5.631  -3.708  10.110  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -5.653  -3.475  11.578  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.339  -1.055   6.354  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -6.047  -1.827   6.718  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -4.230  -1.990   8.464  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.351  -0.245   8.662  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -5.658  -1.121  10.388  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.830  -0.655   9.153  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -7.533  -2.786   9.841  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -6.650  -3.095   8.341  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -5.938  -4.723   9.911  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -4.624  -3.560   9.746  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -5.604  -2.453  11.787  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -6.533  -3.858  11.988  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -4.841  -3.948  12.027  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.398   1.378   6.502  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -5.991   2.686   6.250  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.924   2.605   5.038  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.019   3.167   5.038  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.873   3.706   6.014  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.299   5.160   6.051  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.370   5.856   7.254  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.601   5.846   4.883  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -5.733   7.194   7.286  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.956   7.183   4.905  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.024   7.853   6.108  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.366   9.192   6.131  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.418   1.287   6.480  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.560   2.972   7.119  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.117   3.570   6.771  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.433   3.516   5.044  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -5.144   5.339   8.174  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.552   5.321   3.942  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -5.786   7.716   8.232  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -6.184   7.697   3.981  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -5.650   9.692   6.546  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.470   1.889   4.018  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.274   1.601   2.838  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.467   0.730   3.197  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.600   1.022   2.829  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.427   0.884   1.757  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.465   1.871   1.093  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.310   0.206   0.713  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.467   1.211   0.166  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.546   1.550   4.054  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.621   2.532   2.432  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.849   0.115   2.247  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.031   2.582   0.513  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.911   2.397   1.859  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -7.978   0.933   0.280  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -6.688  -0.218  -0.063  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -7.885  -0.578   1.182  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -3.890   0.487   0.719  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -4.993   0.716  -0.635  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.807   1.959  -0.246  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.197  -0.331   3.933  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.196  -1.344   4.238  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.338  -0.798   5.090  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.509  -1.069   4.818  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.527  -2.523   4.937  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.455  -3.227   4.102  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.861  -4.398   4.871  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.064  -3.696   2.794  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.283  -0.447   4.282  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.604  -1.689   3.300  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -8.073  -2.165   5.849  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.287  -3.247   5.189  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.648  -2.520   3.870  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -6.422  -4.038   5.789  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.639  -5.113   5.100  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.099  -4.873   4.271  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.874  -4.381   2.999  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.443  -2.845   2.249  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.312  -4.195   2.203  1.00  0.00           H  
ATOM   1189  N   ASP A  79     -10.002  -0.025   6.109  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -11.010   0.510   7.019  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.641   1.791   6.490  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.576   2.317   7.091  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.414   0.762   8.404  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.488  -0.463   9.290  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      -9.673  -1.386   9.106  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -11.372  -0.505  10.175  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -9.052   0.181   6.266  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.786  -0.234   7.112  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.377   1.045   8.297  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79     -10.955   1.564   8.884  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.139   2.298   5.372  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.685   3.519   4.787  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.070   3.326   3.326  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.287   4.301   2.606  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.692   4.682   4.900  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.648   5.314   6.255  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -11.164   6.564   6.518  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80     -10.137   4.870   7.426  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -10.974   6.857   7.789  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.351   5.846   8.367  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.390   1.846   4.930  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.576   3.774   5.342  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.701   4.318   4.675  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -10.960   5.445   4.185  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -11.622   7.151   5.869  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.652   3.918   7.593  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -11.276   7.774   8.276  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80     -10.330   5.696   9.344  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.168   2.077   2.888  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.560   1.795   1.515  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.062   1.992   1.363  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.805   1.865   2.338  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.145   0.377   1.105  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -12.789  -0.727   1.927  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.179  -2.091   1.651  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -12.851  -3.114   1.734  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -10.897  -2.118   1.329  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -11.985   1.335   3.500  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.051   2.508   0.879  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.410   0.224   0.071  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.073   0.288   1.207  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.664  -0.496   2.975  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -13.843  -0.766   1.692  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -10.414  -1.266   1.285  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -10.482  -2.987   1.157  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.498   2.315   0.153  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.893   2.651  -0.098  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.795   1.424   0.023  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -17.329   1.185   1.127  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.040   3.291  -1.470  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -16.975   0.715  -0.986  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.867   2.311  -0.598  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -16.198   3.377   0.642  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.052   3.645  -1.598  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -15.815   2.560  -2.234  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -15.354   4.122  -1.554  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.485  -8.368  -3.265  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.051  -7.265  -4.152  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.986  -6.428  -3.465  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.972  -6.083  -4.067  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.238  -6.382  -4.533  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.892  -5.298  -5.543  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.254  -5.973  -7.092  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.931  -4.466  -8.009  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.659  -8.945  -2.988  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.931  -7.987  -2.404  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.171  -8.977  -3.757  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.629  -7.698  -5.047  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.011  -7.004  -4.955  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.616  -5.906  -3.641  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.785  -4.727  -5.755  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.144  -4.648  -5.113  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.224  -3.861  -7.464  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.523  -4.715  -8.979  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.853  -3.919  -8.136  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.231  -6.088  -2.203  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.245  -5.383  -1.406  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.081  -6.311  -1.095  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.277  -7.418  -0.595  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.867  -4.845  -0.123  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.102  -6.316  -1.800  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.883  -4.547  -1.990  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.117  -4.309   0.443  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.679  -4.176  -0.370  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.244  -5.669   0.469  1.00  0.00           H  
ATOM     30  N   ALA A   3     -11.878  -5.859  -1.403  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.692  -6.678  -1.251  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.289  -6.760   0.205  1.00  0.00           C  
ATOM     33  O   ALA A   3      -9.979  -5.745   0.834  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.554  -6.122  -2.096  1.00  0.00           C  
ATOM     35  H   ALA A   3     -11.782  -4.945  -1.720  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -10.921  -7.671  -1.608  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.855  -6.103  -3.134  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -9.317  -5.117  -1.772  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.681  -6.750  -1.986  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.326  -7.964   0.744  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.913  -8.184   2.115  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.394  -8.282   2.180  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.735  -8.228   1.143  1.00  0.00           O  
ATOM     44  CB  THR A   4     -10.552  -9.455   2.705  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.677  -9.857   1.912  1.00  0.00           O  
ATOM     46  CG2 THR A   4     -11.009  -9.184   4.127  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.649  -8.725   0.205  1.00  0.00           H  
ATOM     48  HA  THR A   4     -10.235  -7.335   2.701  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.822 -10.247   2.720  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.387 -10.054   1.001  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -10.169  -8.845   4.717  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -11.773  -8.416   4.116  1.00  0.00           H  
ATOM     53 HG23 THR A   4     -11.411 -10.089   4.556  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.843  -8.441   3.381  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -6.405  -8.374   3.591  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.629  -9.256   2.608  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.733  -8.776   1.931  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -6.084  -8.766   5.026  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -4.599  -8.847   5.312  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -4.300  -9.204   6.748  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -5.019  -8.815   7.667  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -3.264  -9.988   6.936  1.00  0.00           N  
ATOM     63  H   GLN A   5      -8.418  -8.619   4.153  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -6.104  -7.349   3.441  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -6.521  -8.037   5.692  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -6.522  -9.731   5.226  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -4.164  -9.602   4.673  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.152  -7.890   5.092  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -2.778 -10.291   6.147  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -3.022 -10.234   7.852  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.987 -10.534   2.526  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -5.320 -11.467   1.611  1.00  0.00           C  
ATOM     73  C   GLU A   6      -5.349 -10.955   0.164  1.00  0.00           C  
ATOM     74  O   GLU A   6      -4.319 -10.894  -0.517  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -5.977 -12.855   1.703  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -7.497 -12.829   1.579  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -8.123 -14.209   1.608  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -8.236 -14.792   2.706  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -8.527 -14.705   0.536  1.00  0.00           O  
ATOM     80  H   GLU A   6      -6.709 -10.862   3.100  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -4.290 -11.550   1.924  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -5.583 -13.479   0.915  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -5.724 -13.295   2.656  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -7.901 -12.257   2.399  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -7.759 -12.350   0.647  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.528 -10.555  -0.276  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.741 -10.114  -1.645  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.991  -8.816  -1.930  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.264  -8.709  -2.922  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -8.228  -9.888  -1.873  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -9.083 -11.107  -1.570  1.00  0.00           C  
ATOM     92  CD  GLU A   7     -10.564 -10.797  -1.596  1.00  0.00           C  
ATOM     93  OE1 GLU A   7     -11.064 -10.229  -0.602  1.00  0.00           O  
ATOM     94  OE2 GLU A   7     -11.228 -11.123  -2.603  1.00  0.00           O  
ATOM     95  H   GLU A   7      -7.284 -10.549   0.346  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.390 -10.888  -2.311  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.544  -9.080  -1.232  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.387  -9.604  -2.904  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -8.876 -11.868  -2.306  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -8.823 -11.475  -0.588  1.00  0.00           H  
ATOM    101  N   ILE A   8      -6.183  -7.834  -1.055  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.584  -6.517  -1.229  1.00  0.00           C  
ATOM    103  C   ILE A   8      -4.070  -6.588  -1.093  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.351  -5.874  -1.782  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.140  -5.495  -0.214  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -5.666  -4.083  -0.567  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.729  -5.860   1.205  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -5.912  -3.078   0.525  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.750  -8.002  -0.264  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.826  -6.172  -2.222  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.220  -5.524  -0.264  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -4.607  -4.100  -0.762  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.185  -3.745  -1.453  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.656  -5.991   1.245  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -6.017  -5.069   1.879  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -6.217  -6.778   1.495  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -6.968  -3.047   0.749  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -5.364  -3.377   1.408  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -5.578  -2.104   0.204  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.593  -7.457  -0.207  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -2.164  -7.650  -0.010  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.508  -8.111  -1.304  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.396  -7.698  -1.625  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.893  -8.649   1.145  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.617  -9.452   0.926  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.808  -7.902   2.467  1.00  0.00           C  
ATOM    127  H   VAL A   9      -4.224  -7.980   0.337  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.741  -6.695   0.265  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.728  -9.337   1.200  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.220  -8.779   0.828  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.456 -10.104   1.772  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.713 -10.043   0.028  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.723  -7.354   2.631  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.662  -8.609   3.270  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.973  -7.214   2.438  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.221  -8.925  -2.070  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.709  -9.377  -3.362  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.640  -8.216  -4.350  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.653  -8.055  -5.070  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.566 -10.493  -3.928  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.110  -9.221  -1.759  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.712  -9.763  -3.207  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -3.584 -10.149  -4.033  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.183 -10.774  -4.901  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -2.534 -11.344  -3.265  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.691  -7.404  -4.362  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.736  -6.253  -5.241  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.722  -5.199  -4.841  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.052  -4.613  -5.690  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.440  -7.585  -3.757  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.725  -5.821  -5.198  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.534  -6.575  -6.253  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.618  -4.965  -3.539  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.658  -4.017  -2.988  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.760  -4.486  -3.303  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.607  -3.697  -3.719  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.859  -3.901  -1.470  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.701  -2.496  -0.864  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.709  -1.964  -1.051  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.709  -1.530  -1.473  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.215  -5.446  -2.922  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.828  -3.055  -3.448  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.852  -4.256  -1.237  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.146  -4.554  -0.989  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.893  -2.550   0.200  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       1.416  -2.637  -0.588  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.925  -1.885  -2.106  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       0.788  -0.987  -0.594  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.557  -1.479  -2.541  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.711  -1.874  -1.268  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.572  -0.546  -1.045  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.994  -5.786  -3.121  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.277  -6.407  -3.438  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.673  -6.141  -4.879  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.756  -5.622  -5.148  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.202  -7.905  -3.200  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.275  -6.351  -2.754  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.030  -5.996  -2.783  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       3.157  -8.350  -3.428  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       1.442  -8.333  -3.835  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       1.954  -8.092  -2.166  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.778  -6.497  -5.792  1.00  0.00           N  
ATOM    183  CA  GLU A  14       1.985  -6.282  -7.216  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.339  -4.823  -7.492  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.245  -4.521  -8.268  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.711  -6.653  -7.969  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.827  -6.477  -9.474  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.466  -6.769 -10.204  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.501  -6.166  -9.852  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -0.450  -7.593 -11.141  1.00  0.00           O  
ATOM    191  H   GLU A  14       0.942  -6.926  -5.496  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.795  -6.914  -7.544  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.459  -7.685  -7.754  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.089  -6.015  -7.616  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       1.113  -5.457  -9.679  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.593  -7.145  -9.845  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.615  -3.936  -6.833  1.00  0.00           N  
ATOM    198  CA  ILE A  15       1.796  -2.504  -6.984  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.190  -2.047  -6.548  1.00  0.00           C  
ATOM    200  O   ILE A  15       3.903  -1.397  -7.311  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.710  -1.760  -6.178  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.601  -1.716  -6.970  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.158  -0.367  -5.772  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.532  -0.911  -8.253  1.00  0.00           C  
ATOM    205  H   ILE A  15       0.924  -4.258  -6.217  1.00  0.00           H  
ATOM    206  HA  ILE A  15       1.664  -2.264  -8.026  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.538  -2.318  -5.270  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.883  -2.724  -7.233  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -1.372  -1.284  -6.348  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       2.085  -0.433  -5.226  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       1.302   0.237  -6.653  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.404   0.085  -5.148  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -0.171   0.084  -8.037  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       0.138  -1.394  -8.947  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.517  -0.848  -8.689  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.585  -2.390  -5.331  1.00  0.00           N  
ATOM    217  CA  VAL A  16       4.866  -1.936  -4.804  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.018  -2.632  -5.519  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.144  -2.126  -5.552  1.00  0.00           O  
ATOM    220  CB  VAL A  16       4.980  -2.170  -3.288  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.189  -1.437  -2.725  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.711  -1.731  -2.583  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.002  -2.956  -4.773  1.00  0.00           H  
ATOM    224  HA  VAL A  16       4.939  -0.875  -4.990  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.114  -3.228  -3.115  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.112  -0.384  -2.952  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.224  -1.572  -1.654  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.091  -1.837  -3.168  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       2.868  -2.276  -2.988  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.798  -1.934  -1.525  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.559  -0.674  -2.736  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.733  -3.794  -6.086  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.724  -4.531  -6.855  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.191  -3.698  -8.050  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.333  -3.819  -8.491  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.152  -5.875  -7.319  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.228  -6.849  -7.770  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       7.582  -6.910  -8.950  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       7.748  -7.630  -6.832  1.00  0.00           N  
ATOM    240  H   ASN A  17       4.831  -4.173  -5.979  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.572  -4.712  -6.210  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       5.605  -6.327  -6.504  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.479  -5.701  -8.146  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       7.413  -7.542  -5.910  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       8.455  -8.262  -7.096  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.308  -2.832  -8.555  1.00  0.00           N  
ATOM    247  CA  GLU A  18       6.677  -1.912  -9.627  1.00  0.00           C  
ATOM    248  C   GLU A  18       7.607  -0.833  -9.098  1.00  0.00           C  
ATOM    249  O   GLU A  18       8.602  -0.487  -9.733  1.00  0.00           O  
ATOM    250  CB  GLU A  18       5.442  -1.245 -10.251  1.00  0.00           C  
ATOM    251  CG  GLU A  18       5.787  -0.381 -11.455  1.00  0.00           C  
ATOM    252  CD  GLU A  18       4.572   0.120 -12.207  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       3.875   1.018 -11.698  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.325  -0.374 -13.328  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.392  -2.818  -8.202  1.00  0.00           H  
ATOM    256  HA  GLU A  18       7.194  -2.477 -10.386  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       4.746  -2.010 -10.562  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       4.967  -0.612  -9.503  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       6.355   0.474 -11.118  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       6.393  -0.964 -12.132  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.276  -0.313  -7.927  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.024   0.780  -7.337  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.440   0.349  -6.982  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.416   0.984  -7.382  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.337   1.302  -6.064  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.862   1.612  -6.333  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.060   2.534  -5.559  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.147   2.277  -5.173  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.504  -0.676  -7.447  1.00  0.00           H  
ATOM    270  HA  ILE A  19       8.066   1.585  -8.056  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.409   0.536  -5.307  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.791   2.270  -7.184  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.344   0.690  -6.556  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       8.053   3.294  -6.326  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       7.559   2.905  -4.678  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       9.078   2.275  -5.314  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.265   1.676  -4.287  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.569   3.261  -5.001  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.095   2.376  -5.407  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.543  -0.739  -6.240  1.00  0.00           N  
ATOM    281  CA  ALA A  20      10.829  -1.224  -5.784  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.013  -2.695  -6.137  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.736  -3.021  -7.078  1.00  0.00           O  
ATOM    284  CB  ALA A  20      10.981  -0.997  -4.294  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.730  -1.239  -6.006  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.595  -0.651  -6.288  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.691   0.018  -4.050  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      10.347  -1.689  -3.760  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      12.010  -1.157  -4.008  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.366  -3.585  -5.392  1.00  0.00           N  
ATOM    291  CA  GLY A  21      10.419  -4.990  -5.742  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.377  -5.932  -4.556  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.228  -6.814  -4.435  1.00  0.00           O  
ATOM    294  H   GLY A  21       9.865  -3.290  -4.607  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.329  -5.172  -6.292  1.00  0.00           H  
ATOM    296  HA3 GLY A  21       9.582  -5.217  -6.385  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.402  -5.754  -3.674  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.132  -6.753  -2.649  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.303  -7.876  -3.273  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.261  -7.607  -3.880  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.373  -6.164  -1.418  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.308  -5.369  -0.491  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       7.687  -7.265  -0.625  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.433  -6.190   0.104  1.00  0.00           C  
ATOM    305  H   ILE A  22       8.855  -4.948  -3.714  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.075  -7.159  -2.313  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.607  -5.500  -1.789  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.749  -4.553  -1.045  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       8.724  -4.966   0.342  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.422  -7.980  -0.292  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.189  -6.835   0.231  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       6.960  -7.763  -1.252  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      10.980  -6.680  -0.687  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.097  -5.541   0.658  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      10.020  -6.932   0.772  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.775  -9.136  -3.174  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.033 -10.299  -3.663  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.620 -10.344  -3.088  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.396  -9.937  -1.949  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.854 -11.508  -3.183  1.00  0.00           C  
ATOM    321  CG  PRO A  23       9.875 -10.966  -2.237  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.069  -9.519  -2.593  1.00  0.00           C  
ATOM    323  HA  PRO A  23       7.977 -10.304  -4.742  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.201 -12.215  -2.692  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       9.322 -11.981  -4.033  1.00  0.00           H  
ATOM    326  HG2 PRO A  23       9.521 -11.056  -1.219  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.804 -11.505  -2.358  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.283  -8.937  -1.709  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      10.859  -9.413  -3.318  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.681 -10.858  -3.871  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.263 -10.810  -3.516  1.00  0.00           C  
ATOM    332  C   VAL A  24       3.965 -11.559  -2.214  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.061 -11.191  -1.467  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.368 -11.359  -4.653  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.505 -10.500  -5.899  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       3.695 -12.815  -4.965  1.00  0.00           C  
ATOM    337  H   VAL A  24       5.947 -11.283  -4.718  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.008  -9.770  -3.375  1.00  0.00           H  
ATOM    339  HB  VAL A  24       2.339 -11.306  -4.326  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       4.534 -10.502  -6.227  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       2.875 -10.899  -6.680  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       3.201  -9.489  -5.673  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       3.550 -13.414  -4.078  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.043 -13.171  -5.749  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       4.723 -12.895  -5.291  1.00  0.00           H  
ATOM    346  N   GLU A  25       4.739 -12.599  -1.938  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.556 -13.389  -0.726  1.00  0.00           C  
ATOM    348  C   GLU A  25       5.191 -12.705   0.488  1.00  0.00           C  
ATOM    349  O   GLU A  25       4.873 -13.028   1.633  1.00  0.00           O  
ATOM    350  CB  GLU A  25       5.128 -14.799  -0.915  1.00  0.00           C  
ATOM    351  CG  GLU A  25       6.569 -14.821  -1.401  1.00  0.00           C  
ATOM    352  CD  GLU A  25       7.101 -16.230  -1.570  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       6.646 -16.941  -2.494  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       7.974 -16.640  -0.778  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.446 -12.844  -2.566  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.495 -13.470  -0.550  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       5.085 -15.323   0.029  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       4.521 -15.327  -1.635  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       6.626 -14.312  -2.352  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       7.181 -14.305  -0.678  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.076 -11.752   0.232  1.00  0.00           N  
ATOM    362  CA  ASP A  26       6.841 -11.109   1.296  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.064  -9.944   1.898  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.360  -9.493   3.007  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.173 -10.609   0.740  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.261 -10.529   1.791  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.775 -11.590   2.198  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.630  -9.408   2.193  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.209 -11.460  -0.696  1.00  0.00           H  
ATOM    370  HA  ASP A  26       7.031 -11.841   2.066  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.501 -11.275  -0.045  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.026  -9.619   0.327  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.070  -9.456   1.161  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.268  -8.327   1.615  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.433  -8.718   2.820  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.622  -9.646   2.772  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.368  -7.761   0.496  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.491  -6.619   1.011  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.224  -7.284  -0.662  1.00  0.00           C  
ATOM    380  H   VAL A  27       4.864  -9.875   0.300  1.00  0.00           H  
ATOM    381  HA  VAL A  27       4.950  -7.546   1.920  1.00  0.00           H  
ATOM    382  HB  VAL A  27       2.724  -8.552   0.140  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       3.115  -5.843   1.430  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       1.916  -6.211   0.192  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       1.818  -6.989   1.771  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       4.911  -6.527  -0.312  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       4.780  -8.115  -1.066  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       3.589  -6.867  -1.430  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.666  -8.007   3.906  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.033  -8.289   5.172  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.721  -6.974   5.855  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.257  -5.935   5.471  1.00  0.00           O  
ATOM    393  CB  LYS A  28       3.962  -9.123   6.054  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.369 -10.458   5.448  1.00  0.00           C  
ATOM    395  CD  LYS A  28       5.567 -11.058   6.172  1.00  0.00           C  
ATOM    396  CE  LYS A  28       5.243 -11.414   7.618  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       4.186 -12.457   7.712  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.276  -7.243   3.851  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.117  -8.830   4.987  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       4.860  -8.554   6.245  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.465  -9.316   6.993  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       3.537 -11.144   5.518  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.627 -10.307   4.410  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       5.877 -11.953   5.654  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       6.375 -10.337   6.160  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       6.142 -11.782   8.093  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       4.905 -10.525   8.129  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       4.486 -13.318   7.198  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       4.011 -12.704   8.707  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       3.296 -12.111   7.294  1.00  0.00           H  
ATOM    411  N   LEU A  29       1.884  -7.014   6.869  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.463  -5.800   7.552  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.535  -5.286   8.514  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.376  -4.223   9.119  1.00  0.00           O  
ATOM    415  CB  LEU A  29       0.146  -6.043   8.299  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -1.133  -5.769   7.493  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -1.094  -6.472   6.143  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -2.361  -6.205   8.280  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.535  -7.880   7.170  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.295  -5.049   6.795  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.127  -7.074   8.624  1.00  0.00           H  
ATOM    422  HB3 LEU A  29       0.134  -5.410   9.173  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -1.213  -4.707   7.311  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -0.948  -7.532   6.290  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -2.026  -6.305   5.625  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.279  -6.074   5.554  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -2.391  -5.681   9.224  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -3.252  -5.975   7.714  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -2.315  -7.268   8.461  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.629  -6.025   8.641  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.675  -5.678   9.595  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.923  -5.131   8.905  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.829  -4.626   9.570  1.00  0.00           O  
ATOM    434  CB  ASP A  30       5.045  -6.896  10.447  1.00  0.00           C  
ATOM    435  CG  ASP A  30       5.698  -8.006   9.644  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       5.098  -8.449   8.647  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       6.809  -8.434  10.013  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.737  -6.828   8.084  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.282  -4.911  10.246  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       5.734  -6.589  11.219  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       4.150  -7.289  10.905  1.00  0.00           H  
ATOM    442  N   LYS A  31       5.974  -5.198   7.576  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.151  -4.732   6.868  1.00  0.00           C  
ATOM    444  C   LYS A  31       6.972  -3.255   6.520  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.877  -2.809   6.169  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.441  -5.611   5.636  1.00  0.00           C  
ATOM    447  CG  LYS A  31       6.855  -5.132   4.322  1.00  0.00           C  
ATOM    448  CD  LYS A  31       6.625  -6.283   3.359  1.00  0.00           C  
ATOM    449  CE  LYS A  31       7.931  -6.871   2.838  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.608  -7.745   3.837  1.00  0.00           N  
ATOM    451  H   LYS A  31       5.207  -5.537   7.068  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.983  -4.817   7.548  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.510  -5.675   5.510  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.059  -6.605   5.828  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       5.918  -4.634   4.502  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.550  -4.441   3.861  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.079  -7.059   3.874  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.039  -5.928   2.526  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       7.718  -7.456   1.957  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.596  -6.060   2.576  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.919  -8.391   4.271  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.343  -8.323   3.356  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.059  -7.175   4.577  1.00  0.00           H  
ATOM    464  N   SER A  32       8.036  -2.491   6.655  1.00  0.00           N  
ATOM    465  CA  SER A  32       7.955  -1.046   6.541  1.00  0.00           C  
ATOM    466  C   SER A  32       8.148  -0.591   5.100  1.00  0.00           C  
ATOM    467  O   SER A  32       9.036  -1.074   4.405  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.007  -0.410   7.443  1.00  0.00           C  
ATOM    469  OG  SER A  32       8.957  -0.984   8.739  1.00  0.00           O  
ATOM    470  H   SER A  32       8.919  -2.913   6.823  1.00  0.00           H  
ATOM    471  HA  SER A  32       6.976  -0.741   6.878  1.00  0.00           H  
ATOM    472  HB2 SER A  32       9.989  -0.577   7.025  1.00  0.00           H  
ATOM    473  HB3 SER A  32       8.821   0.650   7.522  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.647  -1.895   8.664  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.306   0.340   4.659  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.391   0.889   3.310  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.760   1.505   3.080  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.419   1.243   2.075  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.311   1.951   3.088  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.224   1.531   2.138  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.525   1.157   0.840  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.899   1.523   2.541  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.527   0.776  -0.035  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.896   1.143   1.669  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.211   0.773   0.377  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.621   0.684   5.271  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.246   0.082   2.609  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.848   2.185   4.037  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.772   2.844   2.693  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.553   1.158   0.516  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.651   1.816   3.551  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.777   0.483  -1.045  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.868   1.141   1.996  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.430   0.476  -0.307  1.00  0.00           H  
ATOM    495  N   THR A  34       9.185   2.302   4.036  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.440   3.011   3.938  1.00  0.00           C  
ATOM    497  C   THR A  34      11.630   2.066   4.094  1.00  0.00           C  
ATOM    498  O   THR A  34      12.687   2.280   3.496  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.499   4.114   5.010  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.205   3.550   6.297  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.498   5.223   4.707  1.00  0.00           C  
ATOM    502  H   THR A  34       8.635   2.424   4.839  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.485   3.479   2.965  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.495   4.534   5.023  1.00  0.00           H  
ATOM    505  HG1 THR A  34      11.027   3.473   6.810  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.704   5.639   3.731  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.494   4.820   4.724  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.584   5.998   5.455  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.459   1.016   4.894  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.556   0.094   5.174  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.559  -1.084   4.208  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.420  -1.193   3.337  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.477  -0.429   6.611  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.695  -1.249   7.000  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      13.819  -2.409   6.554  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      14.539  -0.736   7.762  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.571   0.847   5.281  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.482   0.638   5.051  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.402   0.408   7.288  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.599  -1.050   6.714  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.564  -1.944   4.361  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.516  -3.216   3.649  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.149  -3.009   2.197  1.00  0.00           C  
ATOM    524  O   ASP A  36      11.804  -3.538   1.303  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.502  -4.160   4.299  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.790  -4.413   5.764  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.403  -3.571   6.597  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.387  -5.460   6.081  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.834  -1.717   4.973  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.495  -3.665   3.702  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.514  -3.733   4.215  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.523  -5.107   3.781  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.099  -2.232   1.965  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.618  -1.980   0.611  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.644  -1.174  -0.177  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.588  -1.140  -1.400  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.268  -1.237   0.610  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.024  -2.033   1.060  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       6.779  -3.237   0.169  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.138  -2.478   2.503  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.639  -1.814   2.726  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.488  -2.937   0.126  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.361  -0.376   1.256  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.090  -0.883  -0.395  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.157  -1.389   0.979  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.675  -3.833   0.120  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       5.975  -3.831   0.582  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.510  -2.906  -0.822  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.335  -1.623   3.132  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.216  -2.945   2.811  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       7.949  -3.190   2.598  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.574  -0.532   0.539  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.634   0.273  -0.080  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.013   1.416  -0.874  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.511   1.827  -1.919  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.504  -0.608  -0.985  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.825   0.037  -1.361  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.763  -0.001  -0.536  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      14.943   0.555  -2.489  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.547  -0.604   1.513  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.247   0.689   0.708  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.714  -1.536  -0.474  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      12.960  -0.821  -1.893  1.00  0.00           H  
ATOM    564  N   VAL A  39      10.926   1.946  -0.347  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.133   2.902  -1.084  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.460   4.345  -0.678  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.864   4.622   0.454  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.625   2.614  -0.891  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.021   3.500   0.178  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       7.881   2.762  -2.203  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.651   1.687   0.559  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.363   2.779  -2.133  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.518   1.589  -0.564  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.175   4.536  -0.089  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       6.962   3.300   0.254  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       8.496   3.295   1.127  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.003   3.769  -2.572  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       8.281   2.060  -2.924  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       6.830   2.558  -2.050  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.299   5.252  -1.631  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.439   6.684  -1.382  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.077   7.307  -1.164  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.083   6.788  -1.659  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.145   7.365  -2.562  1.00  0.00           C  
ATOM    585  CG  ASP A  40      11.034   8.879  -2.532  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      11.802   9.526  -1.796  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      10.170   9.427  -3.251  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.082   4.950  -2.535  1.00  0.00           H  
ATOM    589  HA  ASP A  40      11.018   6.814  -0.486  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      12.191   7.099  -2.551  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      10.699   7.010  -3.483  1.00  0.00           H  
ATOM    592  N   SER A  41       9.044   8.422  -0.439  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.797   9.092  -0.096  1.00  0.00           C  
ATOM    594  C   SER A  41       6.935   9.349  -1.335  1.00  0.00           C  
ATOM    595  O   SER A  41       5.732   9.080  -1.328  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.096  10.401   0.630  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.903  10.161   1.771  1.00  0.00           O  
ATOM    598  H   SER A  41       9.892   8.813  -0.134  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.251   8.442   0.570  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.619  11.074  -0.033  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.170  10.856   0.947  1.00  0.00           H  
ATOM    602  HG  SER A  41       8.676   9.304   2.147  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.546   9.831  -2.408  1.00  0.00           N  
ATOM    604  CA  LEU A  42       6.800  10.075  -3.632  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.553   8.765  -4.358  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.471   8.543  -4.885  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.526  11.069  -4.547  1.00  0.00           C  
ATOM    608  CG  LEU A  42       6.889  11.259  -5.931  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       5.407  11.582  -5.799  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       7.605  12.355  -6.708  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.517  10.001  -2.386  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.846  10.494  -3.351  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       7.550  12.027  -4.051  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.542  10.728  -4.685  1.00  0.00           H  
ATOM    615  HG  LEU A  42       6.980  10.338  -6.489  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.281  12.449  -5.167  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       4.993  11.783  -6.777  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       4.892  10.734  -5.357  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       7.557  13.283  -6.155  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       8.640  12.077  -6.855  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       7.128  12.485  -7.669  1.00  0.00           H  
ATOM    622  N   SER A  43       7.548   7.892  -4.354  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.423   6.596  -4.998  1.00  0.00           C  
ATOM    624  C   SER A  43       6.213   5.828  -4.467  1.00  0.00           C  
ATOM    625  O   SER A  43       5.399   5.330  -5.246  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.705   5.796  -4.794  1.00  0.00           C  
ATOM    627  OG  SER A  43       9.819   6.478  -5.350  1.00  0.00           O  
ATOM    628  H   SER A  43       8.393   8.125  -3.907  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.284   6.767  -6.056  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.877   5.652  -3.735  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.607   4.837  -5.275  1.00  0.00           H  
ATOM    632  HG  SER A  43       9.569   6.851  -6.209  1.00  0.00           H  
ATOM    633  N   MET A  44       6.078   5.759  -3.146  1.00  0.00           N  
ATOM    634  CA  MET A  44       4.942   5.077  -2.543  1.00  0.00           C  
ATOM    635  C   MET A  44       3.640   5.757  -2.928  1.00  0.00           C  
ATOM    636  O   MET A  44       2.695   5.100  -3.338  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.072   4.980  -1.016  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.585   6.242  -0.334  1.00  0.00           C  
ATOM    639  SD  MET A  44       5.981   5.999   1.410  1.00  0.00           S  
ATOM    640  CE  MET A  44       4.518   5.148   1.982  1.00  0.00           C  
ATOM    641  H   MET A  44       6.755   6.182  -2.569  1.00  0.00           H  
ATOM    642  HA  MET A  44       4.924   4.076  -2.948  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.098   4.754  -0.609  1.00  0.00           H  
ATOM    644  HB3 MET A  44       5.739   4.173  -0.778  1.00  0.00           H  
ATOM    645  HG2 MET A  44       6.485   6.560  -0.838  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.847   7.015  -0.416  1.00  0.00           H  
ATOM    647  HE1 MET A  44       3.654   5.775   1.820  1.00  0.00           H  
ATOM    648  HE2 MET A  44       4.402   4.223   1.435  1.00  0.00           H  
ATOM    649  HE3 MET A  44       4.615   4.933   3.038  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.595   7.072  -2.847  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.382   7.787  -3.220  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.082   7.604  -4.711  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.944   7.684  -5.143  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.482   9.287  -2.868  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.241  10.045  -3.315  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.686   9.451  -1.373  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.384   7.572  -2.538  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.568   7.361  -2.651  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.337   9.705  -3.377  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       1.112   9.928  -4.380  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       0.376   9.653  -2.801  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.356  11.092  -3.080  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       1.866   8.979  -0.846  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       3.614   8.983  -1.082  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       2.717  10.500  -1.125  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.102   7.290  -5.486  1.00  0.00           N  
ATOM    667  CA  GLU A  46       2.965   7.213  -6.930  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.208   5.955  -7.360  1.00  0.00           C  
ATOM    669  O   GLU A  46       1.073   6.033  -7.850  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.365   7.247  -7.548  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.401   7.379  -9.060  1.00  0.00           C  
ATOM    672  CD  GLU A  46       5.818   7.533  -9.578  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       6.342   8.669  -9.562  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       6.424   6.519  -9.973  1.00  0.00           O  
ATOM    675  H   GLU A  46       3.974   7.108  -5.079  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.412   8.078  -7.259  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.901   8.083  -7.129  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       4.879   6.335  -7.277  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       3.964   6.495  -9.501  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       3.829   8.246  -9.350  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.785   4.785  -7.128  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.149   3.573  -7.598  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.191   3.008  -6.551  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.274   2.266  -6.887  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.187   2.509  -8.026  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.519   1.331  -8.725  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.237   3.134  -8.935  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.651   4.737  -6.666  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.574   3.840  -8.471  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.682   2.141  -7.140  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.724   0.946  -8.105  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       2.113   1.655  -9.671  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.251   0.554  -8.896  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       4.732   3.939  -8.412  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.965   2.385  -9.213  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       3.760   3.521  -9.826  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.353   3.382  -5.282  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.432   2.894  -4.257  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.864   3.717  -4.290  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.891   3.294  -3.769  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.063   2.869  -2.837  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.170   2.159  -1.823  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.426   2.195  -2.883  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.086   3.993  -5.036  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.183   1.875  -4.527  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.203   3.887  -2.510  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.805   2.623  -1.810  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.072   1.115  -2.093  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.618   2.231  -0.839  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.320   1.193  -3.270  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.085   2.761  -3.525  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.841   2.154  -1.888  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.819   4.887  -4.931  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.046   5.595  -5.287  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.654   4.952  -6.530  1.00  0.00           C  
ATOM    716  O   VAL A  49      -3.872   4.859  -6.676  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.810   7.107  -5.512  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.863   7.720  -6.427  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.801   7.824  -4.173  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.045   5.280  -5.161  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.740   5.480  -4.465  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.843   7.238  -5.968  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -3.842   7.580  -5.994  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -2.667   8.777  -6.545  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -2.824   7.237  -7.393  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -2.744   7.665  -3.674  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -0.999   7.435  -3.563  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -1.650   8.881  -4.332  1.00  0.00           H  
ATOM    729  N   ALA A  50      -1.802   4.471  -7.424  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.276   3.610  -8.499  1.00  0.00           C  
ATOM    731  C   ALA A  50      -2.938   2.364  -7.904  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.787   1.731  -8.530  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.134   3.225  -9.423  1.00  0.00           C  
ATOM    734  H   ALA A  50      -0.851   4.714  -7.372  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.009   4.159  -9.070  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -0.676   4.120  -9.819  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.400   2.659  -8.868  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -1.517   2.624 -10.235  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.543   2.034  -6.676  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.122   0.919  -5.947  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.435   1.304  -5.281  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.364   0.509  -5.258  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.161   0.398  -4.894  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.829   2.555  -6.255  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.308   0.120  -6.652  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -2.578  -0.486  -4.430  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -2.007   1.158  -4.141  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -1.216   0.151  -5.354  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.525   2.519  -4.739  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.716   2.907  -3.993  1.00  0.00           C  
ATOM    751  C   GLU A  52      -6.934   2.834  -4.907  1.00  0.00           C  
ATOM    752  O   GLU A  52      -7.947   2.213  -4.586  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.585   4.318  -3.380  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.416   5.441  -4.388  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -5.774   6.806  -3.831  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -6.980   7.100  -3.690  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -4.856   7.589  -3.543  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.799   3.165  -4.860  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.841   2.194  -3.190  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.470   4.526  -2.798  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.729   4.326  -2.721  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.383   5.463  -4.703  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -6.041   5.239  -5.243  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.791   3.400  -6.087  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -7.912   3.559  -6.980  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.329   2.246  -7.649  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.469   2.120  -8.093  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.598   4.611  -8.022  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -7.242   5.963  -7.431  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -7.414   7.091  -8.421  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -8.528   7.647  -8.495  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -6.441   7.442  -9.115  1.00  0.00           O  
ATOM    773  H   GLU A  53      -5.908   3.741  -6.352  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.743   3.911  -6.387  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -6.765   4.270  -8.617  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.463   4.733  -8.647  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.880   6.151  -6.580  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -6.211   5.940  -7.109  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.432   1.261  -7.721  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.819  -0.041  -8.272  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.683  -0.796  -7.269  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.305  -1.804  -7.602  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.614  -0.899  -8.676  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.644  -1.182  -7.548  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.806  -2.422  -7.814  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -4.231  -2.435  -9.160  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -3.337  -3.328  -9.578  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -2.839  -4.223  -8.737  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -2.939  -3.321 -10.845  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.514   1.409  -7.402  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.418   0.150  -9.152  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -6.973  -1.845  -9.055  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.075  -0.390  -9.464  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -4.986  -0.336  -7.437  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.204  -1.326  -6.635  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -4.004  -2.458  -7.091  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -5.434  -3.295  -7.693  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -4.564  -1.759  -9.804  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -3.129  -4.234  -7.780  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.171  -4.910  -9.064  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -3.316  -2.645 -11.489  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -2.267  -3.992 -11.164  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.721  -0.296  -6.038  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.589  -0.857  -5.017  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.821   0.028  -4.851  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.597  -0.143  -3.910  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.852  -0.993  -3.676  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.580  -1.796  -3.756  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -7.554  -3.038  -4.373  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.405  -1.293  -3.229  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -6.378  -3.761  -4.455  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.226  -2.008  -3.309  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -5.212  -3.244  -3.925  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.152   0.474  -5.813  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.903  -1.835  -5.349  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.600  -0.008  -3.313  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.507  -1.474  -2.963  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -8.465  -3.443  -4.788  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.415  -0.327  -2.743  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -6.370  -4.726  -4.938  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.317  -1.601  -2.892  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -4.291  -3.807  -3.988  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.974   0.982  -5.779  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -12.119   1.898  -5.800  1.00  0.00           C  
ATOM    825  C   ASP A  56     -12.172   2.773  -4.556  1.00  0.00           C  
ATOM    826  O   ASP A  56     -13.247   3.192  -4.130  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.436   1.129  -5.955  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -13.676   0.680  -7.384  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -13.020  -0.283  -7.831  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -14.522   1.290  -8.074  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.293   1.068  -6.480  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -11.999   2.541  -6.659  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.410   0.255  -5.322  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -14.255   1.767  -5.648  1.00  0.00           H  
ATOM    835  N   VAL A  57     -11.013   3.076  -3.995  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.937   3.912  -2.808  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.215   5.214  -3.140  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.549   5.310  -4.170  1.00  0.00           O  
ATOM    839  CB  VAL A  57     -10.197   3.182  -1.664  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.709   3.103  -1.955  1.00  0.00           C  
ATOM    841  CG2 VAL A  57     -10.449   3.852  -0.320  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.182   2.736  -4.393  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.944   4.137  -2.483  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.578   2.174  -1.611  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.561   2.739  -2.967  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.273   4.088  -1.868  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -8.238   2.433  -1.256  1.00  0.00           H  
ATOM    848 HG21 VAL A  57     -10.119   4.880  -0.363  1.00  0.00           H  
ATOM    849 HG22 VAL A  57     -11.504   3.821  -0.094  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.900   3.330   0.451  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.371   6.213  -2.284  1.00  0.00           N  
ATOM    852  CA  LYS A  58      -9.643   7.464  -2.427  1.00  0.00           C  
ATOM    853  C   LYS A  58      -8.954   7.825  -1.119  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.618   8.060  -0.107  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -10.582   8.604  -2.832  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -11.216   8.442  -4.204  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -10.180   8.312  -5.312  1.00  0.00           C  
ATOM    858  CE  LYS A  58      -9.119   9.397  -5.240  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      -8.367   9.504  -6.514  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.993   6.108  -1.535  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -8.895   7.329  -3.194  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -11.375   8.669  -2.104  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -10.027   9.531  -2.825  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -11.828   7.553  -4.201  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -11.834   9.304  -4.404  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      -9.699   7.350  -5.226  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -10.681   8.379  -6.267  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      -9.600  10.341  -5.035  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      -8.431   9.158  -4.442  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      -8.320   8.575  -6.984  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      -8.847  10.171  -7.155  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      -7.397   9.838  -6.341  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.630   7.859  -1.132  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -6.870   8.271   0.041  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.063   9.532  -0.271  1.00  0.00           C  
ATOM    876  O   ILE A  59      -5.833   9.860  -1.434  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -5.913   7.166   0.562  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.872   6.802  -0.489  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.687   5.927   0.985  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.836   5.819   0.008  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.147   7.618  -1.965  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.577   8.505   0.825  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -5.405   7.553   1.433  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -5.367   6.360  -1.341  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.357   7.698  -0.803  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -7.393   6.191   1.758  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -7.215   5.524   0.135  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -5.993   5.187   1.365  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.323   4.919   0.349  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -3.153   5.580  -0.794  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.288   6.263   0.826  1.00  0.00           H  
ATOM    892  N   PRO A  60      -5.670  10.281   0.764  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.825  11.466   0.603  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.399  11.109   0.182  1.00  0.00           C  
ATOM    895  O   PRO A  60      -2.799  10.188   0.740  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -4.818  12.098   2.003  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -5.936  11.443   2.741  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.040  10.064   2.168  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.248  12.159  -0.108  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -3.868  11.899   2.477  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -4.970  13.163   1.921  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.704  11.396   3.795  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.855  11.988   2.580  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.346   9.395   2.656  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.050   9.692   2.247  1.00  0.00           H  
ATOM    906  N   ASP A  61      -2.868  11.851  -0.794  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.498  11.651  -1.282  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.513  11.601  -0.122  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.198  10.615   0.079  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -1.076  12.792  -2.219  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -1.909  12.879  -3.480  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -3.054  13.368  -3.402  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -1.412  12.486  -4.559  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.423  12.546  -1.213  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.462  10.718  -1.820  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -1.164  13.730  -1.692  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -0.042  12.646  -2.503  1.00  0.00           H  
ATOM    918  N   ASP A  62      -0.497  12.673   0.654  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.453  12.821   1.750  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.186  11.842   2.883  1.00  0.00           C  
ATOM    921  O   ASP A  62       1.054  11.606   3.713  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.467  14.253   2.276  1.00  0.00           C  
ATOM    923  CG  ASP A  62       1.540  15.083   1.605  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.307  15.578   0.486  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       2.628  15.243   2.201  1.00  0.00           O  
ATOM    926  H   ASP A  62      -1.143  13.390   0.485  1.00  0.00           H  
ATOM    927  HA  ASP A  62       1.431  12.603   1.346  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.492  14.711   2.087  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.655  14.243   3.340  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.004  11.268   2.930  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.309  10.323   3.990  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.631   8.983   3.710  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.420   8.183   4.619  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.818  10.148   4.169  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -3.186   9.894   5.618  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.498  10.442   6.510  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -4.169   9.177   5.872  1.00  0.00           O  
ATOM    938  H   ASP A  63      -1.675  11.468   2.244  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.898  10.724   4.905  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.323  11.044   3.839  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -3.153   9.309   3.575  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.255   8.757   2.448  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.502   7.562   2.088  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.935   7.684   2.595  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.419   6.814   3.306  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.527   7.296   0.562  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.180   5.956   0.265  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -0.876   7.339  -0.023  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.499   9.402   1.751  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.036   6.716   2.572  1.00  0.00           H  
ATOM    951  HB  VAL A  64       1.121   8.064   0.090  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.622   5.169   0.752  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.185   5.787  -0.803  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.195   5.961   0.635  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.491   6.594   0.465  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -1.303   8.318   0.133  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -0.835   7.127  -1.082  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.605   8.788   2.258  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.980   9.007   2.717  1.00  0.00           C  
ATOM    960  C   LYS A  65       4.015   9.249   4.228  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.084   9.332   4.838  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.648  10.168   1.948  1.00  0.00           C  
ATOM    963  CG  LYS A  65       3.835  11.461   1.888  1.00  0.00           C  
ATOM    964  CD  LYS A  65       3.799  12.192   3.223  1.00  0.00           C  
ATOM    965  CE  LYS A  65       5.041  13.037   3.462  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       5.086  14.230   2.573  1.00  0.00           N  
ATOM    967  H   LYS A  65       2.171   9.463   1.698  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.527   8.101   2.513  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       5.594  10.390   2.418  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       4.836   9.843   0.934  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       4.274  12.115   1.149  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       2.823  11.219   1.596  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       2.935  12.839   3.240  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       3.714  11.455   4.015  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       5.047  13.368   4.489  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       5.914  12.429   3.276  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       4.123  14.621   2.438  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       5.682  14.970   3.004  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       5.485  13.977   1.645  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.831   9.369   4.814  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.678   9.526   6.250  1.00  0.00           C  
ATOM    982  C   ASN A  66       2.888   8.184   6.950  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.478   8.118   8.026  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.280  10.084   6.551  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.035  10.361   8.022  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       1.951  10.705   8.771  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.216  10.241   8.439  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.025   9.348   4.255  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.424  10.225   6.595  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.149  11.009   6.009  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.540   9.373   6.213  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -0.904   9.993   7.778  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -0.407  10.391   9.389  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.435   7.111   6.306  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.569   5.767   6.860  1.00  0.00           C  
ATOM    996  C   LEU A  67       3.886   5.129   6.434  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.228   5.091   5.256  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.363   4.895   6.461  1.00  0.00           C  
ATOM    999  CG  LEU A  67       0.963   4.937   4.979  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.496   3.723   4.228  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.550   5.019   4.836  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.008   7.224   5.428  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.586   5.863   7.935  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.592   3.871   6.715  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.510   5.207   7.047  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.389   5.825   4.527  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       2.569   3.664   4.336  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.041   2.822   4.627  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       1.240   3.807   3.180  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.910   5.914   5.321  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.811   5.047   3.785  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -1.003   4.153   5.294  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.628   4.635   7.416  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       5.961   4.092   7.172  1.00  0.00           C  
ATOM   1015  C   LYS A  68       5.932   2.584   6.977  1.00  0.00           C  
ATOM   1016  O   LYS A  68       6.972   1.962   6.781  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.907   4.445   8.324  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.620   5.778   8.154  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       6.645   6.929   7.970  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       7.372   8.223   7.657  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       6.435   9.329   7.329  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.275   4.643   8.332  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.336   4.546   6.266  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.338   4.482   9.240  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.656   3.672   8.409  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       8.219   5.966   9.032  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       8.262   5.721   7.286  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       5.974   6.698   7.156  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       6.079   7.054   8.882  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       7.961   8.506   8.518  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       8.025   8.055   6.815  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       5.780   9.504   8.121  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       6.974  10.205   7.144  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       5.881   9.094   6.480  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.750   1.993   7.031  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.615   0.556   6.844  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.535   0.251   5.822  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.556   0.991   5.705  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.275  -0.160   8.166  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.062   0.366   8.714  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.398   0.011   9.168  1.00  0.00           C  
ATOM   1042  H   THR A  69       3.948   2.531   7.192  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.559   0.176   6.485  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.144  -1.215   7.969  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       3.170   0.502   9.660  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       6.312  -0.386   8.754  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.524   1.062   9.383  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       5.152  -0.516  10.075  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.708  -0.831   5.077  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.705  -1.231   4.106  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.454  -1.720   4.823  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.338  -1.484   4.371  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.240  -2.311   3.134  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.015  -3.376   3.877  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.110  -2.943   2.331  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.522  -1.376   5.185  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.448  -0.355   3.526  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       3.915  -1.834   2.443  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.372  -3.853   4.602  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.377  -4.111   3.175  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.855  -2.918   4.384  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.580  -2.177   1.781  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.522  -3.664   1.642  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.428  -3.440   3.007  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.651  -2.360   5.967  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.535  -2.861   6.737  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.421  -1.763   7.156  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.640  -1.937   7.096  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.566  -2.489   6.293  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.914  -3.351   7.622  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.001  -3.586   6.139  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.135  -0.628   7.569  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.672   0.522   7.970  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.504   1.005   6.790  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.715   1.175   6.905  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.231   1.651   8.473  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.526   2.738   9.213  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -1.299   3.484   8.578  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.328   2.867  10.439  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.112  -0.561   7.609  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -1.331   0.209   8.767  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       0.971   1.240   9.144  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.732   2.100   7.629  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.839   1.192   5.648  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.507   1.581   4.406  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.649   0.657   4.092  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.779   1.082   3.873  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.550   1.503   3.241  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.134   1.070   5.646  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -1.863   2.596   4.498  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.234   0.477   3.122  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.055   1.829   2.344  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.309   2.128   3.429  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.318  -0.617   4.056  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.250  -1.635   3.659  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.482  -1.614   4.555  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.601  -1.565   4.066  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.587  -3.022   3.685  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.293  -2.964   3.073  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.426  -4.005   2.922  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.405  -0.877   4.305  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.556  -1.428   2.644  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -2.493  -3.356   4.708  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.711  -2.399   3.596  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -3.535  -3.653   1.906  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -2.942  -4.968   2.920  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -4.395  -4.081   3.384  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.265  -1.582   5.864  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.368  -1.592   6.817  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.137  -0.270   6.750  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.333  -0.223   7.016  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.842  -1.833   8.234  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -5.763  -2.683   9.107  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -5.902  -4.104   8.570  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -6.575  -5.032   9.578  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -7.927  -4.556   9.982  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.339  -1.539   6.196  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -6.032  -2.397   6.543  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.884  -2.326   8.171  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.711  -0.876   8.718  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -5.358  -2.726  10.107  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.739  -2.222   9.134  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -6.494  -4.084   7.666  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -4.917  -4.489   8.345  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.672  -6.011   9.135  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -5.952  -5.098  10.457  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -8.534  -4.431   9.143  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -8.376  -5.249  10.615  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -7.853  -3.645  10.485  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.435   0.800   6.387  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -6.054   2.104   6.155  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.993   2.025   4.949  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.131   2.495   4.998  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.959   3.151   5.921  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.457   4.566   5.699  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.974   5.318   6.749  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.379   5.162   4.444  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -6.404   6.618   6.552  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.811   6.461   4.241  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.316   7.185   5.298  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.732   8.481   5.100  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.460   0.714   6.282  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.623   2.371   7.033  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.304   3.166   6.777  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.389   2.861   5.049  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -6.044   4.871   7.731  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -4.984   4.592   3.614  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -6.804   7.185   7.379  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -5.741   6.904   3.258  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -6.120   9.073   5.563  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.500   1.413   3.876  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.302   1.153   2.683  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.466   0.220   3.019  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.570   0.369   2.504  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.436   0.520   1.563  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.399   1.527   1.064  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.297   0.035   0.404  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.399   0.941   0.089  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.556   1.130   3.885  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.690   2.093   2.325  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.923  -0.334   1.978  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -5.910   2.334   0.562  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.850   1.921   1.907  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -8.103  -0.574   0.784  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -7.701   0.885  -0.124  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.689  -0.555  -0.270  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -3.860   0.134   0.565  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -4.918   0.566  -0.781  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.703   1.710  -0.210  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.203  -0.730   3.903  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.197  -1.712   4.316  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.291  -1.083   5.178  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.445  -1.514   5.147  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.507  -2.847   5.075  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.490  -3.646   4.254  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.854  -4.738   5.100  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.167  -4.242   3.031  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.296  -0.786   4.279  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.650  -2.116   3.423  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -7.997  -2.422   5.928  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.264  -3.529   5.433  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.691  -2.974   3.909  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.621  -5.406   5.466  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -6.149  -5.293   4.500  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.339  -4.290   5.937  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -9.027  -4.818   3.338  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.485  -3.447   2.373  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.472  -4.885   2.512  1.00  0.00           H  
ATOM   1189  N   ASP A  79      -9.926  -0.067   5.944  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -10.881   0.619   6.811  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.666   1.674   6.036  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.881   1.799   6.194  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.153   1.273   7.989  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -11.088   2.069   8.880  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -11.687   1.473   9.802  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -11.226   3.290   8.667  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -8.987   0.220   5.942  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.573  -0.118   7.191  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.685   0.504   8.587  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.392   1.940   7.610  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -10.968   2.414   5.187  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.565   3.535   4.469  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.032   3.150   3.070  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.333   4.027   2.260  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.569   4.691   4.369  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.545   5.566   5.583  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -11.269   6.733   5.674  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      -9.878   5.446   6.754  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -11.053   7.291   6.850  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.212   6.530   7.527  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.019   2.205   5.041  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.423   3.868   5.034  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.576   4.288   4.230  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -10.824   5.305   3.518  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -11.860   7.098   4.976  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.204   4.647   7.027  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -11.491   8.214   7.199  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80     -10.044   6.608   8.498  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.099   1.856   2.783  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.551   1.398   1.472  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.013   1.773   1.250  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.851   1.611   2.143  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.352  -0.111   1.318  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -13.045  -0.952   2.385  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.753  -2.438   2.249  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -13.590  -3.279   2.576  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.559  -2.773   1.779  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -11.843   1.198   3.460  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -11.951   1.906   0.729  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.734  -0.411   0.354  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.294  -0.321   1.356  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.705  -0.625   3.357  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -14.111  -0.802   2.309  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -10.936  -2.052   1.546  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -11.344  -3.727   1.694  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.312   2.283   0.067  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.646   2.768  -0.229  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.052   2.417  -1.650  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -16.006   3.313  -2.515  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -15.708   4.271  -0.026  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -16.413   1.253  -1.898  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.624   2.327  -0.627  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -16.337   2.305   0.463  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -15.356   4.517   0.964  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -16.730   4.608  -0.142  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -15.083   4.756  -0.761  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      18.097   4.695  -4.250  1.00  0.00           N  
ATOM      2  CA  MET A   1      17.391   5.607  -3.326  1.00  0.00           C  
ATOM      3  C   MET A   1      16.096   4.972  -2.849  1.00  0.00           C  
ATOM      4  O   MET A   1      15.262   4.559  -3.655  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.091   6.945  -4.011  1.00  0.00           C  
ATOM      6  CG  MET A   1      16.333   7.924  -3.125  1.00  0.00           C  
ATOM      7  SD  MET A   1      15.984   9.495  -3.945  1.00  0.00           S  
ATOM      8  CE  MET A   1      17.640  10.136  -4.184  1.00  0.00           C  
ATOM      9  H1  MET A   1      18.274   3.779  -3.783  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.515   4.530  -5.100  1.00  0.00           H  
ATOM     11  H3  MET A   1      19.008   5.109  -4.539  1.00  0.00           H  
ATOM     12  HA  MET A   1      18.030   5.781  -2.472  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.023   7.404  -4.304  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.498   6.756  -4.894  1.00  0.00           H  
ATOM     15  HG2 MET A   1      15.396   7.472  -2.836  1.00  0.00           H  
ATOM     16  HG3 MET A   1      16.924   8.117  -2.241  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.131  10.231  -3.225  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.202   9.459  -4.809  1.00  0.00           H  
ATOM     19  HE3 MET A   1      17.584  11.101  -4.660  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.941   4.885  -1.539  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.752   4.297  -0.948  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.691   5.359  -0.681  1.00  0.00           C  
ATOM     23  O   ALA A   2      14.010   6.507  -0.364  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.114   3.571   0.335  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.650   5.228  -0.949  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.356   3.574  -1.645  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.425   4.289   1.079  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      14.253   3.026   0.696  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      15.922   2.879   0.142  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.434   4.967  -0.798  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.327   5.880  -0.601  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.918   5.883   0.854  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.840   4.829   1.485  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.152   5.482  -1.479  1.00  0.00           C  
ATOM     35  H   ALA A   3      12.246   4.034  -1.006  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.647   6.873  -0.883  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.813   4.494  -1.203  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       9.347   6.190  -1.346  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      10.463   5.480  -2.512  1.00  0.00           H  
ATOM     40  N   THR A   4      10.666   7.055   1.398  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.240   7.143   2.773  1.00  0.00           C  
ATOM     42  C   THR A   4       8.725   7.314   2.823  1.00  0.00           C  
ATOM     43  O   THR A   4       8.060   7.184   1.792  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.948   8.291   3.510  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.222   8.541   2.897  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.167   7.920   4.970  1.00  0.00           C  
ATOM     47  H   THR A   4      10.747   7.873   0.860  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.503   6.213   3.258  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.337   9.180   3.458  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.326   7.953   2.139  1.00  0.00           H  
ATOM     51 HG21 THR A   4      10.215   7.715   5.439  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.792   7.038   5.024  1.00  0.00           H  
ATOM     53 HG23 THR A   4      11.651   8.737   5.481  1.00  0.00           H  
ATOM     54  N   GLN A   5       8.191   7.596   4.007  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.748   7.664   4.227  1.00  0.00           C  
ATOM     56  C   GLN A   5       6.040   8.517   3.177  1.00  0.00           C  
ATOM     57  O   GLN A   5       5.108   8.057   2.533  1.00  0.00           O  
ATOM     58  CB  GLN A   5       6.454   8.231   5.617  1.00  0.00           C  
ATOM     59  CG  GLN A   5       5.063   7.894   6.130  1.00  0.00           C  
ATOM     60  CD  GLN A   5       4.903   6.416   6.426  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       5.175   5.954   7.532  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       4.446   5.666   5.439  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.789   7.757   4.767  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.363   6.659   4.174  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       7.178   7.834   6.314  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       6.551   9.306   5.583  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       4.877   8.453   7.033  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.334   8.172   5.379  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       4.236   6.102   4.590  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       4.336   4.706   5.598  1.00  0.00           H  
ATOM     71  N   GLU A   6       6.503   9.742   2.999  1.00  0.00           N  
ATOM     72  CA  GLU A   6       5.840  10.699   2.119  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.815  10.219   0.660  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.773  10.250   0.008  1.00  0.00           O  
ATOM     75  CB  GLU A   6       6.506  12.087   2.235  1.00  0.00           C  
ATOM     76  CG  GLU A   6       7.946  12.173   1.720  1.00  0.00           C  
ATOM     77  CD  GLU A   6       8.882  11.192   2.393  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       9.275  11.433   3.555  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       9.208  10.162   1.772  1.00  0.00           O  
ATOM     80  H   GLU A   6       7.325  10.011   3.463  1.00  0.00           H  
ATOM     81  HA  GLU A   6       4.815  10.782   2.458  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       5.913  12.799   1.682  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       6.508  12.376   3.276  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.945  11.972   0.660  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       8.317  13.174   1.891  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.949   9.749   0.160  1.00  0.00           N  
ATOM     87  CA  GLU A   7       7.050   9.353  -1.240  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.361   8.015  -1.488  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.641   7.848  -2.475  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.512   9.259  -1.666  1.00  0.00           C  
ATOM     91  CG  GLU A   7       8.694   9.028  -3.163  1.00  0.00           C  
ATOM     92  CD  GLU A   7      10.142   8.868  -3.576  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      10.801   9.889  -3.860  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      10.619   7.718  -3.649  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.743   9.674   0.745  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.560  10.111  -1.832  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       9.015  10.176  -1.397  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.965   8.438  -1.133  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.158   8.133  -3.443  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       8.278   9.873  -3.695  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.579   7.065  -0.587  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.985   5.745  -0.720  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.461   5.870  -0.646  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.735   5.166  -1.342  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.534   4.777   0.363  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.375   3.306  -0.057  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.865   5.028   1.706  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.975   2.753   0.094  1.00  0.00           C  
ATOM    109  H   ILE A   8       7.154   7.258   0.189  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.255   5.358  -1.695  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.586   4.988   0.484  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.654   3.207  -1.097  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       7.039   2.697   0.543  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.796   4.927   1.599  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.223   4.313   2.428  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       6.100   6.028   2.043  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.670   2.830   1.126  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.297   3.323  -0.527  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.960   1.718  -0.211  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.994   6.819   0.160  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.577   7.118   0.255  1.00  0.00           C  
ATOM    122  C   VAL A   9       2.065   7.654  -1.073  1.00  0.00           C  
ATOM    123  O   VAL A   9       1.002   7.258  -1.537  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.297   8.126   1.393  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       1.008   8.901   1.154  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       2.217   7.399   2.728  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.628   7.337   0.703  1.00  0.00           H  
ATOM    128  HA  VAL A   9       2.058   6.198   0.481  1.00  0.00           H  
ATOM    129  HB  VAL A   9       3.126   8.825   1.434  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.074   9.429   0.215  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.175   8.213   1.121  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.860   9.609   1.956  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       3.148   6.889   2.912  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.034   8.112   3.520  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.411   6.680   2.700  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.843   8.529  -1.696  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.484   9.073  -2.996  1.00  0.00           C  
ATOM    138  C   ALA A  10       2.373   7.957  -4.034  1.00  0.00           C  
ATOM    139  O   ALA A  10       1.410   7.901  -4.798  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.502  10.111  -3.436  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.680   8.818  -1.268  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.524   9.562  -2.901  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       3.600  10.869  -2.672  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       4.454   9.631  -3.591  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       3.173  10.567  -4.358  1.00  0.00           H  
ATOM    146  N   GLY A  11       3.361   7.064  -4.038  1.00  0.00           N  
ATOM    147  CA  GLY A  11       3.356   5.938  -4.955  1.00  0.00           C  
ATOM    148  C   GLY A  11       2.234   4.960  -4.652  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.610   4.414  -5.566  1.00  0.00           O  
ATOM    150  H   GLY A  11       4.106   7.175  -3.406  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       4.304   5.423  -4.882  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       3.237   6.306  -5.962  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.985   4.736  -3.364  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.897   3.871  -2.924  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.441   4.485  -3.328  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.281   3.822  -3.933  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.964   3.681  -1.399  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.863   2.237  -0.891  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.467   1.616  -1.276  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       2.013   1.396  -1.422  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.561   5.160  -2.686  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.008   2.911  -3.409  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.901   4.089  -1.054  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.161   4.248  -0.955  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.925   2.241   0.190  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.573   1.631  -2.352  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.506   0.596  -0.925  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.272   2.182  -0.829  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.986   1.392  -2.502  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.951   1.815  -1.087  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.921   0.384  -1.056  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.614   5.766  -3.014  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -1.831   6.502  -3.352  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.112   6.445  -4.843  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.221   6.116  -5.269  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -1.699   7.951  -2.918  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.107   6.239  -2.532  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.657   6.060  -2.814  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -0.882   8.415  -3.449  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -2.617   8.475  -3.138  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -1.507   7.992  -1.855  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.086   6.770  -5.619  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.159   6.783  -7.072  1.00  0.00           C  
ATOM    184  C   GLU A  14      -1.690   5.451  -7.602  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.447   5.409  -8.573  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.243   7.053  -7.625  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.317   7.217  -9.130  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.734   7.469  -9.589  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       2.171   8.640  -9.575  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       2.424   6.495  -9.946  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.235   7.018  -5.191  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -1.822   7.578  -7.376  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.625   7.958  -7.173  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.885   6.230  -7.345  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.048   6.315  -9.600  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.298   8.055  -9.424  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.302   4.371  -6.939  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.655   3.038  -7.382  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.011   2.580  -6.825  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.797   1.958  -7.540  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.519   2.042  -7.045  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.093   1.526  -8.350  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -0.998   0.896  -6.161  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.368   0.742  -8.162  1.00  0.00           C  
ATOM    205  H   ILE A  15      -0.768   4.478  -6.122  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.740   3.077  -8.461  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.241   2.576  -6.499  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.619   0.884  -8.848  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.313   2.368  -8.990  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.814   0.384  -6.647  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.185   0.203  -5.998  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.331   1.290  -5.212  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       2.097   1.359  -7.656  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.166  -0.137  -7.569  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.754   0.445  -9.127  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.305   2.900  -5.567  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.579   2.497  -4.974  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.722   3.286  -5.603  1.00  0.00           C  
ATOM    219  O   VAL A  16      -6.869   2.836  -5.626  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.615   2.697  -3.443  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -5.916   2.162  -2.870  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.435   2.015  -2.779  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.654   3.407  -5.030  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.722   1.443  -5.185  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -4.562   3.756  -3.236  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.018   1.118  -3.132  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -5.906   2.265  -1.797  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.745   2.719  -3.279  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.514   2.409  -3.185  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.467   2.198  -1.714  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.484   0.952  -2.965  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.399   4.465  -6.120  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.381   5.298  -6.803  1.00  0.00           C  
ATOM    234  C   ASN A  17      -6.913   4.571  -8.039  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.034   4.819  -8.481  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -5.763   6.651  -7.192  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -6.808   7.659  -7.641  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.130   7.757  -8.824  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.336   8.427  -6.697  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.476   4.791  -6.029  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.201   5.469  -6.121  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.234   7.065  -6.340  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.066   6.497  -8.001  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.028   8.306  -5.770  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.018   9.087  -6.961  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.113   3.641  -8.568  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.537   2.819  -9.698  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.578   1.805  -9.237  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.560   1.536  -9.932  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.348   2.074 -10.331  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -5.680   1.479 -11.693  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -4.485   0.859 -12.387  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -3.672   1.606 -12.969  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -4.366  -0.382 -12.377  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.219   3.505  -8.188  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.983   3.472 -10.435  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.520   2.759 -10.448  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.048   1.258  -9.670  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -6.430   0.715 -11.561  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -6.077   2.260 -12.325  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.352   1.261  -8.048  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.218   0.237  -7.491  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.552   0.826  -7.042  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.618   0.317  -7.393  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.559  -0.458  -6.282  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -6.128  -0.896  -6.610  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.389  -1.654  -5.864  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.419  -1.588  -5.459  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.576   1.562  -7.528  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.397  -0.505  -8.253  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.537   0.241  -5.458  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -6.152  -1.587  -7.440  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.545  -0.028  -6.889  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -9.382  -1.327  -5.593  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -8.448  -2.349  -6.687  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -7.923  -2.136  -5.016  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.449  -0.958  -4.582  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.915  -2.526  -5.246  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.389  -1.779  -5.730  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.484   1.893  -6.259  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.685   2.499  -5.710  1.00  0.00           C  
ATOM    282  C   ALA A  20     -10.755   3.985  -6.041  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.484   4.390  -6.946  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.740   2.264  -4.210  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.603   2.286  -6.051  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.536   2.008  -6.156  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -9.950   2.819  -3.728  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -10.614   1.207  -4.005  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -11.695   2.593  -3.828  1.00  0.00           H  
ATOM    290  N   GLY A  21      -9.995   4.795  -5.318  1.00  0.00           N  
ATOM    291  CA  GLY A  21      -9.950   6.209  -5.623  1.00  0.00           C  
ATOM    292  C   GLY A  21      -9.816   7.095  -4.399  1.00  0.00           C  
ATOM    293  O   GLY A  21     -10.501   8.110  -4.291  1.00  0.00           O  
ATOM    294  H   GLY A  21      -9.472   4.433  -4.577  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -10.855   6.478  -6.148  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.108   6.394  -6.274  1.00  0.00           H  
ATOM    297  N   ILE A  22      -8.940   6.726  -3.475  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -8.618   7.612  -2.365  1.00  0.00           C  
ATOM    299  C   ILE A  22      -7.715   8.735  -2.871  1.00  0.00           C  
ATOM    300  O   ILE A  22      -6.794   8.484  -3.655  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -7.927   6.862  -1.186  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -8.943   6.060  -0.357  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.165   7.828  -0.286  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.070   6.894   0.213  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.497   5.857  -3.543  1.00  0.00           H  
ATOM    306  HA  ILE A  22      -9.542   8.041  -2.008  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.208   6.175  -1.610  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.378   5.290  -0.974  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.426   5.597   0.484  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -7.836   8.599   0.069  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -6.756   7.288   0.555  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -6.361   8.282  -0.846  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.601   7.381  -0.590  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -10.748   6.253   0.761  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      -9.662   7.636   0.884  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.001   9.988  -2.478  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.155  11.131  -2.821  1.00  0.00           C  
ATOM    318  C   PRO A  23      -5.702  10.893  -2.413  1.00  0.00           C  
ATOM    319  O   PRO A  23      -5.434  10.279  -1.379  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -7.762  12.284  -2.018  1.00  0.00           C  
ATOM    321  CG  PRO A  23      -9.177  11.886  -1.782  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.177  10.387  -1.677  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.202  11.355  -3.878  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -7.225  12.401  -1.088  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -7.702  13.196  -2.593  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -9.533  12.326  -0.863  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      -9.789  12.204  -2.612  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.065  10.080  -0.647  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.085   9.980  -2.097  1.00  0.00           H  
ATOM    330  N   VAL A  24      -4.773  11.385  -3.220  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -3.352  11.151  -2.989  1.00  0.00           C  
ATOM    332  C   VAL A  24      -2.920  11.698  -1.627  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.127  11.078  -0.921  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -2.495  11.776  -4.112  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.008  11.553  -3.861  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -2.903  11.201  -5.463  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.047  11.930  -3.987  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.191  10.082  -3.001  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.679  12.841  -4.130  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -0.729  12.005  -2.921  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -0.804  10.493  -3.825  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -0.436  12.001  -4.660  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -2.797  10.124  -5.443  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -3.935  11.455  -5.665  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.271  11.611  -6.237  1.00  0.00           H  
ATOM    346  N   GLU A  25      -3.473  12.845  -1.253  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -3.180  13.452   0.041  1.00  0.00           C  
ATOM    348  C   GLU A  25      -3.876  12.708   1.186  1.00  0.00           C  
ATOM    349  O   GLU A  25      -3.498  12.854   2.348  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -3.615  14.919   0.051  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -2.850  15.805  -0.923  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -1.387  15.965  -0.556  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -1.098  16.476   0.550  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -0.522  15.590  -1.370  1.00  0.00           O  
ATOM    355  H   GLU A  25      -4.085  13.307  -1.870  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -2.114  13.403   0.196  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -4.665  14.971  -0.202  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -3.477  15.312   1.048  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -2.909  15.367  -1.909  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -3.312  16.781  -0.937  1.00  0.00           H  
ATOM    361  N   ASP A  26      -4.890  11.908   0.865  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -5.723  11.295   1.900  1.00  0.00           C  
ATOM    363  C   ASP A  26      -5.141   9.974   2.377  1.00  0.00           C  
ATOM    364  O   ASP A  26      -5.530   9.467   3.427  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -7.149  11.060   1.404  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -8.127  10.930   2.555  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -8.025  11.723   3.515  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -8.984  10.025   2.514  1.00  0.00           O  
ATOM    369  H   ASP A  26      -5.067  11.710  -0.079  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -5.756  11.975   2.737  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -7.454  11.882   0.777  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -7.176  10.138   0.832  1.00  0.00           H  
ATOM    373  N   VAL A  27      -4.226   9.408   1.605  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -3.611   8.143   1.976  1.00  0.00           C  
ATOM    375  C   VAL A  27      -2.788   8.304   3.252  1.00  0.00           C  
ATOM    376  O   VAL A  27      -1.815   9.058   3.301  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -2.749   7.566   0.836  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.024   6.304   1.284  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -3.619   7.270  -0.378  1.00  0.00           C  
ATOM    380  H   VAL A  27      -3.954   9.855   0.774  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -4.410   7.443   2.178  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.011   8.304   0.554  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -2.749   5.565   1.592  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -1.438   5.914   0.465  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.374   6.536   2.115  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.381   6.555  -0.110  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.088   8.183  -0.719  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -3.007   6.863  -1.171  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.210   7.590   4.286  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -2.665   7.746   5.621  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.547   6.382   6.274  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.192   5.429   5.843  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -3.580   8.653   6.459  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -3.721  10.065   5.909  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.040  10.706   6.326  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -5.238  12.054   5.643  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -6.642  12.540   5.741  1.00  0.00           N  
ATOM    398  H   LYS A  28      -3.899   6.909   4.139  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.686   8.192   5.542  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -4.564   8.210   6.505  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.179   8.719   7.460  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -2.905  10.668   6.279  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -3.676  10.023   4.830  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -5.853  10.046   6.052  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -5.037  10.852   7.397  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -4.586  12.776   6.109  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -4.974  11.955   4.600  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -6.925  12.643   6.743  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -6.734  13.464   5.276  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -7.289  11.870   5.272  1.00  0.00           H  
ATOM    411  N   LEU A  29      -1.750   6.289   7.320  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.519   5.013   7.978  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.681   4.657   8.900  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.717   3.569   9.472  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.198   5.033   8.760  1.00  0.00           C  
ATOM    416  CG  LEU A  29       1.058   4.672   7.950  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       1.194   5.553   6.719  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       2.305   4.777   8.815  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.311   7.096   7.668  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.454   4.261   7.203  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.064   6.023   9.171  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.282   4.333   9.580  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.974   3.649   7.617  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       1.157   6.590   7.014  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       2.136   5.350   6.232  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       0.382   5.345   6.037  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       2.190   4.148   9.684  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       3.170   4.455   8.247  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       2.439   5.801   9.127  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.641   5.566   9.025  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -4.774   5.345   9.915  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.027   4.934   9.148  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.021   4.538   9.757  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.068   6.595  10.752  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -5.506   7.778   9.912  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.622   8.494   9.395  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -6.729   7.999   9.764  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.582   6.404   8.518  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.505   4.542  10.583  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -5.853   6.370  11.458  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -4.174   6.874  11.294  1.00  0.00           H  
ATOM    442  N   LYS A  31      -5.990   4.996   7.816  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.166   4.667   7.041  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.041   3.217   6.570  1.00  0.00           C  
ATOM    445  O   LYS A  31      -5.971   2.772   6.155  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.351   5.679   5.896  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -6.835   5.230   4.547  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -6.382   6.392   3.686  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -7.541   7.159   3.057  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -8.330   7.947   4.044  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.155   5.224   7.349  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.016   4.737   7.697  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.405   5.890   5.793  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -6.841   6.594   6.164  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.006   4.559   4.694  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.635   4.710   4.028  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -5.811   7.072   4.297  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -5.754   6.004   2.900  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -7.142   7.836   2.319  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -8.196   6.450   2.572  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -7.699   8.366   4.753  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      -8.847   8.716   3.556  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.026   7.332   4.528  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.110   2.457   6.703  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.039   1.019   6.477  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.310   0.669   5.015  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.164   1.272   4.385  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.037   0.310   7.394  1.00  0.00           C  
ATOM    469  OG  SER A  32      -8.846   0.697   8.743  1.00  0.00           O  
ATOM    470  H   SER A  32      -8.966   2.868   6.947  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.042   0.694   6.732  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.043   0.566   7.098  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -8.896  -0.758   7.316  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.362   1.528   8.777  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.572  -0.305   4.481  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.788  -0.776   3.115  1.00  0.00           C  
ATOM    477  C   PHE A  33      -9.210  -1.286   2.956  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.936  -0.882   2.049  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.812  -1.904   2.764  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.609  -1.462   1.975  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.756  -0.682   0.839  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -4.335  -1.851   2.353  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.654  -0.284   0.106  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -3.230  -1.460   1.621  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.390  -0.680   0.493  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.881  -0.739   5.029  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.630   0.055   2.443  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -6.458  -2.358   3.677  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -7.337  -2.648   2.182  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.744  -0.374   0.533  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -4.206  -2.460   3.236  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.781   0.327  -0.775  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -2.243  -1.771   1.928  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.528  -0.373  -0.082  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.599  -2.157   3.866  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.901  -2.792   3.816  1.00  0.00           C  
ATOM    497  C   THR A  34     -12.021  -1.793   4.111  1.00  0.00           C  
ATOM    498  O   THR A  34     -13.123  -1.897   3.573  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.958  -3.952   4.833  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.614  -3.465   6.139  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.995  -5.071   4.452  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.989  -2.389   4.596  1.00  0.00           H  
ATOM    503  HA  THR A  34     -11.041  -3.196   2.825  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.962  -4.349   4.854  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.972  -4.064   6.808  1.00  0.00           H  
ATOM    506 HG21 THR A  34     -10.170  -5.366   3.430  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.977  -4.724   4.560  1.00  0.00           H  
ATOM    508 HG23 THR A  34     -10.155  -5.918   5.103  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.728  -0.823   4.971  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.729   0.150   5.412  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.729   1.401   4.536  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.670   1.656   3.784  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.468   0.542   6.873  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.556   1.421   7.462  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -13.603   2.623   7.134  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.357   0.916   8.278  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.810  -0.758   5.314  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.699  -0.320   5.346  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.401  -0.354   7.468  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.529   1.077   6.933  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.644   2.159   4.638  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.534   3.483   4.028  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.245   3.385   2.534  1.00  0.00           C  
ATOM    524  O   ASP A  36     -11.941   3.988   1.714  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.402   4.264   4.706  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -10.398   5.734   4.349  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.334   6.056   3.154  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.386   6.574   5.270  1.00  0.00           O  
ATOM    529  H   ASP A  36     -10.880   1.811   5.136  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.466   4.008   4.179  1.00  0.00           H  
ATOM    531  HB2 ASP A  36     -10.489   4.175   5.774  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      -9.457   3.840   4.395  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.217   2.608   2.185  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.772   2.490   0.797  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.847   1.844  -0.062  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.758   1.874  -1.283  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.476   1.664   0.684  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.165   2.344   1.123  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -6.848   3.546   0.266  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.218   2.761   2.573  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.753   2.093   2.881  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.586   3.487   0.425  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.599   0.775   1.284  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.365   1.361  -0.348  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.349   1.636   1.008  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.688   4.220   0.270  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.981   4.049   0.670  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.643   3.225  -0.743  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.453   1.905   3.186  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.261   3.167   2.867  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -7.982   3.516   2.702  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.853   1.256   0.592  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.956   0.586  -0.103  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.400  -0.521  -0.995  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.874  -0.755  -2.108  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.750   1.608  -0.931  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -15.104   1.092  -1.386  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -16.003   0.939  -0.534  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.287   0.868  -2.602  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.856   1.283   1.571  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.605   0.148   0.642  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.909   2.496  -0.336  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.173   1.870  -1.807  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.386  -1.214  -0.488  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.662  -2.187  -1.285  1.00  0.00           C  
ATOM    566  C   VAL A  39     -11.059  -3.613  -0.899  1.00  0.00           C  
ATOM    567  O   VAL A  39     -11.444  -3.877   0.241  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -9.124  -2.000  -1.133  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.542  -2.940  -0.090  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.433  -2.176  -2.474  1.00  0.00           C  
ATOM    571  H   VAL A  39     -11.132  -1.078   0.452  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.919  -2.025  -2.323  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.938  -0.987  -0.795  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.765  -3.960  -0.362  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -7.471  -2.805  -0.041  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -8.975  -2.720   0.874  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.632  -3.167  -2.852  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.812  -1.440  -3.171  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -7.368  -2.042  -2.354  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.996  -4.517  -1.864  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -11.193  -5.933  -1.594  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.839  -6.609  -1.432  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.806  -6.024  -1.780  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.995  -6.611  -2.713  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -13.445  -6.165  -2.758  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -14.238  -6.612  -1.897  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.806  -5.383  -3.669  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.818  -4.227  -2.781  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.738  -6.018  -0.666  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -11.540  -6.379  -3.664  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.972  -7.680  -2.561  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.840  -7.827  -0.910  1.00  0.00           N  
ATOM    593  CA  SER A  41      -8.602  -8.552  -0.653  1.00  0.00           C  
ATOM    594  C   SER A  41      -7.737  -8.657  -1.913  1.00  0.00           C  
ATOM    595  O   SER A  41      -6.589  -8.215  -1.915  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.908  -9.939  -0.084  1.00  0.00           C  
ATOM    597  OG  SER A  41      -9.887 -10.609  -0.861  1.00  0.00           O  
ATOM    598  H   SER A  41     -10.700  -8.251  -0.678  1.00  0.00           H  
ATOM    599  HA  SER A  41      -8.054  -7.992   0.088  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.004 -10.530  -0.080  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -9.275  -9.838   0.928  1.00  0.00           H  
ATOM    602  HG  SER A  41     -10.768 -10.378  -0.531  1.00  0.00           H  
ATOM    603  N   LEU A  42      -8.289  -9.218  -2.985  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -7.553  -9.348  -4.238  1.00  0.00           C  
ATOM    605  C   LEU A  42      -7.222  -7.984  -4.828  1.00  0.00           C  
ATOM    606  O   LEU A  42      -6.134  -7.781  -5.356  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -8.348 -10.180  -5.248  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -7.762 -10.218  -6.659  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -6.308 -10.656  -6.622  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -8.580 -11.141  -7.546  1.00  0.00           C  
ATOM    611  H   LEU A  42      -9.207  -9.562  -2.931  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -6.626  -9.859  -4.021  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.409 -11.193  -4.881  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -9.346  -9.775  -5.308  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -7.800  -9.226  -7.083  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.744  -9.965  -6.010  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -6.240 -11.648  -6.204  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -5.908 -10.657  -7.624  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -8.572 -12.139  -7.133  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -9.598 -10.780  -7.597  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -8.153 -11.156  -8.539  1.00  0.00           H  
ATOM    622  N   SER A  43      -8.156  -7.052  -4.722  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.979  -5.727  -5.296  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.661  -5.099  -4.833  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.824  -4.710  -5.662  1.00  0.00           O  
ATOM    626  CB  SER A  43      -9.160  -4.837  -4.917  1.00  0.00           C  
ATOM    627  OG  SER A  43     -10.386  -5.432  -5.308  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.987  -7.257  -4.244  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.952  -5.834  -6.370  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -9.165  -4.688  -3.846  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -9.062  -3.883  -5.413  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.703  -5.010  -6.117  1.00  0.00           H  
ATOM    633  N   MET A  44      -6.458  -5.030  -3.513  1.00  0.00           N  
ATOM    634  CA  MET A  44      -5.224  -4.466  -2.980  1.00  0.00           C  
ATOM    635  C   MET A  44      -4.033  -5.313  -3.380  1.00  0.00           C  
ATOM    636  O   MET A  44      -3.056  -4.791  -3.891  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.262  -4.274  -1.455  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.622  -5.502  -0.634  1.00  0.00           C  
ATOM    639  SD  MET A  44      -5.793  -5.088   1.115  1.00  0.00           S  
ATOM    640  CE  MET A  44      -6.606  -6.535   1.773  1.00  0.00           C  
ATOM    641  H   MET A  44      -7.148  -5.367  -2.896  1.00  0.00           H  
ATOM    642  HA  MET A  44      -5.103  -3.495  -3.439  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.286  -3.942  -1.130  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.973  -3.505  -1.227  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.550  -5.914  -0.991  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.838  -6.234  -0.746  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -5.998  -7.410   1.587  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -6.743  -6.413   2.839  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -7.565  -6.655   1.297  1.00  0.00           H  
ATOM    650  N   VAL A  45      -4.130  -6.617  -3.200  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -3.031  -7.502  -3.550  1.00  0.00           C  
ATOM    652  C   VAL A  45      -2.618  -7.312  -5.012  1.00  0.00           C  
ATOM    653  O   VAL A  45      -1.459  -7.469  -5.355  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -3.385  -8.982  -3.277  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -2.268  -9.913  -3.725  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -3.658  -9.181  -1.797  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.957  -6.997  -2.831  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -2.191  -7.238  -2.924  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -4.281  -9.230  -3.826  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -2.078  -9.770  -4.777  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.372  -9.694  -3.164  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -2.561 -10.937  -3.546  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -2.790  -8.871  -1.229  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -4.508  -8.584  -1.505  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -3.864 -10.223  -1.604  1.00  0.00           H  
ATOM    666  N   GLU A  46      -3.545  -6.906  -5.864  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -3.225  -6.781  -7.273  1.00  0.00           C  
ATOM    668  C   GLU A  46      -2.419  -5.514  -7.561  1.00  0.00           C  
ATOM    669  O   GLU A  46      -1.230  -5.590  -7.898  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -4.502  -6.798  -8.115  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -4.244  -6.769  -9.611  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -3.311  -7.876 -10.059  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -3.748  -9.040 -10.119  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -2.133  -7.587 -10.338  1.00  0.00           O  
ATOM    675  H   GLU A  46      -4.447  -6.689  -5.542  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -2.624  -7.634  -7.541  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -5.061  -7.692  -7.884  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -5.096  -5.934  -7.859  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -5.185  -6.881 -10.129  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.802  -5.817  -9.868  1.00  0.00           H  
ATOM    681  N   VAL A  47      -3.015  -4.340  -7.376  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -2.321  -3.127  -7.762  1.00  0.00           C  
ATOM    683  C   VAL A  47      -1.357  -2.670  -6.665  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.376  -1.984  -6.937  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -3.310  -2.005  -8.134  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.584  -0.839  -8.783  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -4.392  -2.536  -9.065  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.931  -4.286  -7.009  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.739  -3.360  -8.643  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.784  -1.652  -7.228  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.807  -0.485  -8.122  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -2.143  -1.165  -9.715  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -3.285  -0.043  -8.978  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.925  -3.339  -8.578  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -5.081  -1.739  -9.304  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.937  -2.903  -9.972  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.598  -3.091  -5.430  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.712  -2.715  -4.334  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.542  -3.601  -4.335  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.573  -3.226  -3.781  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.433  -2.744  -2.962  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.527  -2.262  -1.837  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.688  -1.887  -3.019  1.00  0.00           C  
ATOM    704  H   VAL A  48      -2.371  -3.675  -5.253  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.405  -1.697  -4.518  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.727  -3.761  -2.751  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.152  -1.280  -2.078  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -1.092  -2.213  -0.914  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.301  -2.945  -1.719  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -3.345  -2.263  -3.792  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.193  -1.923  -2.066  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.414  -0.867  -3.244  1.00  0.00           H  
ATOM    713  N   VAL A  49       0.469  -4.766  -4.989  1.00  0.00           N  
ATOM    714  CA  VAL A  49       1.682  -5.537  -5.275  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.443  -4.872  -6.420  1.00  0.00           C  
ATOM    716  O   VAL A  49       3.672  -4.870  -6.466  1.00  0.00           O  
ATOM    717  CB  VAL A  49       1.388  -7.022  -5.604  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       2.508  -7.651  -6.421  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.201  -7.801  -4.317  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.403  -5.111  -5.273  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.302  -5.502  -4.389  1.00  0.00           H  
ATOM    722  HB  VAL A  49       0.473  -7.079  -6.174  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       2.647  -7.091  -7.333  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       3.424  -7.636  -5.845  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       2.249  -8.672  -6.659  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       0.378  -7.378  -3.760  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       0.986  -8.833  -4.550  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.103  -7.743  -3.728  1.00  0.00           H  
ATOM    729  N   ALA A  50       1.713  -4.268  -7.338  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.347  -3.425  -8.337  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.046  -2.248  -7.648  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.003  -1.676  -8.173  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.322  -2.941  -9.350  1.00  0.00           C  
ATOM    734  H   ALA A  50       0.740  -4.407  -7.358  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.086  -4.018  -8.856  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       0.842  -3.792  -9.811  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       0.579  -2.340  -8.847  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.812  -2.349 -10.106  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.565  -1.911  -6.449  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.138  -0.828  -5.657  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.363  -1.284  -4.873  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.282  -0.500  -4.657  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.107  -0.250  -4.701  1.00  0.00           C  
ATOM    744  H   ALA A  51       1.792  -2.403  -6.095  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.434  -0.044  -6.339  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.803  -1.012  -4.000  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       1.247   0.093  -5.258  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.542   0.581  -4.163  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.389  -2.544  -4.444  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.521  -3.035  -3.663  1.00  0.00           C  
ATOM    751  C   GLU A  52       6.771  -3.045  -4.538  1.00  0.00           C  
ATOM    752  O   GLU A  52       7.780  -2.414  -4.220  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.264  -4.437  -3.068  1.00  0.00           C  
ATOM    754  CG  GLU A  52       4.977  -5.508  -4.103  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.229  -6.909  -3.610  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.402  -7.252  -3.373  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.263  -7.678  -3.474  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.656  -3.151  -4.673  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.683  -2.341  -2.851  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.135  -4.738  -2.506  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.419  -4.380  -2.396  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       3.941  -5.434  -4.396  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       5.602  -5.331  -4.965  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.673  -3.701  -5.679  1.00  0.00           N  
ATOM    765  CA  GLU A  53       7.819  -3.894  -6.539  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.249  -2.599  -7.229  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.391  -2.485  -7.674  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.536  -4.982  -7.561  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.198  -6.327  -6.937  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.537  -7.495  -7.840  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       8.719  -7.903  -7.865  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       6.632  -8.012  -8.528  1.00  0.00           O  
ATOM    773  H   GLU A  53       5.803  -4.081  -5.943  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.634  -4.224  -5.912  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.702  -4.675  -8.172  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.412  -5.105  -8.174  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.751  -6.427  -6.017  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.139  -6.353  -6.723  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.349  -1.618  -7.314  1.00  0.00           N  
ATOM    780  CA  ARG A  54       7.697  -0.333  -7.925  1.00  0.00           C  
ATOM    781  C   ARG A  54       8.678   0.426  -7.028  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.316   1.389  -7.455  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.450   0.523  -8.204  1.00  0.00           C  
ATOM    784  CG  ARG A  54       5.880   1.223  -6.978  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.708   2.130  -7.336  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.104   3.210  -8.243  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       4.263   4.116  -8.751  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       2.983   4.121  -8.400  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.697   5.029  -9.609  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.448  -1.757  -6.955  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.190  -0.545  -8.862  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       6.702   1.276  -8.935  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       5.681  -0.115  -8.613  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.543   0.478  -6.272  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.659   1.821  -6.526  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       3.942   1.535  -7.813  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.314   2.561  -6.428  1.00  0.00           H  
ATOM    798  HE  ARG A  54       6.063   3.255  -8.498  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       2.634   3.450  -7.748  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.361   4.808  -8.795  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       5.664   5.049  -9.891  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.053   5.713  -9.983  1.00  0.00           H  
ATOM    803  N   PHE A  55       8.788  -0.018  -5.779  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.760   0.537  -4.845  1.00  0.00           C  
ATOM    805  C   PHE A  55      10.894  -0.458  -4.619  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.668  -0.336  -3.668  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.089   0.908  -3.520  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.082   2.016  -3.654  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.483   3.296  -4.009  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.736   1.779  -3.426  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.556   4.315  -4.137  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.808   2.792  -3.552  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.218   4.063  -3.905  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.197  -0.744  -5.478  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.170   1.430  -5.290  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.582   0.040  -3.123  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.847   1.230  -2.821  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.530   3.493  -4.192  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.411   0.786  -3.150  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       7.876   5.308  -4.414  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.763   2.591  -3.372  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.493   4.857  -4.005  1.00  0.00           H  
ATOM    823  N   ASP A  56      10.959  -1.450  -5.508  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.047  -2.431  -5.546  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.033  -3.341  -4.314  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.063  -3.890  -3.919  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.407  -1.722  -5.680  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.473  -2.611  -6.293  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      14.477  -2.769  -7.535  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.327  -3.137  -5.553  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.242  -1.523  -6.174  1.00  0.00           H  
ATOM    832  HA  ASP A  56      11.893  -3.044  -6.422  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.291  -0.850  -6.306  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      13.743  -1.412  -4.701  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.861  -3.539  -3.727  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.740  -4.416  -2.573  1.00  0.00           C  
ATOM    837  C   VAL A  57       9.903  -5.637  -2.943  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.255  -5.652  -3.989  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.098  -3.678  -1.374  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.628  -3.418  -1.632  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.289  -4.447  -0.077  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.057  -3.087  -4.074  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.730  -4.740  -2.287  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.590  -2.722  -1.267  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.517  -2.929  -2.593  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.093  -4.356  -1.649  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.228  -2.788  -0.854  1.00  0.00           H  
ATOM    848 HG21 VAL A  57       9.867  -5.436  -0.178  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      11.345  -4.527   0.143  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.793  -3.924   0.728  1.00  0.00           H  
ATOM    851  N   LYS A  58       9.948  -6.665  -2.108  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.127  -7.845  -2.310  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.430  -8.235  -1.015  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.080  -8.508  -0.003  1.00  0.00           O  
ATOM    855  CB  LYS A  58       9.965  -9.019  -2.831  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.217  -9.289  -2.016  1.00  0.00           C  
ATOM    857  CD  LYS A  58      11.794 -10.660  -2.321  1.00  0.00           C  
ATOM    858  CE  LYS A  58      13.107 -10.872  -1.596  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      14.187 -10.024  -2.159  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.545  -6.629  -1.333  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.377  -7.600  -3.045  1.00  0.00           H  
ATOM    862  HB2 LYS A  58       9.357  -9.911  -2.822  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      10.263  -8.809  -3.848  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      11.957  -8.537  -2.247  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      10.967  -9.240  -0.967  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      11.091 -11.417  -2.004  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      11.961 -10.741  -3.385  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      12.974 -10.624  -0.553  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      13.391 -11.912  -1.685  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      13.792  -9.146  -2.549  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      14.876  -9.780  -1.414  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      14.688 -10.536  -2.920  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.113  -8.225  -1.045  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.317  -8.688   0.075  1.00  0.00           C  
ATOM    875  C   ILE A  59       5.463  -9.866  -0.380  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.190 -10.012  -1.572  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.397  -7.580   0.658  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.323  -7.167  -0.347  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.206  -6.360   1.078  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.342  -6.152   0.197  1.00  0.00           C  
ATOM    881  H   ILE A  59       6.655  -7.904  -1.865  1.00  0.00           H  
ATOM    882  HA  ILE A  59       6.991  -9.022   0.849  1.00  0.00           H  
ATOM    883  HB  ILE A  59       4.916  -7.975   1.540  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.800  -6.734  -1.213  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       3.765  -8.041  -0.647  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       6.937  -6.649   1.818  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       6.706  -5.944   0.216  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       5.537  -5.618   1.501  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.878  -5.284   0.549  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.656  -5.859  -0.585  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       2.790  -6.590   1.016  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.065 -10.749   0.540  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.158 -11.849   0.214  1.00  0.00           C  
ATOM    894  C   PRO A  60       2.791 -11.335  -0.229  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.192 -10.497   0.447  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.043 -12.631   1.533  1.00  0.00           C  
ATOM    897  CG  PRO A  60       5.220 -12.198   2.343  1.00  0.00           C  
ATOM    898  CD  PRO A  60       5.477 -10.773   1.950  1.00  0.00           C  
ATOM    899  HA  PRO A  60       4.566 -12.488  -0.555  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.112 -12.380   2.022  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.075 -13.691   1.326  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       4.989 -12.258   3.397  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.076 -12.813   2.108  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       4.873 -10.103   2.543  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       6.525 -10.533   2.052  1.00  0.00           H  
ATOM    906  N   ASP A  61       2.313 -11.820  -1.376  1.00  0.00           N  
ATOM    907  CA  ASP A  61       0.966 -11.497  -1.853  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.046 -11.769  -0.753  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.988 -11.000  -0.539  1.00  0.00           O  
ATOM    910  CB  ASP A  61       0.602 -12.337  -3.082  1.00  0.00           C  
ATOM    911  CG  ASP A  61       1.487 -12.055  -4.278  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       2.690 -12.388  -4.222  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       0.976 -11.534  -5.290  1.00  0.00           O  
ATOM    914  H   ASP A  61       2.888 -12.396  -1.928  1.00  0.00           H  
ATOM    915  HA  ASP A  61       0.940 -10.449  -2.113  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       0.695 -13.384  -2.833  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -0.421 -12.129  -3.358  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.184 -12.873  -0.050  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.642 -13.275   1.080  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.713 -12.167   2.132  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.753 -11.944   2.738  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.077 -14.557   1.701  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -0.941 -15.118   2.820  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -1.920 -15.830   2.521  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -0.629 -14.881   4.006  1.00  0.00           O  
ATOM    926  H   ASP A  62       0.937 -13.448  -0.312  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.638 -13.474   0.712  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.009 -15.309   0.933  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.905 -14.348   2.102  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.382 -11.440   2.310  1.00  0.00           N  
ATOM    931  CA  ASP A  63       0.470 -10.454   3.381  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.338  -9.202   3.087  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.830  -8.569   4.016  1.00  0.00           O  
ATOM    934  CB  ASP A  63       1.923 -10.079   3.682  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.514 -10.913   4.798  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       1.748 -11.604   5.506  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.748 -10.878   4.979  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.142 -11.554   1.701  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.054 -10.912   4.264  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       2.518 -10.227   2.793  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       1.969  -9.039   3.972  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.501  -8.844   1.813  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -1.236  -7.622   1.479  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.678  -7.717   1.973  1.00  0.00           C  
ATOM    945  O   VAL A  64      -3.220  -6.755   2.500  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -1.234  -7.303  -0.036  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.841  -5.931  -0.300  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.175  -7.374  -0.611  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.126  -9.400   1.095  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.752  -6.805   1.995  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.849  -8.032  -0.539  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.846  -5.900   0.095  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -1.241  -5.171   0.178  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.868  -5.749  -1.365  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       0.589  -8.354  -0.435  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       0.141  -7.182  -1.674  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       0.799  -6.628  -0.135  1.00  0.00           H  
ATOM    958  N   LYS A  65      -3.292  -8.886   1.822  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.650  -9.091   2.314  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.667  -9.467   3.800  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.734  -9.575   4.406  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -5.402 -10.134   1.459  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -4.708 -11.484   1.316  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -4.815 -12.319   2.581  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -4.174 -13.685   2.401  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.166 -14.473   3.662  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.836  -9.611   1.355  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -5.159  -8.144   2.211  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -6.373 -10.306   1.903  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -5.545  -9.725   0.468  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -5.165 -12.027   0.502  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -3.665 -11.314   1.095  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -4.312 -11.796   3.384  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -5.859 -12.445   2.830  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -4.723 -14.231   1.648  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -3.155 -13.546   2.069  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -3.762 -13.905   4.437  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -5.136 -14.750   3.920  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -3.590 -15.333   3.541  1.00  0.00           H  
ATOM    980  N   ASN A  66      -3.491  -9.666   4.389  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -3.408  -9.955   5.822  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.508  -8.668   6.626  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.891  -8.678   7.797  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -2.111 -10.689   6.191  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -2.100 -12.138   5.748  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -3.148 -12.767   5.596  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.909 -12.690   5.573  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.669  -9.616   3.857  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -4.249 -10.584   6.075  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.276 -10.189   5.724  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -1.984 -10.660   7.262  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -0.108 -12.142   5.744  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -0.869 -13.623   5.258  1.00  0.00           H  
ATOM    994  N   LEU A  67      -3.163  -7.559   5.987  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -3.240  -6.256   6.625  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.557  -5.576   6.285  1.00  0.00           C  
ATOM    997  O   LEU A  67      -5.077  -5.724   5.183  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -2.033  -5.390   6.235  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.658  -5.368   4.747  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -2.035  -4.039   4.101  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.169  -5.630   4.577  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.866  -7.618   5.054  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -3.217  -6.420   7.692  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -2.240  -4.376   6.542  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -1.179  -5.745   6.790  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -2.197  -6.157   4.234  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.534  -3.228   4.619  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.719  -4.042   3.065  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -3.105  -3.896   4.154  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.393  -4.893   5.133  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.069  -6.617   4.947  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.091  -5.565   3.530  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -5.106  -4.851   7.250  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -6.438  -4.284   7.103  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.375  -2.804   6.755  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.360  -2.231   6.292  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -7.266  -4.470   8.384  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -7.633  -5.915   8.698  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -6.427  -6.717   9.160  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -6.790  -8.155   9.477  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -5.608  -8.929   9.945  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.606  -4.690   8.078  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.928  -4.807   6.295  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.702  -4.081   9.219  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -8.180  -3.904   8.290  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -8.378  -5.924   9.480  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -8.040  -6.372   7.807  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -5.683  -6.711   8.376  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -6.020  -6.256  10.048  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -7.544  -8.161  10.249  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -7.184  -8.619   8.585  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -5.195  -8.478  10.791  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -5.887  -9.902  10.189  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -4.883  -8.964   9.197  1.00  0.00           H  
ATOM   1035  N   THR A  69      -5.228  -2.180   6.988  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -5.068  -0.763   6.705  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.977  -0.556   5.668  1.00  0.00           C  
ATOM   1038  O   THR A  69      -3.089  -1.394   5.523  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.699   0.039   7.971  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.337  -0.214   8.331  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.606  -0.331   9.135  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.467  -2.687   7.350  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -6.006  -0.386   6.319  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.819   1.093   7.762  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.257  -1.121   8.676  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.632  -0.127   8.870  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.492  -1.381   9.357  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.334   0.253  10.001  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.033   0.562   4.956  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -2.980   0.900   4.007  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.671   1.148   4.749  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.592   0.798   4.268  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.356   2.130   3.140  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.052   3.184   3.968  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.131   2.721   2.457  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.792   1.174   5.074  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.850   0.052   3.351  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.045   1.810   2.379  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.415   3.480   4.789  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.270   4.043   3.351  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -4.977   2.777   4.356  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.624   1.951   1.896  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.437   3.514   1.791  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.461   3.123   3.209  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.786   1.703   5.949  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.619   2.012   6.742  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.216   0.786   7.056  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.447   0.866   7.102  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.679   1.898   6.302  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -0.936   2.463   7.671  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.015   2.723   6.195  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.457  -0.347   7.265  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.224  -1.606   7.552  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.168  -1.972   6.424  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.369  -2.123   6.640  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.771  -2.748   7.754  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -1.614  -2.591   8.993  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -1.045  -2.346  10.075  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -2.853  -2.728   8.898  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.437  -0.334   7.225  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.796  -1.473   8.456  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.430  -2.794   6.899  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.227  -3.679   7.829  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.616  -2.107   5.218  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.410  -2.436   4.039  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.529  -1.449   3.855  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.674  -1.825   3.631  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.564  -2.419   2.783  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.352  -1.986   5.122  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.818  -3.428   4.165  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.126  -1.440   2.666  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       1.195  -2.633   1.931  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.216  -3.164   2.853  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.176  -0.182   3.949  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.108   0.886   3.699  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.331   0.774   4.611  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.461   0.719   4.131  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.444   2.255   3.891  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.205   2.311   3.170  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.353   3.337   3.380  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.254   0.038   4.199  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.431   0.807   2.673  1.00  0.00           H  
ATOM   1103  HB  THR A  74       2.263   2.416   4.944  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.567   1.711   3.576  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.325   3.225   3.836  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.445   3.238   2.309  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.941   4.301   3.623  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.105   0.697   5.920  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.210   0.625   6.868  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.917  -0.727   6.754  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.121  -0.825   6.964  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.726   0.861   8.307  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.865   1.121   9.284  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       6.559   2.446   8.987  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.932   3.601   9.754  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.154   3.492  11.221  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.179   0.673   6.253  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.914   1.405   6.605  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       4.065   1.716   8.320  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.183  -0.009   8.642  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       5.468   1.151  10.289  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.586   0.320   9.203  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       7.599   2.369   9.261  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       6.478   2.653   7.926  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.363   4.527   9.402  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.869   3.605   9.559  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       7.169   3.411  11.429  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.781   4.340  11.703  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.666   2.651  11.602  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.156  -1.759   6.406  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.709  -3.090   6.152  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.699  -3.030   4.986  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.793  -3.591   5.055  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.564  -4.067   5.848  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       4.971  -5.517   5.682  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       5.308  -6.028   4.434  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       4.980  -6.387   6.767  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       5.653  -7.356   4.275  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.320  -7.719   6.612  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       5.651  -8.197   5.363  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       5.987  -9.521   5.199  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.185  -1.626   6.323  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.226  -3.413   7.040  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       3.851  -4.024   6.658  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.074  -3.755   4.936  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       5.311  -5.367   3.580  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       4.719  -6.009   7.743  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       5.909  -7.734   3.296  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.323  -8.379   7.466  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       5.188 -10.068   5.319  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.294  -2.338   3.925  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.152  -2.084   2.772  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.399  -1.322   3.192  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.515  -1.658   2.803  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.399  -1.275   1.681  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.377  -2.166   0.974  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.366  -0.665   0.671  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.468  -1.419   0.017  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.373  -1.987   3.915  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.441  -3.030   2.354  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.875  -0.463   2.167  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.905  -2.915   0.407  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.758  -2.647   1.716  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.948  -1.449   0.203  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.808  -0.133  -0.083  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       8.029   0.021   1.177  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       5.063  -0.933  -0.743  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       3.786  -2.115  -0.449  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.906  -0.676   0.563  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.191  -0.317   4.016  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.253   0.581   4.429  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.226  -0.091   5.391  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.405   0.258   5.438  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.634   1.811   5.075  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.661   2.569   4.174  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       7.109   3.778   4.906  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.366   2.988   2.894  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.281  -0.165   4.352  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.790   0.886   3.545  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       8.107   1.501   5.967  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.429   2.483   5.358  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.821   1.913   3.905  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       6.656   3.462   5.833  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       7.913   4.469   5.114  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.368   4.265   4.291  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.754   2.112   2.394  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       7.669   3.493   2.244  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       9.181   3.655   3.135  1.00  0.00           H  
ATOM   1189  N   ASP A  79       9.730  -1.051   6.154  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      10.554  -1.755   7.130  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.524  -2.704   6.431  1.00  0.00           C  
ATOM   1192  O   ASP A  79      12.587  -3.023   6.963  1.00  0.00           O  
ATOM   1193  CB  ASP A  79       9.669  -2.532   8.110  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      10.433  -3.037   9.317  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      10.738  -2.222  10.215  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      10.714  -4.250   9.384  1.00  0.00           O  
ATOM   1197  H   ASP A  79       8.777  -1.284   6.074  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.121  -1.017   7.675  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       8.875  -1.889   8.456  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79       9.241  -3.383   7.599  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.157  -3.129   5.225  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      11.966  -4.073   4.458  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.311  -3.500   3.087  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.514  -4.247   2.131  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.219  -5.398   4.276  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      10.983  -6.149   5.550  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.838  -7.120   6.023  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80       9.977  -6.070   6.451  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.364  -7.609   7.153  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.239  -6.986   7.441  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.321  -2.791   4.834  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.880  -4.257   5.005  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.256  -5.202   3.825  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.791  -6.033   3.617  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.679  -7.414   5.587  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.122  -5.411   6.399  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      11.818  -8.393   7.740  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80       9.812  -6.985   8.334  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.396  -2.178   3.003  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.586  -1.496   1.721  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.971  -1.764   1.126  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.847  -2.329   1.781  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      12.379   0.013   1.879  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      13.327   0.662   2.876  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      13.111   2.157   2.997  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      14.036   2.911   3.296  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.887   2.595   2.756  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.337  -1.646   3.822  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.839  -1.876   1.039  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      12.522   0.487   0.920  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      11.366   0.192   2.211  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      13.173   0.214   3.846  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      14.342   0.484   2.554  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.201   1.940   2.518  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      11.719   3.561   2.812  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.157  -1.343  -0.118  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.428  -1.517  -0.805  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.231  -0.220  -0.793  1.00  0.00           C  
ATOM   1239  O   ALA A  82      17.095  -0.065   0.095  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.205  -1.988  -2.234  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      15.997   0.634  -1.670  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.422  -0.895  -0.587  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      15.989  -2.280  -0.281  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      14.605  -2.888  -2.232  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      14.695  -1.216  -2.792  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      16.159  -2.194  -2.695  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.277   7.493   2.653  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.643   6.929   3.866  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.312   6.276   3.505  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.585   5.804   4.376  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.565   5.898   4.539  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.652   4.564   3.806  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.344   4.704   2.146  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.040   5.153   2.515  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.433   6.744   1.949  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.193   7.929   2.891  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.658   8.224   2.232  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.456   7.739   4.555  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.200   5.706   5.539  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.560   6.314   4.606  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.658   4.150   3.731  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.272   3.893   4.382  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.053   6.065   3.093  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.580   5.304   1.592  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.508   4.360   3.080  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.001   6.239   2.213  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.758   5.652   1.747  1.00  0.00           C  
ATOM     22  C   ALA A   2     -12.767   6.740   1.363  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.136   7.907   1.236  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.013   4.718   0.572  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.620   6.624   1.553  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.340   5.068   2.556  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.740   3.972   0.858  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.090   4.232   0.292  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -14.391   5.287  -0.265  1.00  0.00           H  
ATOM     30  N   ALA A   3     -11.514   6.359   1.184  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.476   7.310   0.847  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.086   7.168  -0.612  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.012   6.056  -1.139  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.268   7.113   1.750  1.00  0.00           C  
ATOM     35  H   ALA A   3     -11.286   5.412   1.254  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -10.865   8.304   1.013  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -8.846   6.134   1.579  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -9.574   7.198   2.782  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.527   7.868   1.531  1.00  0.00           H  
ATOM     40  N   THR A   4      -9.857   8.290  -1.269  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.450   8.275  -2.656  1.00  0.00           C  
ATOM     42  C   THR A   4      -7.933   8.142  -2.752  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.272   7.885  -1.747  1.00  0.00           O  
ATOM     44  CB  THR A   4      -9.922   9.537  -3.396  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.046  10.112  -2.716  1.00  0.00           O  
ATOM     46  CG2 THR A   4     -10.321   9.186  -4.822  1.00  0.00           C  
ATOM     47  H   THR A   4      -9.976   9.157  -0.807  1.00  0.00           H  
ATOM     48  HA  THR A   4      -9.906   7.415  -3.126  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.114  10.252  -3.425  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -10.825  10.249  -1.777  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -11.109   8.445  -4.801  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -10.674  10.071  -5.328  1.00  0.00           H  
ATOM     53 HG23 THR A   4      -9.464   8.786  -5.346  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.387   8.339  -3.946  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -5.979   8.059  -4.212  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.056   8.802  -3.247  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.266   8.185  -2.542  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.633   8.449  -5.648  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -4.259   7.986  -6.089  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -3.771   8.708  -7.324  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -4.055   8.307  -8.449  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -3.009   9.770  -7.118  1.00  0.00           N  
ATOM     63  H   GLN A   5      -7.943   8.695  -4.671  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -5.826   6.995  -4.095  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -6.366   8.014  -6.311  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.674   9.524  -5.737  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.556   8.163  -5.289  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.303   6.927  -6.301  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -2.809  10.025  -6.194  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -2.667  10.254  -7.899  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.178  10.121  -3.198  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.287  10.939  -2.376  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.474  10.648  -0.888  1.00  0.00           C  
ATOM     74  O   GLU A   6      -3.517  10.668  -0.115  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -4.519  12.422  -2.669  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -5.958  12.870  -2.461  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -6.217  14.256  -3.008  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -6.528  14.372  -4.210  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -6.116  15.233  -2.241  1.00  0.00           O  
ATOM     80  H   GLU A   6      -5.880  10.558  -3.726  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.272  10.690  -2.648  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -3.884  13.006  -2.021  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -4.248  12.618  -3.696  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -6.612  12.172  -2.960  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -6.173  12.870  -1.402  1.00  0.00           H  
ATOM     86  N   GLU A   7      -5.708  10.352  -0.505  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.039  10.071   0.884  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.461   8.729   1.312  1.00  0.00           C  
ATOM     89  O   GLU A   7      -4.780   8.628   2.332  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -7.553  10.053   1.068  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -8.243  11.329   0.627  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -9.748  11.227   0.729  1.00  0.00           C  
ATOM     93  OE1 GLU A   7     -10.368  10.645  -0.181  1.00  0.00           O  
ATOM     94  OE2 GLU A   7     -10.317  11.717   1.728  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.416  10.318  -1.179  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -5.615  10.852   1.499  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -7.957   9.235   0.490  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -7.776   9.889   2.113  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -7.905  12.140   1.254  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -7.979  11.533  -0.400  1.00  0.00           H  
ATOM    101  N   ILE A   8      -5.737   7.701   0.516  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.274   6.354   0.815  1.00  0.00           C  
ATOM    103  C   ILE A   8      -3.746   6.298   0.719  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.100   5.563   1.458  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -5.938   5.318  -0.138  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -5.865   3.883   0.421  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.313   5.383  -1.521  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.530   3.182   0.241  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.269   7.854  -0.299  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.566   6.121   1.829  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -6.975   5.596  -0.242  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.072   3.912   1.479  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.620   3.282  -0.066  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.244   5.250  -1.436  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -5.721   4.599  -2.140  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.520   6.344  -1.967  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -3.750   3.761   0.714  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.573   2.201   0.691  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.314   3.082  -0.813  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.179   7.104  -0.177  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -1.732   7.217  -0.309  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.106   7.683   1.003  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.104   7.130   1.441  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.343   8.168  -1.471  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.002   8.841  -1.227  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.291   7.398  -2.784  1.00  0.00           C  
ATOM    127  H   VAL A   9      -3.750   7.635  -0.772  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.347   6.233  -0.539  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.102   8.933  -1.557  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.765   8.088  -1.114  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.239   9.477  -2.068  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.055   9.436  -0.330  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.242   6.923  -2.962  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.071   8.079  -3.595  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.518   6.645  -2.729  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.715   8.678   1.640  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.236   9.163   2.929  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.316   8.062   3.983  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.436   7.937   4.836  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.030  10.379   3.378  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.504   9.098   1.230  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.205   9.459   2.814  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.932  11.169   2.646  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.071  10.110   3.481  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.651  10.721   4.330  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.376   7.263   3.914  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.534   6.157   4.838  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.543   5.041   4.563  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.954   4.483   5.486  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.060   7.428   3.227  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.537   5.768   4.754  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.381   6.518   5.844  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.359   4.724   3.287  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.388   3.723   2.869  1.00  0.00           C  
ATOM    155  C   LEU A  12       1.017   4.195   3.239  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.840   3.419   3.714  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.494   3.494   1.355  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.423   2.031   0.887  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.888   1.386   1.301  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.606   1.236   1.424  1.00  0.00           C  
ATOM    161  H   LEU A  12      -1.901   5.176   2.601  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.602   2.797   3.388  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.433   3.909   1.018  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.308   4.038   0.878  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.472   2.009  -0.191  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       1.711   1.939   0.873  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.970   1.393   2.378  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       0.915   0.367   0.946  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.596   1.259   2.504  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.528   1.674   1.063  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.538   0.211   1.084  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.263   5.483   3.033  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.532   6.108   3.386  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.833   5.937   4.864  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.914   5.487   5.241  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.501   7.585   3.032  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.565   6.039   2.614  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.314   5.637   2.807  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.829   8.101   3.701  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       2.158   7.706   2.016  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.492   7.994   3.127  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.863   6.304   5.689  1.00  0.00           N  
ATOM    183  CA  GLU A  14       1.957   6.150   7.132  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.284   4.703   7.487  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.079   4.423   8.382  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.621   6.552   7.755  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.583   6.472   9.270  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.794   6.777   9.816  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.661   5.880   9.790  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.027   7.924  10.250  1.00  0.00           O  
ATOM    191  H   GLU A  14       1.047   6.700   5.308  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.737   6.800   7.498  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.392   7.568   7.463  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.143   5.895   7.363  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       0.866   5.476   9.576  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.282   7.188   9.677  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.666   3.796   6.750  1.00  0.00           N  
ATOM    198  CA  ILE A  15       1.831   2.369   6.951  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.243   1.892   6.590  1.00  0.00           C  
ATOM    200  O   ILE A  15       3.912   1.246   7.395  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.775   1.605   6.123  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.570   1.570   6.866  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.246   0.209   5.761  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.555   0.804   8.176  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.062   4.103   6.040  1.00  0.00           H  
ATOM    206  HA  ILE A  15       1.656   2.162   7.995  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.636   2.146   5.199  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.875   2.580   7.087  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -1.310   1.113   6.226  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       2.169   0.275   5.204  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       1.410  -0.361   6.661  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.497  -0.279   5.157  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -0.220  -0.208   7.998  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       0.111   1.286   8.873  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.552   0.785   8.592  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.703   2.215   5.388  1.00  0.00           N  
ATOM    217  CA  VAL A  16       5.021   1.766   4.947  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.112   2.457   5.762  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.239   1.972   5.855  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.265   2.012   3.445  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.481   1.225   2.977  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       4.039   1.646   2.623  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.149   2.762   4.786  1.00  0.00           H  
ATOM    224  HA  VAL A  16       5.078   0.700   5.129  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.470   3.064   3.304  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.342   0.177   3.202  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.601   1.348   1.914  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.364   1.589   3.484  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       3.197   2.246   2.948  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       4.235   1.837   1.578  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.810   0.601   2.760  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.769   3.605   6.331  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.665   4.323   7.229  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.028   3.452   8.434  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.131   3.549   8.972  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.009   5.626   7.695  1.00  0.00           C  
ATOM    237  CG  ASN A  17       6.927   6.481   8.544  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       6.990   6.325   9.763  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       7.633   7.404   7.908  1.00  0.00           N  
ATOM    240  H   ASN A  17       4.885   3.989   6.136  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.565   4.557   6.683  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       5.718   6.202   6.829  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.127   5.391   8.275  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       7.528   7.477   6.936  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       8.221   7.987   8.438  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.096   2.589   8.842  1.00  0.00           N  
ATOM    247  CA  GLU A  18       6.336   1.659   9.941  1.00  0.00           C  
ATOM    248  C   GLU A  18       7.207   0.497   9.474  1.00  0.00           C  
ATOM    249  O   GLU A  18       7.904  -0.142  10.266  1.00  0.00           O  
ATOM    250  CB  GLU A  18       5.013   1.115  10.484  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.009   2.206  10.820  1.00  0.00           C  
ATOM    252  CD  GLU A  18       2.912   1.727  11.744  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       2.085   0.892  11.323  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       2.876   2.184  12.908  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.219   2.585   8.396  1.00  0.00           H  
ATOM    256  HA  GLU A  18       6.848   2.191  10.727  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       4.571   0.454   9.743  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       5.211   0.548  11.382  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       4.530   3.021  11.301  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       3.559   2.559   9.903  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.159   0.238   8.176  1.00  0.00           N  
ATOM    262  CA  ILE A  19       7.882  -0.873   7.581  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.340  -0.521   7.323  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.251  -1.211   7.784  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.244  -1.286   6.238  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.838  -1.846   6.455  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.120  -2.293   5.526  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.208  -2.447   5.211  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.621   0.818   7.600  1.00  0.00           H  
ATOM    270  HA  ILE A  19       7.832  -1.714   8.256  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.181  -0.406   5.612  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.883  -2.621   7.204  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.192  -1.055   6.805  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       9.116  -1.892   5.413  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       8.165  -3.212   6.103  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.707  -2.508   4.553  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.180  -1.709   4.424  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.789  -3.299   4.888  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.201  -2.770   5.437  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.552   0.564   6.604  1.00  0.00           N  
ATOM    281  CA  ALA A  20      10.880   0.922   6.155  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.162   2.393   6.412  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.851   2.734   7.371  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.037   0.582   4.686  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.793   1.141   6.372  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.589   0.329   6.714  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.660  -0.419   4.505  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      12.080   0.630   4.413  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      10.474   1.288   4.092  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.628   3.270   5.569  1.00  0.00           N  
ATOM    291  CA  GLY A  21      10.791   4.688   5.815  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.774   5.555   4.567  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.740   6.271   4.299  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.134   2.955   4.786  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.732   4.837   6.322  1.00  0.00           H  
ATOM    296  HA3 GLY A  21       9.997   5.016   6.469  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.699   5.485   3.791  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.443   6.502   2.777  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.596   7.599   3.411  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.598   7.305   4.076  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.709   5.943   1.523  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.637   5.073   0.658  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       8.142   7.082   0.685  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.823   5.824   0.086  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.067   4.748   3.899  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.392   6.922   2.469  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.881   5.339   1.865  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      10.015   4.256   1.254  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       9.067   4.674  -0.182  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       7.450   7.661   1.281  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       8.949   7.720   0.351  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.626   6.676  -0.172  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      10.466   6.655  -0.508  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.442   6.195   0.891  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      11.402   5.160  -0.540  1.00  0.00           H  
ATOM    316  N   PRO A  23       9.005   8.868   3.262  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.240  10.004   3.781  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.791   9.986   3.298  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.507   9.550   2.182  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.978  11.219   3.216  1.00  0.00           C  
ATOM    321  CG  PRO A  23      10.369  10.742   2.979  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.248   9.296   2.592  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.259  10.037   4.860  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.505  11.533   2.296  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       8.954  12.024   3.933  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      10.819  11.308   2.176  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.951  10.841   3.882  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.162   9.200   1.517  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      11.095   8.735   2.955  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.877  10.471   4.135  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.453  10.448   3.810  1.00  0.00           C  
ATOM    332  C   VAL A  24       4.155  11.257   2.550  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.187  10.993   1.841  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.591  10.975   4.979  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.675  10.032   6.173  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       4.011  12.386   5.381  1.00  0.00           C  
ATOM    337  H   VAL A  24       6.164  10.848   4.990  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.179   9.420   3.631  1.00  0.00           H  
ATOM    339  HB  VAL A  24       2.563  11.008   4.647  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       4.701   9.949   6.497  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       3.072  10.420   6.980  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       3.309   9.057   5.889  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       3.892  13.049   4.537  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.390  12.727   6.195  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       5.044  12.379   5.694  1.00  0.00           H  
ATOM    346  N   GLU A  25       5.002  12.239   2.283  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.863  13.085   1.108  1.00  0.00           C  
ATOM    348  C   GLU A  25       5.435  12.413  -0.142  1.00  0.00           C  
ATOM    349  O   GLU A  25       5.131  12.820  -1.263  1.00  0.00           O  
ATOM    350  CB  GLU A  25       5.556  14.430   1.349  1.00  0.00           C  
ATOM    351  CG  GLU A  25       7.038  14.310   1.674  1.00  0.00           C  
ATOM    352  CD  GLU A  25       7.657  15.629   2.087  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       8.145  16.366   1.207  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       7.666  15.931   3.297  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.740  12.405   2.902  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.809  13.260   0.955  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       5.453  15.036   0.462  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       5.067  14.931   2.173  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       7.165  13.604   2.481  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       7.556  13.947   0.797  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.262  11.391   0.050  1.00  0.00           N  
ATOM    362  CA  ASP A  26       7.012  10.806  -1.060  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.315   9.577  -1.638  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.652   9.120  -2.731  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.419  10.425  -0.603  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.417  10.454  -1.741  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.970  11.539  -2.018  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.655   9.401  -2.361  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.364  11.016   0.952  1.00  0.00           H  
ATOM    370  HA  ASP A  26       7.090  11.552  -1.836  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.744  11.113   0.161  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.394   9.423  -0.197  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.358   9.031  -0.902  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.624   7.868  -1.378  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.741   8.240  -2.559  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.956   9.185  -2.504  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.792   7.206  -0.260  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.890   6.113  -0.820  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.722   6.627   0.791  1.00  0.00           C  
ATOM    380  H   VAL A  27       5.137   9.421  -0.030  1.00  0.00           H  
ATOM    381  HA  VAL A  27       5.351   7.147  -1.723  1.00  0.00           H  
ATOM    382  HB  VAL A  27       3.175   7.959   0.206  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       2.240   6.533  -1.573  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       3.499   5.337  -1.261  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       2.295   5.692  -0.023  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.337   7.415   1.200  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       4.137   6.179   1.580  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       5.352   5.875   0.339  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.906   7.492  -3.635  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.232   7.760  -4.890  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.800   6.441  -5.501  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.173   5.384  -5.003  1.00  0.00           O  
ATOM    393  CB  LYS A  28       4.194   8.464  -5.853  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.735   9.789  -5.339  1.00  0.00           C  
ATOM    395  CD  LYS A  28       6.070  10.141  -5.985  1.00  0.00           C  
ATOM    396  CE  LYS A  28       5.939  10.366  -7.481  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       7.265  10.512  -8.142  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.492   6.713  -3.579  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.370   8.384  -4.704  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       5.032   7.807  -6.042  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.678   8.645  -6.782  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       4.023  10.569  -5.564  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.869   9.718  -4.270  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       6.447  11.045  -5.529  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       6.766   9.334  -5.812  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       5.423   9.523  -7.912  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       5.363  11.265  -7.645  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       7.847  11.210  -7.632  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       7.764   9.597  -8.158  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       7.140  10.837  -9.126  1.00  0.00           H  
ATOM    411  N   LEU A  29       2.050   6.490  -6.588  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.733   5.278  -7.334  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.904   4.950  -8.254  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.923   3.932  -8.944  1.00  0.00           O  
ATOM    415  CB  LEU A  29       0.453   5.450  -8.161  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -0.777   5.947  -7.398  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -1.998   5.895  -8.298  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -1.009   5.125  -6.140  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.716   7.360  -6.914  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.603   4.471  -6.623  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.656   6.147  -8.960  1.00  0.00           H  
ATOM    422  HB3 LEU A  29       0.211   4.494  -8.599  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -0.622   6.976  -7.107  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -2.152   4.879  -8.635  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -2.866   6.226  -7.748  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -1.844   6.538  -9.151  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -0.119   5.144  -5.528  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -1.838   5.541  -5.586  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -1.235   4.106  -6.414  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.880   5.842  -8.225  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.997   5.843  -9.156  1.00  0.00           C  
ATOM    432  C   ASP A  30       6.230   5.129  -8.596  1.00  0.00           C  
ATOM    433  O   ASP A  30       7.029   4.579  -9.352  1.00  0.00           O  
ATOM    434  CB  ASP A  30       5.315   7.306  -9.505  1.00  0.00           C  
ATOM    435  CG  ASP A  30       6.659   7.509 -10.169  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       6.765   7.289 -11.393  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       7.601   7.943  -9.470  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.843   6.540  -7.546  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.685   5.330 -10.052  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       4.555   7.676 -10.179  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       5.291   7.898  -8.598  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.381   5.099  -7.276  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.588   4.536  -6.696  1.00  0.00           C  
ATOM    444  C   LYS A  31       7.383   3.051  -6.403  1.00  0.00           C  
ATOM    445  O   LYS A  31       6.285   2.621  -6.045  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.008   5.332  -5.456  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.349   4.923  -4.153  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.349   6.063  -3.154  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.752   6.416  -2.654  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.614   7.057  -3.691  1.00  0.00           N  
ATOM    451  H   LYS A  31       5.667   5.422  -6.694  1.00  0.00           H  
ATOM    452  HA  LYS A  31       8.370   4.626  -7.433  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       9.074   5.232  -5.328  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.780   6.375  -5.629  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       6.334   4.624  -4.346  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.899   4.093  -3.723  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.916   6.924  -3.629  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.738   5.780  -2.310  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.656   7.092  -1.817  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.232   5.508  -2.319  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       9.097   7.832  -4.163  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.467   7.455  -3.247  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.906   6.359  -4.408  1.00  0.00           H  
ATOM    464  N   SER A  32       8.430   2.268  -6.584  1.00  0.00           N  
ATOM    465  CA  SER A  32       8.317   0.823  -6.504  1.00  0.00           C  
ATOM    466  C   SER A  32       8.423   0.345  -5.059  1.00  0.00           C  
ATOM    467  O   SER A  32       9.288   0.796  -4.312  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.398   0.176  -7.370  1.00  0.00           C  
ATOM    469  OG  SER A  32       9.331   0.662  -8.702  1.00  0.00           O  
ATOM    470  H   SER A  32       9.316   2.673  -6.756  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.348   0.546  -6.892  1.00  0.00           H  
ATOM    472  HB2 SER A  32      10.370   0.404  -6.959  1.00  0.00           H  
ATOM    473  HB3 SER A  32       9.251  -0.892  -7.384  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.839   1.487  -8.713  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.539  -0.572  -4.678  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.511  -1.126  -3.329  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.823  -1.825  -3.024  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.442  -1.595  -1.987  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.360  -2.127  -3.188  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.381  -1.782  -2.103  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.822  -1.439  -0.838  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       4.021  -1.814  -2.349  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.924  -1.126   0.161  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       3.116  -1.502  -1.354  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.570  -1.158  -0.098  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.895  -0.909  -5.338  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.365  -0.318  -2.629  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.817  -2.173  -4.119  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.770  -3.101  -2.970  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.883  -1.413  -0.635  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.665  -2.082  -3.335  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       5.281  -0.861   1.145  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       2.057  -1.527  -1.559  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.868  -0.914   0.682  1.00  0.00           H  
ATOM    495  N   THR A  34       9.248  -2.658  -3.957  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.454  -3.445  -3.795  1.00  0.00           C  
ATOM    497  C   THR A  34      11.699  -2.561  -3.761  1.00  0.00           C  
ATOM    498  O   THR A  34      12.630  -2.812  -2.998  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.574  -4.466  -4.943  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.350  -3.808  -6.199  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.565  -5.596  -4.774  1.00  0.00           C  
ATOM    502  H   THR A  34       8.734  -2.748  -4.790  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.380  -3.988  -2.863  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.571  -4.885  -4.933  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.740  -4.338  -6.916  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.743  -6.101  -3.836  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.563  -5.190  -4.781  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.674  -6.299  -5.588  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.700  -1.518  -4.582  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.884  -0.680  -4.742  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.869   0.520  -3.793  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.698   0.625  -2.891  1.00  0.00           O  
ATOM    513  CB  ASP A  35      13.004  -0.206  -6.192  1.00  0.00           C  
ATOM    514  CG  ASP A  35      14.364   0.378  -6.494  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      15.282  -0.404  -6.824  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      14.526   1.610  -6.407  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.882  -1.298  -5.076  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.743  -1.292  -4.509  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.842  -1.046  -6.851  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      12.256   0.550  -6.382  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.903   1.407  -4.004  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.821   2.673  -3.271  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.462   2.459  -1.814  1.00  0.00           C  
ATOM    524  O   ASP A  36      12.095   3.016  -0.922  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.757   3.590  -3.880  1.00  0.00           C  
ATOM    526  CG  ASP A  36      11.066   4.040  -5.285  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.956   3.216  -6.215  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.364   5.237  -5.471  1.00  0.00           O  
ATOM    529  H   ASP A  36      11.215   1.205  -4.672  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.779   3.160  -3.335  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.812   3.068  -3.896  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.659   4.468  -3.258  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.429   1.659  -1.582  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.861   1.504  -0.249  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.756   0.646   0.632  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.471   0.488   1.814  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.452   0.886  -0.305  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.311   1.789  -0.818  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.104   2.986   0.088  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.566   2.265  -2.232  1.00  0.00           C  
ATOM    541  H   LEU A  37      10.046   1.148  -2.326  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.789   2.489   0.192  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.496   0.012  -0.939  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.192   0.561   0.693  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.391   1.217  -0.820  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       8.037   3.519   0.196  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.368   3.642  -0.351  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.760   2.657   1.056  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.695   1.416  -2.883  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.726   2.854  -2.567  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.459   2.874  -2.253  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.831   0.107   0.044  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.760  -0.774   0.758  1.00  0.00           C  
ATOM    554  C   ASP A  38      11.972  -1.870   1.468  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.015  -2.008   2.690  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.600   0.024   1.766  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.859  -0.706   2.197  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      14.790  -1.562   3.100  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      15.939  -0.416   1.638  1.00  0.00           O  
ATOM    560  H   ASP A  38      12.003   0.309  -0.898  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.416  -1.228   0.030  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.887   0.962   1.317  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.002   0.220   2.645  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.225  -2.636   0.694  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.288  -3.572   1.270  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.564  -5.001   0.811  1.00  0.00           C  
ATOM    567  O   VAL A  39      11.112  -5.229  -0.269  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.832  -3.161   0.935  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.223  -4.046  -0.141  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       7.988  -3.171   2.194  1.00  0.00           C  
ATOM    571  H   VAL A  39      11.311  -2.574  -0.280  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.403  -3.528   2.344  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.846  -2.149   0.554  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.827  -3.991  -1.036  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       8.192  -5.070   0.212  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       7.221  -3.710  -0.359  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.417  -2.491   2.922  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       6.982  -2.860   1.956  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       7.967  -4.172   2.604  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.193  -5.953   1.656  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.332  -7.371   1.342  1.00  0.00           C  
ATOM    582  C   ASP A  40       8.957  -8.037   1.357  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.011  -7.477   1.908  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.261  -8.058   2.353  1.00  0.00           C  
ATOM    585  CG  ASP A  40      11.363  -9.558   2.133  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      10.545 -10.306   2.714  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      12.246  -9.997   1.369  1.00  0.00           O  
ATOM    588  H   ASP A  40       9.807  -5.694   2.518  1.00  0.00           H  
ATOM    589  HA  ASP A  40      10.755  -7.456   0.352  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      12.251  -7.634   2.269  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      10.884  -7.883   3.349  1.00  0.00           H  
ATOM    592  N   SER A  41       8.866  -9.217   0.746  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.635 -10.005   0.686  1.00  0.00           C  
ATOM    594  C   SER A  41       6.827  -9.973   1.992  1.00  0.00           C  
ATOM    595  O   SER A  41       5.669  -9.555   1.998  1.00  0.00           O  
ATOM    596  CB  SER A  41       7.979 -11.449   0.312  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.125 -11.911   1.020  1.00  0.00           O  
ATOM    598  H   SER A  41       9.667  -9.571   0.295  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.024  -9.589  -0.099  1.00  0.00           H  
ATOM    600  HB2 SER A  41       7.141 -12.088   0.553  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.182 -11.507  -0.747  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.563 -11.164   1.466  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.430 -10.391   3.095  1.00  0.00           N  
ATOM    604  CA  LEU A  42       6.708 -10.437   4.359  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.525  -9.037   4.914  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.446  -8.678   5.365  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.431 -11.320   5.377  1.00  0.00           C  
ATOM    608  CG  LEU A  42       6.820 -11.330   6.783  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       5.324 -11.599   6.714  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       7.509 -12.367   7.660  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.378 -10.650   3.063  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.732 -10.857   4.160  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       7.439 -12.333   5.000  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.451 -10.977   5.456  1.00  0.00           H  
ATOM    615  HG  LEU A  42       6.964 -10.360   7.237  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.150 -12.544   6.225  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       4.917 -11.626   7.712  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       4.844 -10.806   6.151  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       8.563 -12.143   7.723  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       7.077 -12.344   8.651  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       7.373 -13.349   7.232  1.00  0.00           H  
ATOM    622  N   SER A  43       7.592  -8.266   4.860  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.593  -6.884   5.306  1.00  0.00           C  
ATOM    624  C   SER A  43       6.359  -6.124   4.798  1.00  0.00           C  
ATOM    625  O   SER A  43       5.534  -5.626   5.592  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.876  -6.235   4.791  1.00  0.00           C  
ATOM    627  OG  SER A  43       8.913  -4.864   5.047  1.00  0.00           O  
ATOM    628  H   SER A  43       8.427  -8.647   4.514  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.598  -6.875   6.383  1.00  0.00           H  
ATOM    630  HB2 SER A  43       9.719  -6.680   5.279  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.948  -6.393   3.720  1.00  0.00           H  
ATOM    632  HG  SER A  43       9.510  -4.690   5.779  1.00  0.00           H  
ATOM    633  N   MET A  44       6.215  -6.078   3.475  1.00  0.00           N  
ATOM    634  CA  MET A  44       5.107  -5.377   2.844  1.00  0.00           C  
ATOM    635  C   MET A  44       3.777  -5.975   3.273  1.00  0.00           C  
ATOM    636  O   MET A  44       2.894  -5.265   3.729  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.247  -5.404   1.315  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.332  -6.799   0.714  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.025  -6.808  -0.953  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.049  -5.536  -1.752  1.00  0.00           C  
ATOM    641  H   MET A  44       6.877  -6.535   2.906  1.00  0.00           H  
ATOM    642  HA  MET A  44       5.142  -4.350   3.178  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.392  -4.908   0.883  1.00  0.00           H  
ATOM    644  HB3 MET A  44       6.136  -4.867   1.037  1.00  0.00           H  
ATOM    645  HG2 MET A  44       5.958  -7.406   1.350  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.341  -7.223   0.682  1.00  0.00           H  
ATOM    647  HE1 MET A  44       4.005  -5.809  -1.716  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.193  -4.597  -1.240  1.00  0.00           H  
ATOM    649  HE3 MET A  44       5.358  -5.436  -2.781  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.653  -7.283   3.175  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.402  -7.939   3.511  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.064  -7.756   4.995  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.912  -7.823   5.385  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.435  -9.434   3.116  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.200 -10.174   3.604  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.560  -9.559   1.605  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.419  -7.824   2.880  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.626  -7.461   2.926  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.304  -9.888   3.566  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.317  -9.716   3.181  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       1.254 -11.208   3.295  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.154 -10.121   4.683  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       1.764  -9.000   1.128  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       3.513  -9.159   1.289  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       2.493 -10.599   1.319  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.064  -7.468   5.812  1.00  0.00           N  
ATOM    667  CA  GLU A  46       2.832  -7.293   7.239  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.064  -6.014   7.522  1.00  0.00           C  
ATOM    669  O   GLU A  46       0.894  -6.050   7.928  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.164  -7.249   7.996  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.638  -8.598   8.503  1.00  0.00           C  
ATOM    672  CD  GLU A  46       3.870  -9.043   9.729  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       4.107  -8.472  10.812  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       3.032  -9.961   9.620  1.00  0.00           O  
ATOM    675  H   GLU A  46       3.969  -7.365   5.451  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.253  -8.128   7.587  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.925  -6.846   7.342  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       4.053  -6.590   8.847  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       4.503  -9.333   7.723  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       5.688  -8.528   8.755  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.676  -4.879   7.253  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.040  -3.641   7.639  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.141  -3.121   6.522  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.200  -2.375   6.778  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.068  -2.574   8.076  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.385  -1.413   8.787  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.125  -3.193   8.982  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.567  -4.873   6.820  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.413  -3.861   8.492  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.560  -2.191   7.193  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.568  -1.047   8.184  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       2.005  -1.750   9.741  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.100  -0.620   8.947  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       3.644  -3.643   9.839  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.668  -3.951   8.437  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       4.809  -2.426   9.313  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.383  -3.550   5.286  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.549  -3.094   4.174  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.762  -3.879   4.142  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.772  -3.388   3.648  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.279  -3.163   2.812  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.436  -2.561   1.695  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.610  -2.438   2.900  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.116  -4.190   5.118  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.311  -2.057   4.369  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.470  -4.198   2.575  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.212  -1.530   1.930  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.987  -2.602   0.767  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.482  -3.118   1.597  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.442  -1.406   3.169  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.225  -2.912   3.652  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       3.109  -2.484   1.946  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.763  -5.086   4.711  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.020  -5.783   4.970  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.758  -5.066   6.093  1.00  0.00           C  
ATOM    716  O   VAL A  49      -3.976  -4.886   6.047  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.809  -7.277   5.312  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.913  -7.814   6.207  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.738  -8.097   4.032  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.085  -5.513   4.951  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.621  -5.722   4.071  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.866  -7.382   5.832  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -2.935  -7.250   7.128  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -3.863  -7.717   5.703  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -2.724  -8.854   6.425  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -0.927  -7.736   3.419  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.571  -9.135   4.277  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -2.669  -8.000   3.492  1.00  0.00           H  
ATOM    729  N   ALA A  50      -2.003  -4.610   7.091  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.570  -3.740   8.113  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.119  -2.453   7.482  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.972  -1.779   8.064  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.531  -3.413   9.174  1.00  0.00           C  
ATOM    734  H   ALA A  50      -1.059  -4.884   7.151  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.382  -4.271   8.587  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -1.128  -4.330   9.579  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -1.995  -2.842   9.965  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -0.735  -2.834   8.732  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.626  -2.125   6.288  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.076  -0.943   5.560  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.333  -1.220   4.755  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.277  -0.437   4.789  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -1.993  -0.438   4.624  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.934  -2.695   5.889  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.286  -0.167   6.282  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -1.783  -1.190   3.878  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -2.331   0.466   4.137  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -1.097  -0.230   5.189  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.353  -2.326   4.028  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.475  -2.619   3.154  1.00  0.00           C  
ATOM    751  C   GLU A  52      -6.745  -2.793   3.972  1.00  0.00           C  
ATOM    752  O   GLU A  52      -7.782  -2.194   3.678  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.195  -3.859   2.301  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -4.872  -5.106   3.097  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -4.671  -6.305   2.205  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -3.541  -6.494   1.717  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -5.650  -7.045   1.978  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.609  -2.963   4.087  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.603  -1.776   2.495  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.063  -4.065   1.695  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.359  -3.648   1.650  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -3.968  -4.937   3.663  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.689  -5.310   3.775  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.642  -3.560   5.040  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -7.796  -3.876   5.852  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.327  -2.660   6.612  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.510  -2.622   6.952  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.470  -4.989   6.831  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.999  -6.278   6.175  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -7.110  -7.472   7.108  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -8.204  -8.072   7.181  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -6.117  -7.803   7.790  1.00  0.00           O  
ATOM    773  H   GLU A  53      -5.767  -3.948   5.272  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.571  -4.224   5.184  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -6.693  -4.644   7.497  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.358  -5.204   7.398  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.598  -6.463   5.297  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -5.966  -6.162   5.887  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.474  -1.666   6.876  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.920  -0.478   7.606  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.756   0.417   6.696  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.504   1.270   7.171  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.745   0.312   8.212  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.873   1.026   7.193  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.769   1.837   7.854  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -5.294   2.974   8.613  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -4.537   3.937   9.131  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -3.214   3.905   8.983  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -5.101   4.936   9.798  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.542  -1.732   6.577  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.555  -0.823   8.412  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -7.142   1.054   8.889  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.122  -0.371   8.771  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.424   0.290   6.543  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.491   1.691   6.607  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -4.217   1.196   8.524  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -4.105   2.210   7.086  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -6.275   3.018   8.746  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -2.785   3.148   8.491  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.636   4.646   9.365  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -6.098   4.957   9.917  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -4.534   5.674  10.193  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.626   0.216   5.384  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.484   0.894   4.421  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.629  -0.033   4.023  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.381   0.242   3.089  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.687   1.342   3.191  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.694   2.428   3.488  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.113   3.742   3.639  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.346   2.141   3.625  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.205   4.746   3.918  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.434   3.140   3.904  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -5.862   4.443   4.053  1.00  0.00           C  
ATOM    814  H   PHE A  55      -7.938  -0.408   5.057  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.898   1.766   4.910  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.148   0.498   2.789  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.371   1.716   2.442  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.161   3.979   3.532  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.007   1.122   3.510  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -7.546   5.767   4.032  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.387   2.902   4.009  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.147   5.222   4.271  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.726  -1.135   4.763  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -11.806  -2.110   4.635  1.00  0.00           C  
ATOM    825  C   ASP A  56     -11.772  -2.837   3.289  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.762  -2.885   2.556  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.169  -1.449   4.867  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -14.229  -2.462   5.245  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -13.910  -3.394   6.017  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -15.392  -2.308   4.814  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.030  -1.302   5.433  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -11.654  -2.847   5.413  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.083  -0.730   5.668  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -13.479  -0.947   3.963  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.611  -3.394   2.973  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.460  -4.279   1.833  1.00  0.00           C  
ATOM    837  C   VAL A  57      -9.588  -5.461   2.246  1.00  0.00           C  
ATOM    838  O   VAL A  57      -8.792  -5.344   3.176  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.813  -3.549   0.637  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.359  -3.243   0.934  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -9.940  -4.360  -0.643  1.00  0.00           C  
ATOM    842  H   VAL A  57      -9.818  -3.191   3.516  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.437  -4.639   1.541  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.331  -2.612   0.494  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.295  -2.649   1.839  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -7.822  -4.169   1.081  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -7.925  -2.697   0.111  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -9.458  -5.318  -0.509  1.00  0.00           H  
ATOM    849 HG22 VAL A  57     -10.984  -4.510  -0.874  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.463  -3.828  -1.455  1.00  0.00           H  
ATOM    851  N   LYS A  58      -9.779  -6.602   1.607  1.00  0.00           N  
ATOM    852  CA  LYS A  58      -8.962  -7.770   1.891  1.00  0.00           C  
ATOM    853  C   LYS A  58      -8.505  -8.429   0.598  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.319  -8.982  -0.150  1.00  0.00           O  
ATOM    855  CB  LYS A  58      -9.740  -8.775   2.747  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -10.305  -8.181   4.029  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -10.928  -9.246   4.912  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -11.623  -8.639   6.122  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -10.749  -7.676   6.844  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.494  -6.666   0.930  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -8.093  -7.439   2.439  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -10.563  -9.165   2.164  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      -9.082  -9.589   3.012  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      -9.506  -7.701   4.574  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -11.059  -7.449   3.773  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -11.648  -9.803   4.334  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -10.147  -9.911   5.253  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -12.512  -8.123   5.789  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -11.900  -9.434   6.797  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      -9.762  -8.025   6.860  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -10.766  -6.749   6.371  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -11.076  -7.560   7.829  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.212  -8.365   0.332  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -6.648  -8.987  -0.852  1.00  0.00           C  
ATOM    875  C   ILE A  59      -5.803 -10.190  -0.438  1.00  0.00           C  
ATOM    876  O   ILE A  59      -5.508 -10.361   0.744  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -5.787  -7.994  -1.685  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.398  -7.799  -1.076  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.480  -6.644  -1.802  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.497  -6.927  -1.923  1.00  0.00           C  
ATOM    881  H   ILE A  59      -6.607  -7.887   0.963  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.467  -9.329  -1.470  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -5.680  -8.400  -2.680  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -4.496  -7.332  -0.106  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -3.919  -8.762  -0.960  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -6.664  -6.248  -0.813  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -5.842  -5.960  -2.347  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -7.417  -6.762  -2.325  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -3.945  -5.950  -2.039  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -2.536  -6.825  -1.440  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.364  -7.380  -2.896  1.00  0.00           H  
ATOM    892  N   PRO A  60      -5.441 -11.075  -1.376  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.545 -12.190  -1.075  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.158 -11.697  -0.676  1.00  0.00           C  
ATOM    895  O   PRO A  60      -2.604 -10.812  -1.324  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -4.476 -12.980  -2.389  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -5.648 -12.513  -3.184  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -5.875 -11.084  -2.778  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -4.944 -12.817  -0.291  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -3.546 -12.763  -2.892  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -4.541 -14.036  -2.180  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.427 -12.577  -4.239  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.515 -13.111  -2.944  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.272 -10.417  -3.376  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -6.922 -10.827  -2.861  1.00  0.00           H  
ATOM    906  N   ASP A  61      -2.606 -12.274   0.390  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.271 -11.906   0.878  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.266 -11.956  -0.263  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.569 -11.067  -0.430  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -0.799 -12.870   1.977  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -1.882 -13.230   2.974  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -2.737 -14.083   2.639  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -1.866 -12.698   4.101  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.114 -12.963   0.871  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.314 -10.903   1.271  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -0.449 -13.781   1.517  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       0.018 -12.411   2.516  1.00  0.00           H  
ATOM    918  N   ASP A  62      -0.375 -13.015  -1.049  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.495 -13.238  -2.195  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.443 -12.074  -3.184  1.00  0.00           C  
ATOM    921  O   ASP A  62       1.444 -11.754  -3.828  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.081 -14.533  -2.891  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.924 -14.849  -4.109  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.987 -15.485  -3.951  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       0.520 -14.478  -5.229  1.00  0.00           O  
ATOM    926  H   ASP A  62      -1.068 -13.681  -0.845  1.00  0.00           H  
ATOM    927  HA  ASP A  62       1.507 -13.345  -1.832  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.174 -15.351  -2.193  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -0.950 -14.451  -3.203  1.00  0.00           H  
ATOM    930  N   ASP A  63      -0.709 -11.418  -3.272  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -0.916 -10.382  -4.275  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.151  -9.111  -3.920  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.363  -8.435  -4.808  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.403 -10.069  -4.446  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -2.686  -9.343  -5.750  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.614  -8.101  -5.779  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -2.985 -10.022  -6.759  1.00  0.00           O  
ATOM    938  H   ASP A  63      -1.428 -11.617  -2.633  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.533 -10.761  -5.214  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -2.967 -10.992  -4.434  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.728  -9.443  -3.629  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.049  -8.795  -2.622  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.721  -7.626  -2.186  1.00  0.00           C  
ATOM    944  C   VAL A  64       2.164  -7.757  -2.658  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.754  -6.805  -3.156  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.714  -7.426  -0.646  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.488  -6.171  -0.267  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -0.705  -7.346  -0.104  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.501  -9.353  -1.953  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.282  -6.750  -2.646  1.00  0.00           H  
ATOM    951  HB  VAL A  64       1.211  -8.269  -0.190  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       1.042  -5.315  -0.749  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.457  -6.039   0.805  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.514  -6.272  -0.588  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.247  -8.238  -0.376  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -0.677  -7.256   0.972  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.205  -6.480  -0.520  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.714  -8.957  -2.527  1.00  0.00           N  
ATOM    959  CA  LYS A  65       4.080  -9.231  -2.964  1.00  0.00           C  
ATOM    960  C   LYS A  65       4.155  -9.326  -4.493  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.219  -9.149  -5.091  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.590 -10.525  -2.303  1.00  0.00           C  
ATOM    963  CG  LYS A  65       5.926 -11.022  -2.838  1.00  0.00           C  
ATOM    964  CD  LYS A  65       7.010  -9.965  -2.731  1.00  0.00           C  
ATOM    965  CE  LYS A  65       8.164 -10.271  -3.670  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       7.708 -10.389  -5.083  1.00  0.00           N  
ATOM    967  H   LYS A  65       2.185  -9.679  -2.129  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.699  -8.407  -2.642  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       4.700 -10.350  -1.243  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       3.856 -11.303  -2.453  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       6.231 -11.887  -2.268  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       5.807 -11.298  -3.875  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       6.593  -9.004  -2.988  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       7.379  -9.942  -1.715  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       8.891  -9.475  -3.601  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       8.620 -11.202  -3.367  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       7.104  -9.579  -5.332  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       8.526 -10.406  -5.728  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       7.158 -11.268  -5.214  1.00  0.00           H  
ATOM    980  N   ASN A  66       3.020  -9.576  -5.125  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.970  -9.728  -6.573  1.00  0.00           C  
ATOM    982  C   ASN A  66       3.128  -8.365  -7.248  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.641  -8.264  -8.361  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.651 -10.396  -6.976  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.630 -10.907  -8.410  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       2.206 -10.311  -9.321  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       0.978 -12.039  -8.619  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.190  -9.648  -4.609  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.793 -10.364  -6.867  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.468 -11.235  -6.319  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.851  -9.680  -6.862  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.556 -12.480  -7.850  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.934 -12.390  -9.533  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.708  -7.314  -6.555  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.837  -5.958  -7.077  1.00  0.00           C  
ATOM    996  C   LEU A  67       4.186  -5.354  -6.702  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.658  -5.502  -5.575  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.670  -5.081  -6.605  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.339  -5.113  -5.112  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.745  -3.815  -4.428  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.148  -5.372  -4.910  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.311  -7.452  -5.667  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.799  -6.026  -8.154  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.896  -4.061  -6.871  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.785  -5.382  -7.149  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.887  -5.920  -4.647  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.218  -2.985  -4.886  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.480  -3.865  -3.379  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       2.810  -3.665  -4.525  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.719  -4.603  -5.408  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.404  -6.336  -5.322  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.375  -5.361  -3.852  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.809  -4.683  -7.665  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       6.181  -4.211  -7.503  1.00  0.00           C  
ATOM   1015  C   LYS A  68       6.246  -2.732  -7.130  1.00  0.00           C  
ATOM   1016  O   LYS A  68       7.295  -2.244  -6.715  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       7.000  -4.450  -8.779  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.374  -5.907  -9.035  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       6.192  -6.715  -9.541  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       6.565  -8.171  -9.767  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       5.423  -8.957 -10.302  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.333  -4.496  -8.503  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.625  -4.782  -6.700  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.422  -4.105  -9.624  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.910  -3.871  -8.720  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       8.159  -5.940  -9.777  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.731  -6.344  -8.114  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       5.398  -6.667  -8.811  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       5.853  -6.291 -10.475  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       7.382  -8.214 -10.470  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       6.878  -8.599  -8.826  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       4.604  -8.880  -9.662  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       5.148  -8.594 -11.243  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       5.686  -9.964 -10.393  1.00  0.00           H  
ATOM   1035  N   THR A  69       5.146  -2.011  -7.294  1.00  0.00           N  
ATOM   1036  CA  THR A  69       5.100  -0.606  -6.902  1.00  0.00           C  
ATOM   1037  C   THR A  69       4.100  -0.427  -5.775  1.00  0.00           C  
ATOM   1038  O   THR A  69       3.207  -1.256  -5.606  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.704   0.315  -8.078  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.322   0.145  -8.397  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.546   0.008  -9.305  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.342  -2.431  -7.680  1.00  0.00           H  
ATOM   1043  HA  THR A  69       6.084  -0.320  -6.552  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.877   1.345  -7.791  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       3.172  -0.764  -8.718  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       6.589   0.156  -9.070  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.385  -1.021  -9.602  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       5.260   0.666 -10.111  1.00  0.00           H  
ATOM   1049  N   VAL A  70       4.235   0.638  -4.995  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       3.263   0.902  -3.948  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.940   1.323  -4.578  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.865   1.119  -4.010  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.776   1.959  -2.939  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.502   3.078  -3.654  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.641   2.516  -2.094  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.989   1.264  -5.134  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       3.106  -0.026  -3.413  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.481   1.478  -2.278  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       5.338   2.665  -4.204  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       3.828   3.568  -4.338  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.867   3.791  -2.931  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       2.153   1.707  -1.571  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       3.035   3.222  -1.378  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.928   3.013  -2.737  1.00  0.00           H  
ATOM   1065  N   GLY A  71       2.030   1.847  -5.793  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.853   2.276  -6.505  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.082   1.132  -6.837  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.301   1.291  -6.784  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.910   1.937  -6.212  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       1.158   2.757  -7.423  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.325   2.992  -5.897  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.491  -0.021  -7.170  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.297  -1.194  -7.539  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.269  -1.567  -6.427  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.476  -1.605  -6.644  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.598  -2.394  -7.846  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       1.467  -2.219  -9.074  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.920  -2.028 -10.177  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       2.710  -2.279  -8.939  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.471  -0.082  -7.177  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -0.865  -0.944  -8.423  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.247  -2.565  -7.001  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.025  -3.264  -7.991  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.735  -1.831  -5.233  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.563  -2.182  -4.077  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.594  -1.122  -3.820  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.774  -1.408  -3.663  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.732  -2.313  -2.823  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.239  -1.794  -5.130  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -2.051  -3.126  -4.272  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.269  -1.361  -2.611  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.379  -2.583  -2.001  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.026  -3.068  -2.960  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.121   0.103  -3.769  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -2.960   1.228  -3.468  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.148   1.295  -4.427  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.295   1.369  -3.997  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.149   2.524  -3.537  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -0.996   2.424  -2.695  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -2.982   3.688  -3.085  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.166   0.253  -3.935  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.327   1.110  -2.458  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -1.837   2.691  -4.558  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.287   1.980  -3.170  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -3.854   3.771  -3.715  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -3.290   3.524  -2.063  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.396   4.590  -3.148  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -3.865   1.223  -5.723  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -4.906   1.285  -6.738  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -5.786   0.037  -6.674  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -6.978   0.089  -6.971  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.271   1.412  -8.120  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -5.126   2.156  -9.131  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -5.183   3.650  -8.833  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -5.809   4.419  -9.985  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -5.073   4.212 -11.263  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -2.925   1.126  -6.006  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -5.513   2.156  -6.543  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.334   1.938  -8.022  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.076   0.421  -8.504  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -4.704   2.015 -10.116  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.128   1.755  -9.104  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -5.777   3.812  -7.943  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -4.180   4.017  -8.672  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.828   4.087 -10.110  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -5.800   5.472  -9.743  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -4.893   3.196 -11.418  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -5.633   4.577 -12.065  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -4.158   4.716 -11.239  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.181  -1.079  -6.276  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -5.889  -2.348  -6.118  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.892  -2.240  -4.973  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.033  -2.695  -5.081  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.874  -3.461  -5.837  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.365  -4.862  -6.114  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.741  -5.243  -7.395  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.412  -5.814  -5.104  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -6.152  -6.535  -7.661  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.827  -7.107  -5.359  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.194  -7.463  -6.640  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.597  -8.756  -6.905  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.214  -1.051  -6.088  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.413  -2.562  -7.036  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.001  -3.297  -6.449  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.586  -3.413  -4.797  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -5.707  -4.514  -8.191  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.124  -5.530  -4.103  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -6.437  -6.813  -8.667  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -5.857  -7.834  -4.559  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -6.074  -9.107  -7.638  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.445  -1.619  -3.882  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.302  -1.321  -2.741  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.458  -0.426  -3.169  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.599  -0.613  -2.757  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.505  -0.624  -1.610  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.499  -1.597  -0.990  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.444  -0.073  -0.541  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.546  -0.944  -0.011  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.495  -1.360  -3.842  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.691  -2.247  -2.361  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.968   0.207  -2.040  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.039  -2.367  -0.461  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.912  -2.047  -1.778  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -8.077  -0.866  -0.171  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -6.865   0.335   0.275  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -8.057   0.707  -0.971  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -5.111  -0.476   0.783  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -3.888  -1.692   0.407  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.959  -0.194  -0.523  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.144   0.527  -4.023  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.101   1.531  -4.455  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.139   0.956  -5.414  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.319   1.299  -5.347  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.342   2.681  -5.112  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.323   3.367  -4.199  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.607   4.474  -4.954  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.028   3.917  -2.971  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.227   0.565  -4.371  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.607   1.903  -3.578  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -7.822   2.297  -5.977  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.056   3.423  -5.439  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.569   2.637  -3.864  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.336   5.162  -5.359  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -5.951   5.002  -4.278  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.028   4.048  -5.759  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.801   4.606  -3.279  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.472   3.104  -2.416  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.316   4.430  -2.347  1.00  0.00           H  
ATOM   1189  N   ASP A  79      -9.699   0.076  -6.298  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -10.584  -0.504  -7.301  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.480  -1.583  -6.693  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.591  -1.817  -7.165  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      -9.760  -1.084  -8.451  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.619  -1.663  -9.559  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -11.239  -0.881 -10.309  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -10.651  -2.900  -9.705  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -8.749  -0.182  -6.288  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.209   0.289  -7.684  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.141  -0.305  -8.872  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.127  -1.869  -8.066  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.005  -2.223  -5.628  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.742  -3.325  -5.015  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.161  -2.989  -3.588  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.356  -3.882  -2.766  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.891  -4.598  -5.015  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.558  -5.094  -6.382  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -11.368  -5.951  -7.089  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      -9.496  -4.840  -7.177  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -10.816  -6.201  -8.260  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      -9.680  -5.538  -8.343  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.143  -1.948  -5.244  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.628  -3.499  -5.606  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.963  -4.403  -4.499  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -11.426  -5.381  -4.499  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -12.227  -6.328  -6.772  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -8.652  -4.204  -6.936  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -11.229  -6.838  -9.029  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      -9.206  -5.350  -9.188  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.318  -1.703  -3.305  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.672  -1.254  -1.960  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.119  -1.613  -1.614  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -15.029  -1.406  -2.425  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.462   0.259  -1.827  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -13.275   1.086  -2.811  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -13.062   2.577  -2.644  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -13.959   3.378  -2.909  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.872   2.965  -2.208  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -12.196  -1.041  -4.015  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.013  -1.756  -1.263  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.736   0.561  -0.827  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.416   0.479  -1.984  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.987   0.808  -3.814  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -14.323   0.868  -2.666  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -11.203   2.275  -2.015  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -11.706   3.926  -2.103  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.309  -2.154  -0.406  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.633  -2.484   0.124  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.354  -3.511  -0.748  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -15.994  -4.705  -0.679  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.472  -1.219   0.281  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -17.299  -3.134  -1.471  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.523  -2.352   0.148  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -15.493  -2.910   1.108  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.414  -1.466   0.749  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -15.939  -0.511   0.896  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -16.652  -0.785  -0.690  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      17.334  -8.541   1.694  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.914  -8.333   3.102  1.00  0.00           C  
ATOM      3  C   MET A   1      15.683  -7.435   3.166  1.00  0.00           C  
ATOM      4  O   MET A   1      14.891  -7.521   4.103  1.00  0.00           O  
ATOM      5  CB  MET A   1      18.059  -7.733   3.939  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.515  -6.355   3.483  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.814  -5.672   4.533  1.00  0.00           S  
ATOM      8  CE  MET A   1      21.109  -6.891   4.315  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.562  -8.991   1.151  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.571  -7.632   1.248  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.172  -9.162   1.655  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.649  -9.300   3.514  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.734  -7.653   4.966  1.00  0.00           H  
ATOM     14  HB3 MET A   1      18.909  -8.400   3.896  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.887  -6.432   2.472  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.668  -5.687   3.505  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.747  -7.857   4.632  1.00  0.00           H  
ATOM     18  HE2 MET A   1      21.392  -6.937   3.273  1.00  0.00           H  
ATOM     19  HE3 MET A   1      21.969  -6.616   4.909  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.526  -6.567   2.171  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.346  -5.723   2.083  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.180  -6.522   1.529  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.377  -7.539   0.866  1.00  0.00           O  
ATOM     24  CB  ALA A   2      14.616  -4.495   1.223  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.217  -6.497   1.476  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.099  -5.389   3.081  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      13.741  -3.861   1.217  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.453  -3.947   1.628  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.842  -4.803   0.213  1.00  0.00           H  
ATOM     30  N   ALA A   3      11.974  -6.058   1.792  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.787  -6.782   1.394  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.517  -6.575  -0.081  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.342  -5.444  -0.539  1.00  0.00           O  
ATOM     34  CB  ALA A   3       9.589  -6.344   2.225  1.00  0.00           C  
ATOM     35  H   ALA A   3      11.880  -5.201   2.240  1.00  0.00           H  
ATOM     36  HA  ALA A   3      10.961  -7.833   1.576  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.390  -5.297   2.048  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.724  -6.928   1.945  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.801  -6.496   3.275  1.00  0.00           H  
ATOM     40  N   THR A   4      10.505  -7.663  -0.824  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.207  -7.604  -2.237  1.00  0.00           C  
ATOM     42  C   THR A   4       8.694  -7.641  -2.438  1.00  0.00           C  
ATOM     43  O   THR A   4       7.950  -7.562  -1.461  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.898  -8.754  -2.993  1.00  0.00           C  
ATOM     45  OG1 THR A   4      12.050  -9.191  -2.259  1.00  0.00           O  
ATOM     46  CG2 THR A   4      11.349  -8.274  -4.357  1.00  0.00           C  
ATOM     47  H   THR A   4      10.712  -8.536  -0.412  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.587  -6.667  -2.619  1.00  0.00           H  
ATOM     49  HB  THR A   4      10.207  -9.575  -3.117  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.766  -9.588  -1.420  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.963  -7.392  -4.233  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.922  -9.050  -4.841  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.487  -8.029  -4.956  1.00  0.00           H  
ATOM     54  N   GLN A   5       8.242  -7.770  -3.682  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.827  -7.591  -4.017  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.900  -8.429  -3.133  1.00  0.00           C  
ATOM     57  O   GLN A   5       5.012  -7.886  -2.483  1.00  0.00           O  
ATOM     58  CB  GLN A   5       6.571  -7.937  -5.482  1.00  0.00           C  
ATOM     59  CG  GLN A   5       5.219  -7.449  -5.980  1.00  0.00           C  
ATOM     60  CD  GLN A   5       4.828  -8.048  -7.312  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       5.185  -7.527  -8.367  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       4.077  -9.137  -7.270  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.876  -7.986  -4.398  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.592  -6.548  -3.866  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       7.344  -7.487  -6.085  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       6.610  -9.010  -5.600  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       4.468  -7.711  -5.251  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       5.258  -6.375  -6.084  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       3.823  -9.492  -6.393  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       3.793  -9.536  -8.117  1.00  0.00           H  
ATOM     71  N   GLU A   6       6.112  -9.738  -3.100  1.00  0.00           N  
ATOM     72  CA  GLU A   6       5.242 -10.634  -2.334  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.336 -10.350  -0.832  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.344 -10.436  -0.103  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.609 -12.095  -2.617  1.00  0.00           C  
ATOM     76  CG  GLU A   6       7.037 -12.451  -2.232  1.00  0.00           C  
ATOM     77  CD  GLU A   6       7.397 -13.880  -2.573  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       6.981 -14.797  -1.834  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       8.104 -14.095  -3.579  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.865 -10.118  -3.609  1.00  0.00           H  
ATOM     81  HA  GLU A   6       4.226 -10.461  -2.656  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.938 -12.736  -2.065  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       5.486 -12.286  -3.673  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.709 -11.792  -2.759  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       7.154 -12.307  -1.168  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.530  -9.990  -0.387  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.798  -9.778   1.027  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.172  -8.476   1.508  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.479  -8.442   2.527  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.305  -9.756   1.257  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.014 -10.989   0.718  1.00  0.00           C  
ATOM     92  CD  GLU A   7      10.520 -10.888   0.819  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      11.124 -10.161   0.002  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      11.104 -11.536   1.708  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.254  -9.858  -1.032  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.367 -10.600   1.579  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.714  -8.886   0.767  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.496  -9.689   2.316  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.687 -11.851   1.282  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       8.744 -11.117  -0.319  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.401  -7.405   0.759  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.844  -6.110   1.109  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.332  -6.127   0.935  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.613  -5.479   1.684  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.437  -4.959   0.271  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       5.939  -3.615   0.808  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       6.081  -5.119  -1.195  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       6.134  -2.463  -0.145  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.954  -7.492  -0.052  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.071  -5.924   2.149  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.512  -4.995   0.361  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       4.885  -3.687   1.030  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.474  -3.386   1.715  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       5.013  -5.244  -1.292  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.388  -4.236  -1.735  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       6.584  -5.987  -1.596  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       5.625  -2.681  -1.074  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       5.725  -1.563   0.289  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       7.189  -2.327  -0.331  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.857  -6.885  -0.050  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.429  -7.047  -0.268  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.768  -7.635   0.973  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.660  -7.248   1.336  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.152  -7.917  -1.523  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.927  -8.807  -1.356  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.970  -7.023  -2.742  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.486  -7.338  -0.652  1.00  0.00           H  
ATOM    128  HA  VAL A   9       2.014  -6.064  -0.443  1.00  0.00           H  
ATOM    129  HB  VAL A   9       3.014  -8.548  -1.695  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.055  -9.438  -0.490  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.049  -8.193  -1.231  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.811  -9.423  -2.238  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.818  -6.359  -2.832  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.892  -7.633  -3.628  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.066  -6.439  -2.627  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.477  -8.529   1.650  1.00  0.00           N  
ATOM    137  CA  ALA A  10       1.981  -9.106   2.892  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.886  -8.034   3.974  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.887  -7.938   4.684  1.00  0.00           O  
ATOM    140  CB  ALA A  10       2.880 -10.245   3.350  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.358  -8.801   1.307  1.00  0.00           H  
ATOM    142  HA  ALA A  10       0.993  -9.506   2.705  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       3.878  -9.870   3.523  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.490 -10.666   4.266  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       2.911 -11.009   2.586  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.922  -7.209   4.068  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.938  -6.142   5.055  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.963  -5.027   4.726  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.328  -4.461   5.616  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.685  -7.328   3.462  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.934  -5.727   5.102  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.682  -6.558   6.019  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.855  -4.712   3.440  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.905  -3.721   2.957  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.509  -4.201   3.271  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.343  -3.442   3.757  1.00  0.00           O  
ATOM    157  CB  LEU A  12       1.069  -3.525   1.440  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.924  -2.085   0.912  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.406  -1.475   1.324  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       2.081  -1.218   1.385  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.436  -5.167   2.790  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.093  -2.790   3.470  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       2.048  -3.886   1.162  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.330  -4.137   0.943  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.949  -2.110  -0.167  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -1.214  -2.090   0.956  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.458  -1.418   2.401  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -0.492  -0.480   0.907  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       3.012  -1.643   1.043  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       1.972  -0.219   0.983  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       2.079  -1.174   2.463  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.749  -5.479   3.007  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.026  -6.112   3.307  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.357  -6.023   4.788  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.463  -5.632   5.168  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -1.994  -7.564   2.878  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.043  -6.018   2.584  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.795  -5.609   2.743  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.396  -8.132   3.575  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.569  -7.642   1.887  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -2.999  -7.948   2.869  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.380  -6.387   5.611  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.499  -6.312   7.065  1.00  0.00           C  
ATOM    184  C   GLU A  14      -1.900  -4.899   7.488  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.621  -4.699   8.466  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.153  -6.683   7.698  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.195  -6.873   9.209  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.186  -7.078   9.808  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       1.687  -8.227   9.809  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.784  -6.083  10.269  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.542  -6.728   5.223  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.255  -7.013   7.384  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.201  -7.603   7.251  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.552  -5.895   7.475  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.636  -5.994   9.657  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.804  -7.737   9.436  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.427  -3.932   6.719  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.680  -2.529   6.974  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.079  -2.095   6.532  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.810  -1.478   7.303  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.616  -1.668   6.266  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.639  -1.538   7.135  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.167  -0.305   5.886  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       0.422  -0.805   8.446  1.00  0.00           C  
ATOM    205  H   ILE A  15      -0.874  -4.177   5.944  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.590  -2.368   8.036  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.347  -2.173   5.351  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       1.006  -2.524   7.367  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       1.395  -1.002   6.579  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.499   0.208   6.772  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.395   0.274   5.405  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.999  -0.427   5.208  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -0.002   0.168   8.247  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -0.249  -1.369   9.074  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.369  -0.686   8.950  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.454  -2.404   5.294  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.747  -1.971   4.769  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.873  -2.678   5.511  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.008  -2.198   5.558  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.888  -2.237   3.259  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.093  -1.500   2.695  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.624  -1.837   2.523  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.849  -2.930   4.720  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.832  -0.901   4.938  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.043  -3.296   3.115  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.020  -0.451   2.940  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.117  -1.618   1.621  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.998  -1.907   3.122  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.782  -2.376   2.937  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.724  -2.077   1.475  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.462  -0.776   2.637  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.544  -3.830   6.083  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.471  -4.574   6.927  1.00  0.00           C  
ATOM    234  C   ASN A  17      -6.885  -3.729   8.137  1.00  0.00           C  
ATOM    235  O   ASN A  17      -7.965  -3.910   8.698  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -5.812  -5.885   7.372  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -6.728  -6.778   8.185  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -6.728  -6.731   9.412  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.494  -7.621   7.507  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.646  -4.202   5.924  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.350  -4.800   6.340  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.497  -6.432   6.497  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -4.943  -5.653   7.971  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.429  -7.626   6.528  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.101  -8.206   8.013  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.025  -2.785   8.508  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.312  -1.847   9.589  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.337  -0.817   9.130  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.129  -0.308   9.923  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.024  -1.122  10.006  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -5.166  -0.249  11.242  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -5.396  -1.044  12.509  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -6.536  -1.490  12.744  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -4.435  -1.210  13.292  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.167  -2.714   8.037  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.704  -2.399  10.429  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.257  -1.857  10.199  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.702  -0.485   9.185  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -4.262   0.329  11.361  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -6.001   0.419  11.095  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.318  -0.524   7.835  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.120   0.556   7.280  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.540   0.100   6.969  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.511   0.710   7.421  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.491   1.113   5.985  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -6.026   1.487   6.209  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.276   2.315   5.496  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.344   2.069   4.984  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.759  -1.059   7.235  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.160   1.351   8.008  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.546   0.346   5.226  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.966   2.223   6.996  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.479   0.606   6.505  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -8.286   3.074   6.264  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.809   2.709   4.605  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -9.289   2.016   5.267  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.410   1.366   4.166  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.832   2.996   4.706  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.303   2.267   5.208  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.662  -0.981   6.210  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.965  -1.427   5.741  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.180  -2.912   6.000  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.713  -3.290   7.043  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -11.128  -1.103   4.267  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.859  -1.494   5.970  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.713  -0.869   6.285  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.422  -1.683   3.691  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -12.134  -1.340   3.950  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.939  -0.049   4.109  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.767  -3.762   5.062  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.940  -5.186   5.267  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.716  -6.032   4.028  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.606  -6.773   3.610  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.365  -3.423   4.236  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.943  -5.360   5.627  1.00  0.00           H  
ATOM    296  HA3 GLY A  21     -10.243  -5.511   6.027  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.541  -5.914   3.426  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.092  -6.909   2.464  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.151  -7.874   3.177  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.160  -7.440   3.768  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.357  -6.291   1.243  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.318  -5.494   0.348  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.661  -7.377   0.431  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.467  -6.308  -0.209  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.964  -5.153   3.635  1.00  0.00           H  
ATOM    306  HA  ILE A  22      -9.957  -7.455   2.112  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.595  -5.623   1.620  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.736  -4.680   0.921  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.758  -5.090  -0.501  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -8.380  -8.132   0.144  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.224  -6.940  -0.455  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -6.884  -7.829   1.028  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -11.017  -6.761   0.603  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.121  -5.662  -0.775  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -10.077  -7.080  -0.859  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.466  -9.181   3.172  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.606 -10.200   3.783  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.180 -10.118   3.253  1.00  0.00           C  
ATOM    319  O   PRO A  23      -5.966  -9.796   2.081  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.255 -11.523   3.363  1.00  0.00           C  
ATOM    321  CG  PRO A  23      -9.678 -11.181   3.094  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.682  -9.766   2.580  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.597 -10.122   4.862  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -7.766 -11.902   2.479  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -8.168 -12.241   4.165  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.080 -11.851   2.348  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.251 -11.249   4.008  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.626  -9.755   1.500  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.564  -9.245   2.918  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.214 -10.419   4.113  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -3.799 -10.336   3.751  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.462 -11.233   2.561  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.472 -11.021   1.865  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -2.880 -10.694   4.941  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.070  -9.706   6.080  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.141 -12.112   5.423  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.460 -10.692   5.031  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.600  -9.316   3.476  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -1.855 -10.632   4.608  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -2.858  -8.707   5.730  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -4.089  -9.756   6.430  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.398  -9.955   6.889  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -2.994 -12.804   4.608  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.459 -12.349   6.226  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -4.157 -12.187   5.781  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.297 -12.233   2.343  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.120 -13.174   1.250  1.00  0.00           C  
ATOM    348  C   GLU A  25      -4.655 -12.617  -0.072  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.309 -13.117  -1.142  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -4.822 -14.485   1.604  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -4.321 -15.095   2.905  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -5.209 -16.207   3.413  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -4.977 -17.374   3.049  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -6.134 -15.916   4.197  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.061 -12.347   2.943  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.063 -13.363   1.144  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -5.881 -14.297   1.700  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.661 -15.198   0.809  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -3.330 -15.494   2.743  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -4.276 -14.320   3.656  1.00  0.00           H  
ATOM    361  N   ASP A  26      -5.498 -11.584  -0.004  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.192 -11.097  -1.196  1.00  0.00           C  
ATOM    363  C   ASP A  26      -5.559  -9.828  -1.754  1.00  0.00           C  
ATOM    364  O   ASP A  26      -5.927  -9.377  -2.838  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -7.665 -10.816  -0.898  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -8.525 -10.910  -2.145  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -8.840 -12.040  -2.574  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -8.886  -9.858  -2.706  1.00  0.00           O  
ATOM    369  H   ASP A  26      -5.643 -11.132   0.858  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.133 -11.870  -1.948  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.029 -11.521  -0.167  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -7.755  -9.811  -0.503  1.00  0.00           H  
ATOM    373  N   VAL A  27      -4.630  -9.236  -1.019  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -3.967  -8.029  -1.497  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.086  -8.347  -2.694  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.201  -9.199  -2.630  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.163  -7.319  -0.387  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.202  -6.284  -0.965  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.122  -6.648   0.583  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.378  -9.619  -0.152  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -4.740  -7.350  -1.826  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.591  -8.058   0.153  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -1.507  -6.770  -1.635  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.761  -5.535  -1.508  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.655  -5.809  -0.161  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.736  -5.938   0.048  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.751  -7.396   1.043  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -3.558  -6.132   1.347  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.360  -7.652  -3.786  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -2.749  -7.932  -5.070  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.457  -6.616  -5.763  1.00  0.00           C  
ATOM    392  O   LYS A  28      -2.982  -5.580  -5.366  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -3.714  -8.750  -5.941  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.154 -10.068  -5.324  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.530 -10.474  -5.828  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -6.012 -11.753  -5.168  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -7.473 -11.953  -5.350  1.00  0.00           N  
ATOM    398  H   LYS A  28      -3.979  -6.898  -3.721  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -1.834  -8.481  -4.917  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -4.597  -8.157  -6.127  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.232  -8.963  -6.884  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.442 -10.837  -5.587  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.190  -9.958  -4.248  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.231  -9.683  -5.605  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -5.483 -10.624  -6.896  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -5.486 -12.589  -5.607  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.791 -11.706  -4.112  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.725 -11.879  -6.361  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -7.754 -12.896  -5.002  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -8.002 -11.228  -4.823  1.00  0.00           H  
ATOM    411  N   LEU A  29      -1.655  -6.653  -6.807  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.412  -5.469  -7.611  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.588  -5.242  -8.548  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.642  -4.254  -9.277  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.104  -5.609  -8.403  1.00  0.00           C  
ATOM    416  CG  LEU A  29       1.177  -5.252  -7.632  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       1.307  -6.070  -6.355  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       2.401  -5.450  -8.516  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.214  -7.501  -7.052  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.333  -4.624  -6.942  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.023  -6.634  -8.737  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.165  -4.971  -9.271  1.00  0.00           H  
ATOM    423  HG  LEU A  29       1.137  -4.210  -7.354  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       1.290  -7.123  -6.596  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       2.237  -5.827  -5.864  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       0.481  -5.837  -5.694  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       2.320  -4.819  -9.389  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       3.289  -5.186  -7.962  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       2.461  -6.484  -8.824  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.538  -6.166  -8.497  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -4.665  -6.170  -9.411  1.00  0.00           C  
ATOM    432  C   ASP A  30      -5.874  -5.449  -8.818  1.00  0.00           C  
ATOM    433  O   ASP A  30      -6.768  -5.033  -9.554  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.074  -7.612  -9.754  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.907  -8.504 -10.138  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.157  -8.924  -9.233  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -3.743  -8.805 -11.338  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.466  -6.878  -7.833  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.366  -5.661 -10.311  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -5.562  -8.050  -8.898  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -5.770  -7.587 -10.582  1.00  0.00           H  
ATOM    442  N   LYS A  31      -5.924  -5.293  -7.499  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.123  -4.753  -6.887  1.00  0.00           C  
ATOM    444  C   LYS A  31      -6.954  -3.268  -6.572  1.00  0.00           C  
ATOM    445  O   LYS A  31      -5.864  -2.805  -6.233  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.518  -5.578  -5.658  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -6.825  -5.215  -4.362  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -6.822  -6.379  -3.393  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.226  -6.745  -2.921  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.019  -7.494  -3.936  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.149  -5.520  -6.940  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -7.913  -4.847  -7.613  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.581  -5.472  -5.502  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.306  -6.617  -5.866  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -5.810  -4.926  -4.563  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.357  -4.390  -3.903  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.386  -7.228  -3.888  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.220  -6.114  -2.536  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.138  -7.356  -2.039  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -8.751  -5.833  -2.671  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -9.091  -6.954  -4.821  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      -8.569  -8.415  -4.136  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.981  -7.675  -3.576  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.037  -2.531  -6.714  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.011  -1.084  -6.610  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.186  -0.634  -5.161  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.054  -1.133  -4.452  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.119  -0.497  -7.494  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.301   0.885  -7.255  1.00  0.00           O  
ATOM    470  H   SER A  32      -8.901  -2.981  -6.885  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.054  -0.740  -6.972  1.00  0.00           H  
ATOM    472  HB2 SER A  32      -8.855  -0.632  -8.531  1.00  0.00           H  
ATOM    473  HB3 SER A  32     -10.048  -1.007  -7.290  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.458   1.350  -7.371  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.351   0.308  -4.730  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.459   0.887  -3.397  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.829   1.519  -3.207  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.470   1.360  -2.170  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.382   1.955  -3.200  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.238   1.529  -2.323  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.474   0.924  -1.099  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.926   1.750  -2.714  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.424   0.550  -0.282  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.874   1.376  -1.900  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.123   0.773  -0.684  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.649   0.637  -5.334  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.322   0.099  -2.669  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.974   2.219  -4.165  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.832   2.831  -2.758  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.491   0.744  -0.783  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.728   2.220  -3.667  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.623   0.079   0.672  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.857   1.554  -2.217  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.301   0.479  -0.048  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.274   2.218  -4.233  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.518   2.953  -4.174  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.728   2.032  -4.364  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.791   2.266  -3.794  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.523   4.073  -5.237  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.269   3.525  -6.539  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.461   5.123  -4.928  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.748   2.242  -5.060  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.582   3.412  -3.200  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.491   4.551  -5.234  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -11.080   3.130  -6.889  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.631   5.528  -3.942  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.478   4.669  -4.967  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.517   5.916  -5.659  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.555   0.986  -5.162  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.658   0.085  -5.493  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.722  -1.108  -4.541  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.738  -1.349  -3.895  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.512  -0.413  -6.929  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.679  -1.271  -7.382  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -13.643  -2.497  -7.167  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.624  -0.722  -7.982  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.661   0.805  -5.529  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.577   0.648  -5.412  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.438   0.437  -7.592  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.609  -1.000  -7.002  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.619  -1.845  -4.461  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.581  -3.115  -3.740  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.222  -2.930  -2.270  1.00  0.00           C  
ATOM    524  O   ASP A  36     -11.779  -3.596  -1.398  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.555  -4.063  -4.373  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -10.894  -4.471  -5.794  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -11.672  -5.431  -5.968  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.343  -3.866  -6.739  1.00  0.00           O  
ATOM    529  H   ASP A  36     -10.803  -1.524  -4.899  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.558  -3.564  -3.810  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.591  -3.577  -4.384  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.487  -4.958  -3.771  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.275  -2.039  -1.999  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.756  -1.860  -0.644  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.710  -1.035   0.217  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.451  -0.856   1.402  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.365  -1.192  -0.649  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.161  -2.063  -1.071  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -6.967  -3.235  -0.137  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.314  -2.573  -2.486  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.918  -1.486  -2.726  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.664  -2.840  -0.203  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.408  -0.347  -1.319  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.173  -0.820   0.348  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.259  -1.458  -1.030  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.882  -3.807  -0.085  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.170  -3.863  -0.514  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.709  -2.874   0.846  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.395  -1.738  -3.165  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.453  -3.171  -2.748  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.205  -3.182  -2.554  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.802  -0.541  -0.383  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.778   0.309   0.327  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.083   1.482   1.006  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.450   1.886   2.111  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.559  -0.488   1.382  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.579  -1.435   0.787  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.472  -0.969   0.051  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -14.516  -2.646   1.088  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.960  -0.758  -1.324  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.470   0.693  -0.407  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -12.864  -1.067   1.969  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -14.076   0.205   2.029  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.094   2.042   0.334  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.233   3.032   0.950  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.496   4.443   0.398  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.765   4.621  -0.794  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.746   2.626   0.766  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.019   3.543  -0.199  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.038   2.575   2.108  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.940   1.781  -0.598  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.447   3.033   2.010  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.722   1.629   0.344  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.517   3.524  -1.157  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -8.023   4.550   0.190  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -6.999   3.204  -0.315  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.530   1.852   2.745  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -7.009   2.285   1.962  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -8.073   3.548   2.572  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.451   5.433   1.287  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.534   6.841   0.892  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.149   7.418   0.753  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.202   6.863   1.298  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.271   7.682   1.935  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.731   7.321   2.103  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -13.567   7.846   1.337  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.052   6.546   3.024  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.374   5.212   2.237  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.038   6.906  -0.055  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.777   7.556   2.888  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.210   8.722   1.644  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.049   8.553   0.062  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.778   9.246  -0.118  1.00  0.00           C  
ATOM    594  C   SER A  41      -7.059   9.440   1.223  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.849   9.244   1.324  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.014  10.599  -0.790  1.00  0.00           C  
ATOM    597  OG  SER A  41      -8.781  10.446  -1.976  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.855   8.928  -0.357  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.157   8.638  -0.762  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.547  11.248  -0.111  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.063  11.045  -1.044  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.718  10.597  -1.773  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.814   9.801   2.254  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -7.247   9.945   3.585  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.881   8.581   4.162  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.744   8.361   4.564  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -8.219  10.674   4.518  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -7.841  10.640   6.003  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -6.415  11.127   6.212  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -8.814  11.475   6.817  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.769   9.969   2.116  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -6.346  10.531   3.494  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.281  11.706   4.204  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -9.195  10.224   4.410  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -7.898   9.620   6.357  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.735  10.503   5.642  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -6.329  12.150   5.883  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -6.165  11.062   7.260  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -8.830  12.484   6.432  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -9.803  11.046   6.745  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -8.500  11.486   7.850  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.845   7.667   4.171  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.654   6.342   4.746  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.397   5.667   4.195  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.566   5.165   4.961  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.884   5.489   4.457  1.00  0.00           C  
ATOM    627  OG  SER A  43     -10.061   6.147   4.887  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.714   7.889   3.781  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.550   6.456   5.815  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.954   5.306   3.394  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.800   4.549   4.980  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.333   5.785   5.737  1.00  0.00           H  
ATOM    633  N   MET A  44      -6.250   5.678   2.870  1.00  0.00           N  
ATOM    634  CA  MET A  44      -5.075   5.096   2.234  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.809   5.795   2.699  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.928   5.164   3.259  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.182   5.117   0.697  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.691   6.425   0.109  1.00  0.00           C  
ATOM    639  SD  MET A  44      -6.345   6.252  -1.566  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.045   5.312  -2.355  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.951   6.088   2.310  1.00  0.00           H  
ATOM    642  HA  MET A  44      -5.022   4.064   2.556  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.202   4.928   0.283  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.844   4.328   0.387  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.481   6.795   0.744  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.894   7.141   0.097  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -4.912   4.376  -1.834  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -5.315   5.119  -3.381  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -4.123   5.875  -2.324  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.734   7.098   2.523  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.530   7.827   2.887  1.00  0.00           C  
ATOM    652  C   VAL A  45      -2.233   7.707   4.387  1.00  0.00           C  
ATOM    653  O   VAL A  45      -1.090   7.788   4.804  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.633   9.311   2.470  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.417  10.104   2.923  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.789   9.410   0.963  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.502   7.586   2.156  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.705   7.384   2.342  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.513   9.739   2.933  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.526   9.671   2.492  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.514  11.127   2.594  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.348  10.075   4.000  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.954   8.918   0.481  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.708   8.929   0.663  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -2.812  10.450   0.668  1.00  0.00           H  
ATOM    666  N   GLU A  46      -3.247   7.449   5.193  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -3.049   7.405   6.629  1.00  0.00           C  
ATOM    668  C   GLU A  46      -2.293   6.139   7.048  1.00  0.00           C  
ATOM    669  O   GLU A  46      -1.135   6.205   7.483  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -4.401   7.479   7.341  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -4.293   7.679   8.841  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -3.637   8.995   9.203  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -4.311  10.039   9.114  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -2.443   8.994   9.566  1.00  0.00           O  
ATOM    675  H   GLU A  46      -4.140   7.288   4.819  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -2.460   8.264   6.905  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.961   8.307   6.930  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.946   6.563   7.155  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -5.284   7.660   9.268  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.706   6.873   9.255  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.901   4.974   6.859  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -2.293   3.761   7.355  1.00  0.00           C  
ATOM    683  C   VAL A  47      -1.336   3.174   6.319  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.437   2.418   6.663  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -3.356   2.724   7.781  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.724   1.587   8.568  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -4.439   3.396   8.613  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.764   4.929   6.391  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.721   4.027   8.232  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.815   2.314   6.892  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.860   1.220   8.039  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -2.424   1.947   9.542  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -3.442   0.788   8.688  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -3.991   3.855   9.481  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.929   4.152   8.020  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -5.163   2.658   8.928  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.496   3.550   5.051  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.588   3.062   4.015  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.718   3.867   4.041  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.746   3.404   3.556  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.235   3.062   2.600  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.321   2.443   1.553  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.553   2.309   2.628  1.00  0.00           C  
ATOM    704  H   VAL A  48      -2.223   4.171   4.811  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.351   2.036   4.269  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.437   4.084   2.314  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.104   1.420   1.826  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.818   2.458   0.592  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.597   3.007   1.495  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.381   1.295   2.960  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.233   2.803   3.309  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.980   2.298   1.637  1.00  0.00           H  
ATOM    713  N   VAL A  49       0.686   5.059   4.641  1.00  0.00           N  
ATOM    714  CA  VAL A  49       1.922   5.754   4.991  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.551   5.058   6.196  1.00  0.00           C  
ATOM    716  O   VAL A  49       3.771   4.937   6.308  1.00  0.00           O  
ATOM    717  CB  VAL A  49       1.694   7.262   5.279  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       2.770   7.837   6.192  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.657   8.039   3.971  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.174   5.476   4.847  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.598   5.665   4.151  1.00  0.00           H  
ATOM    722  HB  VAL A  49       0.737   7.377   5.766  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.742   7.687   5.745  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       2.596   8.894   6.333  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       2.733   7.337   7.149  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       0.858   7.659   3.351  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.485   9.084   4.179  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.599   7.923   3.456  1.00  0.00           H  
ATOM    729  N   ALA A  50       1.708   4.554   7.085  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.192   3.677   8.144  1.00  0.00           C  
ATOM    731  C   ALA A  50       2.785   2.401   7.533  1.00  0.00           C  
ATOM    732  O   ALA A  50       3.608   1.728   8.149  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.076   3.349   9.127  1.00  0.00           C  
ATOM    734  H   ALA A  50       0.752   4.790   7.039  1.00  0.00           H  
ATOM    735  HA  ALA A  50       2.970   4.202   8.679  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       0.704   4.264   9.565  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       1.458   2.704   9.906  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       0.273   2.849   8.606  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.374   2.097   6.300  1.00  0.00           N  
ATOM    740  CA  ALA A  51       2.861   0.925   5.584  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.176   1.208   4.877  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.023   0.327   4.774  1.00  0.00           O  
ATOM    743  CB  ALA A  51       1.837   0.444   4.568  1.00  0.00           C  
ATOM    744  H   ALA A  51       1.721   2.684   5.862  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.015   0.134   6.304  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       0.906   0.223   5.068  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.205  -0.448   4.081  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       1.675   1.213   3.829  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.355   2.427   4.385  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.571   2.749   3.665  1.00  0.00           C  
ATOM    751  C   GLU A  52       6.754   2.750   4.633  1.00  0.00           C  
ATOM    752  O   GLU A  52       7.763   2.074   4.416  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.464   4.095   2.926  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.218   5.291   3.825  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.437   6.613   3.123  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.598   6.937   2.808  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.450   7.335   2.887  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.667   3.115   4.514  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.724   1.968   2.934  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.386   4.267   2.391  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.654   4.037   2.215  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.197   5.256   4.173  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       5.884   5.232   4.672  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.595   3.453   5.740  1.00  0.00           N  
ATOM    765  CA  GLU A  53       7.687   3.660   6.670  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.113   2.368   7.368  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.260   2.250   7.805  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.299   4.690   7.711  1.00  0.00           C  
ATOM    769  CG  GLU A  53       6.801   6.004   7.138  1.00  0.00           C  
ATOM    770  CD  GLU A  53       6.564   7.037   8.219  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       5.632   6.853   9.033  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       7.329   8.018   8.289  1.00  0.00           O  
ATOM    773  H   GLU A  53       5.721   3.864   5.927  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.525   4.040   6.109  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.519   4.278   8.333  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.165   4.895   8.312  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.535   6.383   6.444  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       5.871   5.826   6.619  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.207   1.401   7.474  1.00  0.00           N  
ATOM    780  CA  ARG A  54       7.535   0.141   8.139  1.00  0.00           C  
ATOM    781  C   ARG A  54       8.474  -0.692   7.277  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.111  -1.626   7.755  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.274  -0.658   8.488  1.00  0.00           C  
ATOM    784  CG  ARG A  54       5.484  -1.140   7.283  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.280  -1.972   7.697  1.00  0.00           C  
ATOM    786  NE  ARG A  54       4.665  -3.202   8.388  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       3.799  -4.045   8.963  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       2.496  -3.791   8.948  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.234  -5.153   9.544  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.310   1.536   7.106  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.052   0.387   9.054  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       6.562  -1.523   9.066  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       5.626  -0.037   9.089  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.137  -0.281   6.728  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.127  -1.740   6.651  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       3.662  -1.379   8.352  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       3.719  -2.231   6.810  1.00  0.00           H  
ATOM    798  HE  ARG A  54       5.629  -3.410   8.433  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       2.146  -2.960   8.519  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       1.856  -4.440   9.389  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       5.212  -5.362   9.573  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       3.571  -5.793   9.968  1.00  0.00           H  
ATOM    803  N   PHE A  55       8.557  -0.344   6.002  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.508  -0.970   5.103  1.00  0.00           C  
ATOM    805  C   PHE A  55      10.637   0.005   4.808  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.395  -0.166   3.856  1.00  0.00           O  
ATOM    807  CB  PHE A  55       8.814  -1.419   3.818  1.00  0.00           C  
ATOM    808  CG  PHE A  55       7.782  -2.487   4.047  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.168  -3.782   4.348  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.432  -2.198   3.972  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.226  -4.769   4.568  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.484  -3.178   4.190  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       5.882  -4.465   4.489  1.00  0.00           C  
ATOM    814  H   PHE A  55       7.966   0.358   5.657  1.00  0.00           H  
ATOM    815  HA  PHE A  55       9.919  -1.836   5.603  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.323  -0.572   3.365  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.554  -1.811   3.137  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.220  -4.020   4.408  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.118  -1.193   3.738  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       7.540  -5.775   4.801  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.433  -2.938   4.126  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.141  -5.232   4.662  1.00  0.00           H  
ATOM    823  N   ASP A  56      10.707   1.038   5.647  1.00  0.00           N  
ATOM    824  CA  ASP A  56      11.787   2.030   5.628  1.00  0.00           C  
ATOM    825  C   ASP A  56      11.840   2.787   4.304  1.00  0.00           C  
ATOM    826  O   ASP A  56      12.897   3.233   3.869  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.137   1.368   5.926  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.174   2.369   6.394  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.935   3.039   7.423  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.235   2.490   5.748  1.00  0.00           O  
ATOM    831  H   ASP A  56       9.994   1.140   6.317  1.00  0.00           H  
ATOM    832  HA  ASP A  56      11.579   2.742   6.414  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.005   0.626   6.699  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      13.503   0.890   5.029  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.686   3.000   3.700  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.623   3.716   2.436  1.00  0.00           C  
ATOM    837  C   VAL A  57       9.943   5.057   2.654  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.281   5.265   3.671  1.00  0.00           O  
ATOM    839  CB  VAL A  57       9.854   2.914   1.363  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.387   2.860   1.716  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.037   3.518  -0.020  1.00  0.00           C  
ATOM    842  H   VAL A  57       9.858   2.672   4.112  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.633   3.882   2.090  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.238   1.904   1.347  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.284   2.817   2.798  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       7.896   3.752   1.352  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       7.937   1.986   1.273  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      11.091   3.625  -0.228  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       9.589   2.870  -0.758  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.562   4.487  -0.054  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.143   5.967   1.718  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.630   7.314   1.841  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.991   7.740   0.521  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.689   7.926  -0.479  1.00  0.00           O  
ATOM    855  CB  LYS A  58      10.792   8.250   2.201  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.679   7.700   3.313  1.00  0.00           C  
ATOM    857  CD  LYS A  58      13.132   8.116   3.140  1.00  0.00           C  
ATOM    858  CE  LYS A  58      14.049   7.376   4.114  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      14.070   5.898   3.878  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.636   5.718   0.908  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.891   7.331   2.628  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      11.401   8.405   1.324  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      10.390   9.198   2.527  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      11.324   8.073   4.261  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      11.619   6.621   3.305  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      13.443   7.895   2.131  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      13.215   9.178   3.320  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      15.052   7.759   4.006  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      13.703   7.562   5.121  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      13.111   5.506   3.954  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      14.443   5.680   2.924  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      14.677   5.429   4.581  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.672   7.879   0.512  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.958   8.310  -0.685  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.175   9.590  -0.404  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.955   9.947   0.754  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.986   7.224  -1.221  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.872   6.942  -0.216  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.723   5.934  -1.552  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.913   5.865  -0.676  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.157   7.676   1.337  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.692   8.518  -1.450  1.00  0.00           H  
ATOM    883  HB  ILE A  59       5.544   7.592  -2.135  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       5.310   6.622   0.718  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.305   7.848  -0.052  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       7.224   5.567  -0.668  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       6.006   5.194  -1.891  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       7.446   6.118  -2.331  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.473   6.156  -1.618  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       4.449   4.936  -0.800  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.134   5.737   0.061  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.793  10.329  -1.456  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.950  11.520  -1.321  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.548  11.166  -0.836  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.958  10.188  -1.295  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.891  12.091  -2.745  1.00  0.00           C  
ATOM    897  CG  PRO A  60       6.022  11.443  -3.471  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.167  10.084  -2.856  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.389  12.247  -0.653  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.940  11.838  -3.193  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       5.006  13.165  -2.713  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.788  11.360  -4.521  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.927  12.016  -3.330  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.493   9.380  -3.324  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.188   9.742  -2.929  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.019  11.966   0.084  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.696  11.708   0.649  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.619  11.734  -0.436  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.231  10.845  -0.500  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.359  12.722   1.760  1.00  0.00           C  
ATOM    911  CG  ASP A  61       1.342  14.164   1.278  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       2.424  14.781   1.204  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       0.249  14.691   0.976  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.530  12.744   0.396  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.720  10.718   1.081  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       0.383  12.492   2.161  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       2.093  12.636   2.549  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.684  12.726  -1.317  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.332  12.899  -2.349  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.199  11.826  -3.418  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.126  11.578  -4.183  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.231  14.284  -2.984  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -1.524  14.703  -3.653  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -2.458  15.106  -2.931  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -1.618  14.641  -4.893  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.429  13.361  -1.268  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.298  12.801  -1.877  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.010  15.007  -2.219  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.551  14.276  -3.727  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.961  11.188  -3.471  1.00  0.00           N  
ATOM    931  CA  ASP A  63       1.195  10.128  -4.441  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.312   8.928  -4.120  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.299   8.344  -5.014  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.670   9.709  -4.453  1.00  0.00           C  
ATOM    935  CG  ASP A  63       3.071   8.996  -5.733  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       2.728   7.809  -5.900  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.738   9.628  -6.580  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.670  11.427  -2.840  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.926  10.508  -5.414  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       3.286  10.589  -4.348  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.855   9.045  -3.619  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.207   8.598  -2.827  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.579   7.441  -2.391  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.036   7.580  -2.806  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.618   6.662  -3.365  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.531   7.228  -0.859  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.248   5.940  -0.475  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.902   7.205  -0.354  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.674   9.143  -2.157  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.167   6.563  -2.867  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.050   8.048  -0.382  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.278   5.988  -0.797  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.762   5.102  -0.952  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.212   5.813   0.598  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.409   8.108  -0.659  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       0.905   7.137   0.724  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.415   6.345  -0.766  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.616   8.743  -2.550  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.032   8.970  -2.835  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.277   9.211  -4.326  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.417   9.401  -4.759  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -4.556  10.140  -1.988  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -3.694  11.391  -2.053  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -3.910  12.154  -3.347  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -5.116  13.073  -3.260  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.879  14.197  -2.314  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.083   9.467  -2.161  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.563   8.075  -2.546  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -5.547  10.397  -2.329  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -4.611   9.820  -0.958  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -3.948  12.033  -1.224  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -2.654  11.104  -1.983  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -3.030  12.749  -3.553  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -4.060  11.440  -4.148  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -5.319  13.473  -4.240  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -5.968  12.502  -2.919  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -4.033  14.740  -2.606  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -5.699  14.841  -2.302  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -4.725  13.835  -1.346  1.00  0.00           H  
ATOM    980  N   ASN A  66      -3.202   9.209  -5.100  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -3.289   9.401  -6.541  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.402   8.055  -7.249  1.00  0.00           C  
ATOM    983  O   ASN A  66      -4.111   7.918  -8.250  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -2.055  10.151  -7.046  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -2.072  10.381  -8.548  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -3.127  10.565  -9.153  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.897  10.365  -9.160  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.321   9.071  -4.690  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -4.172   9.985  -6.749  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -2.000  11.114  -6.555  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -1.174   9.579  -6.800  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -0.093  10.212  -8.619  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -0.877  10.496 -10.133  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.700   7.063  -6.717  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.717   5.724  -7.285  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.027   5.019  -6.966  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.548   5.112  -5.854  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.504   4.918  -6.802  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.209   4.984  -5.302  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.576   3.679  -4.610  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.255   5.306  -5.063  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.161   7.235  -5.913  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.658   5.830  -8.358  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.663   3.884  -7.067  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.631   5.274  -7.331  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.803   5.779  -4.863  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.052   2.857  -5.086  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.280   3.730  -3.569  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -2.642   3.517  -4.673  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.868   4.546  -5.524  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.486   6.268  -5.494  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.448   5.330  -3.999  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.558   4.320  -7.955  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.898   3.768  -7.854  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -5.889   2.323  -7.376  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -6.899   1.834  -6.884  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.623   3.877  -9.199  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -6.857   5.311  -9.649  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.623   6.101  -8.599  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.859   7.540  -9.027  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -8.759   7.641 -10.208  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.034   4.168  -8.771  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.437   4.358  -7.128  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.032   3.380  -9.953  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.581   3.385  -9.121  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.903   5.787  -9.819  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.426   5.303 -10.567  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.577   5.627  -8.436  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -7.057   6.095  -7.680  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -8.304   8.076  -8.202  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -6.907   7.989  -9.273  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -9.655   7.147 -10.023  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -8.966   8.643 -10.415  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -8.309   7.211 -11.046  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.765   1.636  -7.517  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.677   0.246  -7.088  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.659   0.120  -5.968  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.771   0.959  -5.841  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.279  -0.697  -8.255  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -2.892  -0.538  -8.570  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.110  -0.399  -9.495  1.00  0.00           C  
ATOM   1042  H   THR A  69      -3.969   2.072  -7.909  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.648  -0.055  -6.718  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.459  -1.723  -7.956  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -2.742   0.362  -8.916  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.157  -0.542  -9.269  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -4.945   0.625  -9.802  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -4.820  -1.066 -10.293  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -3.781  -0.916  -5.148  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -2.803  -1.141  -4.094  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.456  -1.490  -4.717  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.397  -1.163  -4.175  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.268  -2.237  -3.097  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.101  -3.284  -3.802  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.089  -2.887  -2.383  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.527  -1.550  -5.263  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.698  -0.214  -3.547  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -3.894  -1.768  -2.352  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.527  -3.722  -4.604  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.386  -4.051  -3.099  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -4.993  -2.818  -4.208  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.534  -2.134  -1.843  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.452  -3.631  -1.689  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.442  -3.360  -3.110  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.513  -2.097  -5.896  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.309  -2.484  -6.594  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.545  -1.292  -6.989  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.775  -1.371  -6.947  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.387  -2.272  -6.302  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -0.582  -3.032  -7.484  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.267  -3.133  -5.951  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.106  -0.186  -7.360  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.600   1.030  -7.779  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.585   1.485  -6.712  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.786   1.576  -6.966  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.378   2.171  -8.065  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -1.245   1.938  -9.281  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.695   1.758 -10.383  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -2.489   1.953  -9.138  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.088  -0.190  -7.363  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       1.146   0.802  -8.684  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.027   2.299  -7.212  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.184   3.083  -8.217  1.00  0.00           H  
ATOM   1084  N   ALA A  73       1.065   1.763  -5.516  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.897   2.205  -4.397  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.999   1.223  -4.134  1.00  0.00           C  
ATOM   1087  O   ALA A  73       4.152   1.594  -3.983  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       1.093   2.336  -3.122  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.096   1.676  -5.388  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       2.321   3.169  -4.638  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       1.761   2.609  -2.317  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       0.332   3.092  -3.241  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.636   1.384  -2.895  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.619  -0.034  -4.075  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.539  -1.083  -3.728  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.728  -1.102  -4.687  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.873  -1.046  -4.254  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.831  -2.443  -3.725  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.597  -2.348  -3.002  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.707  -3.479  -3.069  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.688  -0.262  -4.277  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.901  -0.890  -2.729  1.00  0.00           H  
ATOM   1103  HB  THR A  74       2.632  -2.742  -4.744  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.933  -1.901  -3.547  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.644  -3.542  -3.598  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.890  -3.187  -2.044  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       3.209  -4.434  -3.087  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.453  -1.125  -5.988  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.514  -1.150  -6.990  1.00  0.00           C  
ATOM   1110  C   LYS A  75       6.308   0.157  -6.949  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.521   0.170  -7.150  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.914  -1.369  -8.382  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.737  -2.275  -9.285  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.871  -3.672  -8.697  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       6.442  -4.661  -9.703  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       7.804  -4.280 -10.159  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.512  -1.121  -6.283  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       6.176  -1.970  -6.754  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.936  -1.811  -8.269  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.811  -0.412  -8.869  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       5.249  -2.347 -10.246  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.720  -1.848  -9.409  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       6.531  -3.628  -7.846  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.896  -4.014  -8.385  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.492  -5.637  -9.241  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.783  -4.703 -10.557  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       8.451  -4.212  -9.343  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       8.172  -5.000 -10.819  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       7.777  -3.357 -10.648  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.610   1.247  -6.667  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       6.231   2.559  -6.525  1.00  0.00           C  
ATOM   1132  C   TYR A  76       7.212   2.556  -5.351  1.00  0.00           C  
ATOM   1133  O   TYR A  76       8.339   3.041  -5.461  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       5.127   3.593  -6.305  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.576   5.038  -6.278  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       5.746   5.756  -7.456  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.798   5.695  -5.073  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       6.133   7.083  -7.432  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       6.178   7.021  -5.043  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.345   7.709  -6.224  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       6.709   9.035  -6.194  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.636   1.171  -6.552  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.761   2.787  -7.436  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.404   3.494  -7.098  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.643   3.378  -5.363  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       5.577   5.262  -8.401  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.669   5.154  -4.148  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       6.266   7.625  -8.358  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       6.345   7.514  -4.097  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       5.981   9.566  -6.547  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.762   1.994  -4.233  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.591   1.820  -3.046  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.841   1.011  -3.370  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.954   1.372  -2.993  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.808   1.087  -1.933  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.695   1.978  -1.372  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.744   0.633  -0.819  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.790   1.267  -0.390  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.827   1.687  -4.204  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.876   2.791  -2.682  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       6.363   0.205  -2.369  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       6.140   2.819  -0.861  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       5.084   2.339  -2.188  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       8.503  -0.017  -1.231  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       8.213   1.494  -0.370  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       7.178   0.099  -0.071  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       5.377   0.909   0.443  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       4.034   1.952  -0.033  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       4.315   0.433  -0.881  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.633  -0.068  -4.100  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.664  -1.056  -4.354  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.820  -0.497  -5.180  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.926  -1.034  -5.146  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       9.033  -2.255  -5.050  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.952  -2.959  -4.227  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       7.319  -4.082  -5.029  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.560  -3.500  -2.946  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.739  -0.211  -4.481  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      10.050  -1.380  -3.399  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       8.596  -1.919  -5.980  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.810  -2.971  -5.271  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       7.162  -2.242  -3.958  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       8.080  -4.794  -5.312  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       6.569  -4.574  -4.429  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.860  -3.674  -5.917  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       9.395  -4.143  -3.187  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.903  -2.678  -2.334  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.817  -4.066  -2.407  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.572   0.579  -5.914  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.619   1.199  -6.722  1.00  0.00           C  
ATOM   1191  C   ASP A  79      12.441   2.192  -5.895  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.593   2.481  -6.216  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      11.009   1.898  -7.943  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      12.045   2.607  -8.799  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      12.861   1.923  -9.451  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      12.056   3.852  -8.816  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.666   0.960  -5.919  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      12.275   0.410  -7.063  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      10.512   1.162  -8.556  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      10.286   2.626  -7.605  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.853   2.687  -4.813  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.490   3.724  -3.995  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.637   3.278  -2.545  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.683   4.110  -1.638  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.659   5.007  -4.031  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.699   5.731  -5.340  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      12.603   6.734  -5.627  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.929   5.596  -6.444  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      12.380   7.185  -6.847  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      11.374   6.509  -7.363  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.969   2.346  -4.551  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      13.468   3.924  -4.405  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.628   4.759  -3.830  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      12.016   5.674  -3.264  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      13.310   7.068  -5.023  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      10.114   4.898  -6.574  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      12.931   7.973  -7.340  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      11.003   6.645  -8.263  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.741   1.976  -2.333  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.711   1.416  -0.989  1.00  0.00           C  
ATOM   1221  C   GLN A  81      14.018   1.658  -0.233  1.00  0.00           C  
ATOM   1222  O   GLN A  81      15.092   1.709  -0.834  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      12.382  -0.077  -1.055  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      13.453  -0.932  -1.719  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      13.020  -2.377  -1.896  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      13.450  -3.058  -2.826  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      12.166  -2.859  -1.004  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.846   1.376  -3.097  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.916   1.913  -0.453  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      12.230  -0.447  -0.052  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      11.466  -0.192  -1.614  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      13.678  -0.519  -2.691  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      14.341  -0.912  -1.106  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.864  -2.267  -0.285  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      11.868  -3.790  -1.103  1.00  0.00           H  
ATOM   1236  N   ALA A  82      13.892   1.807   1.089  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.025   2.027   1.990  1.00  0.00           C  
ATOM   1238  C   ALA A  82      15.717   3.357   1.714  1.00  0.00           C  
ATOM   1239  O   ALA A  82      16.890   3.340   1.285  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      16.022   0.878   1.912  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      15.094   4.416   1.946  1.00  0.00           O  
ATOM   1242  H   ALA A  82      12.997   1.778   1.476  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      14.633   2.050   2.999  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      16.458   0.847   0.926  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.514  -0.053   2.109  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      16.801   1.029   2.646  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -18.496   5.558   3.538  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.808   6.469   2.603  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.560   5.801   2.052  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.869   5.080   2.771  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.442   7.784   3.296  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.651   8.606   3.714  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.763   8.952   2.334  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.049   9.874   3.168  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.820   5.203   4.252  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.267   6.054   4.027  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.892   4.747   3.019  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.480   6.678   1.782  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.855   7.564   4.177  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.848   8.378   2.619  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.197   8.062   4.472  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.304   9.544   4.124  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.463   9.274   3.964  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.634  10.778   3.582  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.824  10.125   2.461  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.277   6.031   0.778  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -15.116   5.431   0.136  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.878   6.295   0.337  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.977   7.501   0.568  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.381   5.217  -1.348  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.864   6.625   0.254  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.943   4.466   0.590  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.272   4.622  -1.472  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.541   4.702  -1.794  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.516   6.173  -1.830  1.00  0.00           H  
ATOM     30  N   ALA A   3     -12.716   5.671   0.250  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -11.457   6.378   0.400  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.785   6.516  -0.952  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.486   5.519  -1.604  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -10.540   5.653   1.374  1.00  0.00           C  
ATOM     35  H   ALA A   3     -12.705   4.710   0.053  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -11.668   7.361   0.794  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.613   6.201   1.472  1.00  0.00           H  
ATOM     38  HB2 ALA A   3     -10.331   4.663   1.002  1.00  0.00           H  
ATOM     39  HB3 ALA A   3     -11.019   5.581   2.339  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.574   7.747  -1.385  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.931   7.998  -2.659  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.413   7.811  -2.550  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.898   7.438  -1.489  1.00  0.00           O  
ATOM     44  CB  THR A   4     -10.251   9.417  -3.162  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.448   9.903  -2.532  1.00  0.00           O  
ATOM     46  CG2 THR A   4     -10.443   9.415  -4.673  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.877   8.507  -0.846  1.00  0.00           H  
ATOM     48  HA  THR A   4     -10.319   7.288  -3.374  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.427  10.069  -2.916  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.545  10.844  -2.716  1.00  0.00           H  
ATOM     51 HG21 THR A   4      -9.542   9.049  -5.148  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -11.271   8.773  -4.930  1.00  0.00           H  
ATOM     53 HG23 THR A   4     -10.648  10.421  -5.010  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.708   8.079  -3.644  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -6.271   7.867  -3.715  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.545   8.673  -2.645  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.797   8.116  -1.853  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.771   8.233  -5.116  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -4.268   8.083  -5.315  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -3.546   9.413  -5.269  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -3.082   9.852  -4.220  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -3.453  10.068  -6.413  1.00  0.00           N  
ATOM     63  H   GLN A   5      -8.168   8.446  -4.427  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -6.085   6.817  -3.541  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -6.266   7.600  -5.837  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -6.035   9.261  -5.316  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.877   7.453  -4.531  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.089   7.622  -6.274  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -3.849   9.666  -7.212  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -3.003  10.936  -6.410  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.809   9.971  -2.597  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -5.136  10.870  -1.668  1.00  0.00           C  
ATOM     73  C   GLU A   6      -5.373  10.447  -0.216  1.00  0.00           C  
ATOM     74  O   GLU A   6      -4.486  10.561   0.632  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -5.612  12.313  -1.889  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -7.128  12.484  -1.874  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -7.773  12.283  -3.235  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -7.808  11.136  -3.726  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -8.251  13.275  -3.815  1.00  0.00           O  
ATOM     80  H   GLU A   6      -6.497  10.342  -3.202  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -4.078  10.820  -1.871  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -5.195  12.936  -1.116  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -5.246  12.652  -2.848  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -7.548  11.763  -1.190  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -7.360  13.480  -1.527  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.564   9.933   0.048  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.946   9.498   1.385  1.00  0.00           C  
ATOM     88  C   GLU A   7      -6.149   8.261   1.796  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.426   8.258   2.806  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -8.439   9.171   1.395  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -9.015   8.914   2.776  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -9.180  10.187   3.577  1.00  0.00           C  
ATOM     93  OE1 GLU A   7     -10.195  10.884   3.382  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      -8.300  10.499   4.402  1.00  0.00           O  
ATOM     95  H   GLU A   7      -7.210   9.840  -0.684  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.749  10.299   2.077  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.977   9.999   0.957  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.602   8.290   0.789  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -9.982   8.447   2.667  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -8.352   8.249   3.311  1.00  0.00           H  
ATOM    101  N   ILE A   8      -6.279   7.214   0.993  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.664   5.936   1.293  1.00  0.00           C  
ATOM    103  C   ILE A   8      -4.141   6.039   1.179  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.417   5.404   1.938  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.235   4.831   0.366  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -5.963   3.421   0.915  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.686   4.970  -1.042  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.590   2.864   0.595  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.805   7.309   0.167  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.917   5.682   2.314  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.303   4.978   0.310  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.063   3.442   1.989  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.699   2.741   0.508  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.607   4.957  -1.008  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -6.036   4.147  -1.646  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -6.022   5.902  -1.472  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -3.833   3.526   0.990  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.485   1.888   1.046  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.475   2.782  -0.476  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.660   6.869   0.255  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -2.229   7.094   0.098  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.631   7.676   1.371  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.565   7.249   1.796  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.916   8.007  -1.114  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.588   8.737  -0.949  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.894   7.182  -2.390  1.00  0.00           C  
ATOM    127  H   VAL A   9      -4.286   7.333  -0.349  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.770   6.131  -0.083  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.704   8.742  -1.201  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.210   8.016  -0.848  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.407   9.353  -1.817  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.626   9.358  -0.065  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.841   6.676  -2.508  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.724   7.832  -3.235  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -1.099   6.452  -2.332  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.328   8.624   1.991  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.860   9.195   3.248  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.718   8.108   4.303  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.723   8.057   5.029  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.799  10.284   3.740  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.167   8.945   1.595  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.891   9.640   3.070  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -2.880  11.056   2.990  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -3.774   9.861   3.928  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -2.406  10.709   4.655  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.714   7.230   4.371  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.666   6.133   5.321  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.614   5.098   4.962  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.908   4.592   5.836  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.491   7.332   3.774  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.633   5.654   5.350  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.444   6.529   6.300  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.517   4.782   3.674  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.528   3.833   3.174  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.877   4.374   3.458  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.732   3.669   3.988  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.730   3.623   1.658  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.590   2.183   1.122  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.788   1.615   1.409  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.668   1.272   1.697  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.141   5.200   3.033  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.660   2.895   3.693  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.718   3.975   1.402  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.008   4.240   1.140  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.716   2.202   0.044  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       0.977   1.647   2.473  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.831   0.591   1.068  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       1.537   2.199   0.892  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.591   1.259   2.774  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.645   1.636   1.409  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.534   0.268   1.314  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.078   5.645   3.128  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.356   6.324   3.324  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.792   6.293   4.781  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.926   5.921   5.093  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.246   7.765   2.859  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.333   6.152   2.730  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.100   5.829   2.720  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.489   8.274   3.437  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       1.977   7.788   1.814  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       3.195   8.258   2.998  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.877   6.688   5.658  1.00  0.00           N  
ATOM    183  CA  GLU A  14       2.129   6.728   7.092  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.656   5.387   7.589  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.527   5.325   8.461  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.837   7.080   7.836  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.968   7.016   9.348  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.310   7.395  10.063  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.272   6.600  10.043  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -0.358   8.495  10.654  1.00  0.00           O  
ATOM    191  H   GLU A  14       0.996   6.966   5.326  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.867   7.491   7.283  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.535   8.082   7.562  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.065   6.387   7.533  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       1.233   6.007   9.630  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.752   7.692   9.657  1.00  0.00           H  
ATOM    197  N   ILE A  15       2.126   4.323   7.010  1.00  0.00           N  
ATOM    198  CA  ILE A  15       2.434   2.981   7.449  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.688   2.410   6.768  1.00  0.00           C  
ATOM    200  O   ILE A  15       4.446   1.666   7.386  1.00  0.00           O  
ATOM    201  CB  ILE A  15       1.206   2.067   7.249  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.788   1.495   8.603  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.484   0.961   6.239  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.555   0.812   8.597  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.499   4.449   6.266  1.00  0.00           H  
ATOM    206  HA  ILE A  15       2.630   3.033   8.511  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.398   2.673   6.862  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       1.522   0.768   8.914  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.752   2.293   9.331  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       1.770   1.398   5.293  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       2.287   0.338   6.604  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.596   0.363   6.105  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -0.549   0.016   7.867  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -0.752   0.399   9.576  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.324   1.527   8.345  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.928   2.760   5.506  1.00  0.00           N  
ATOM    217  CA  VAL A  16       5.128   2.277   4.824  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.353   2.960   5.409  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.465   2.433   5.363  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.097   2.520   3.302  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.334   1.927   2.638  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.843   1.934   2.687  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.292   3.340   5.030  1.00  0.00           H  
ATOM    224  HA  VAL A  16       5.202   1.211   5.000  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.099   3.585   3.128  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.413   0.880   2.891  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.254   2.031   1.568  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.212   2.448   2.986  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       2.973   2.376   3.153  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.828   2.146   1.627  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.831   0.866   2.841  1.00  0.00           H  
ATOM    232  N   ASN A  17       6.134   4.138   5.973  1.00  0.00           N  
ATOM    233  CA  ASN A  17       7.192   4.870   6.644  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.643   4.108   7.894  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.756   4.299   8.386  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.713   6.282   6.995  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.828   7.158   7.521  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       8.059   7.240   8.727  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       8.530   7.814   6.612  1.00  0.00           N  
ATOM    240  H   ASN A  17       5.231   4.529   5.933  1.00  0.00           H  
ATOM    241  HA  ASN A  17       8.026   4.940   5.962  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       6.306   6.751   6.107  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.942   6.218   7.750  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       8.293   7.691   5.667  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       9.259   8.400   6.920  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.776   3.219   8.384  1.00  0.00           N  
ATOM    247  CA  GLU A  18       7.124   2.335   9.492  1.00  0.00           C  
ATOM    248  C   GLU A  18       8.034   1.221   9.008  1.00  0.00           C  
ATOM    249  O   GLU A  18       8.858   0.700   9.758  1.00  0.00           O  
ATOM    250  CB  GLU A  18       5.873   1.712  10.118  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.882   2.735  10.647  1.00  0.00           C  
ATOM    252  CD  GLU A  18       3.889   2.130  11.618  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.275   1.867  12.779  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       2.731   1.905  11.230  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.881   3.156   7.989  1.00  0.00           H  
ATOM    256  HA  GLU A  18       7.643   2.918  10.238  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       5.373   1.095   9.371  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       6.177   1.081  10.940  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.425   3.521  11.151  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       4.338   3.152   9.812  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.873   0.859   7.747  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.632  -0.234   7.171  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.997   0.246   6.703  1.00  0.00           C  
ATOM    264  O   ILE A  19      11.025  -0.314   7.079  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.893  -0.868   5.978  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       6.453  -1.219   6.367  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.642  -2.101   5.508  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.656  -1.896   5.270  1.00  0.00           C  
ATOM    269  H   ILE A  19       7.230   1.343   7.189  1.00  0.00           H  
ATOM    270  HA  ILE A  19       8.764  -0.988   7.933  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.878  -0.154   5.169  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       6.471  -1.886   7.216  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.934  -0.313   6.642  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       8.713  -2.808   6.320  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       8.112  -2.552   4.681  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       9.636  -1.819   5.188  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.633  -1.264   4.395  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       6.118  -2.844   5.021  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.645  -2.073   5.616  1.00  0.00           H  
ATOM    280  N   ALA A  20      10.005   1.294   5.892  1.00  0.00           N  
ATOM    281  CA  ALA A  20      11.250   1.795   5.337  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.389   3.295   5.558  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.890   3.721   6.599  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.362   1.432   3.868  1.00  0.00           C  
ATOM    285  H   ALA A  20       9.157   1.744   5.669  1.00  0.00           H  
ATOM    286  HA  ALA A  20      12.058   1.300   5.861  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      11.175   0.370   3.745  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      12.355   1.666   3.513  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      10.635   1.990   3.296  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.936   4.105   4.604  1.00  0.00           N  
ATOM    291  CA  GLY A  21      11.021   5.536   4.799  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.809   6.363   3.544  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.654   7.184   3.195  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.567   3.733   3.777  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.997   5.766   5.200  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      10.277   5.827   5.526  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.696   6.153   2.854  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.266   7.112   1.843  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.408   8.176   2.528  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.452   7.839   3.230  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.453   6.467   0.682  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.343   5.615  -0.238  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       7.748   7.545  -0.133  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.443   6.401  -0.918  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.156   5.355   3.028  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.148   7.581   1.430  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.695   5.835   1.121  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.803   4.826   0.339  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       8.723   5.173  -1.022  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.477   8.251  -0.508  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.228   7.090  -0.963  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.038   8.065   0.493  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      10.006   7.187  -1.516  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.091   6.832  -0.172  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      11.018   5.744  -1.556  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.763   9.467   2.379  1.00  0.00           N  
ATOM    317  CA  PRO A  23       7.968  10.573   2.923  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.519  10.495   2.450  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.258  10.069   1.325  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.651  11.821   2.359  1.00  0.00           C  
ATOM    321  CG  PRO A  23      10.050  11.393   2.084  1.00  0.00           C  
ATOM    322  CD  PRO A  23       9.969   9.945   1.683  1.00  0.00           C  
ATOM    323  HA  PRO A  23       7.998  10.591   4.003  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.148  12.136   1.455  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       8.618  12.615   3.090  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      10.463  11.982   1.278  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.648  11.502   2.977  1.00  0.00           H  
ATOM    328  HD2 PRO A  23       9.857   9.852   0.613  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      10.845   9.410   2.021  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.581  10.911   3.298  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.159  10.752   2.994  1.00  0.00           C  
ATOM    332  C   VAL A  24       3.764  11.500   1.718  1.00  0.00           C  
ATOM    333  O   VAL A  24       2.824  11.114   1.026  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.255  11.215   4.161  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.545  10.407   5.415  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       3.425  12.701   4.427  1.00  0.00           C  
ATOM    337  H   VAL A  24       5.849  11.328   4.150  1.00  0.00           H  
ATOM    338  HA  VAL A  24       3.985   9.699   2.839  1.00  0.00           H  
ATOM    339  HB  VAL A  24       2.226  11.039   3.881  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       3.372   9.361   5.218  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       4.576  10.555   5.707  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       2.895  10.736   6.212  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       4.459  12.905   4.671  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.144  13.258   3.545  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       2.796  12.994   5.254  1.00  0.00           H  
ATOM    346  N   GLU A  25       4.504  12.558   1.399  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.235  13.358   0.206  1.00  0.00           C  
ATOM    348  C   GLU A  25       4.803  12.696  -1.047  1.00  0.00           C  
ATOM    349  O   GLU A  25       4.393  13.000  -2.169  1.00  0.00           O  
ATOM    350  CB  GLU A  25       4.835  14.756   0.373  1.00  0.00           C  
ATOM    351  CG  GLU A  25       4.134  15.595   1.430  1.00  0.00           C  
ATOM    352  CD  GLU A  25       2.803  16.141   0.953  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       2.040  15.398   0.307  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       2.530  17.335   1.199  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.246  12.811   1.983  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.165  13.448   0.100  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       5.875  14.658   0.651  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       4.772  15.277  -0.570  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       3.963  14.985   2.305  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       4.773  16.426   1.694  1.00  0.00           H  
ATOM    361  N   ASP A  26       5.739  11.778  -0.846  1.00  0.00           N  
ATOM    362  CA  ASP A  26       6.443  11.148  -1.958  1.00  0.00           C  
ATOM    363  C   ASP A  26       5.721   9.891  -2.417  1.00  0.00           C  
ATOM    364  O   ASP A  26       5.947   9.407  -3.524  1.00  0.00           O  
ATOM    365  CB  ASP A  26       7.877  10.791  -1.558  1.00  0.00           C  
ATOM    366  CG  ASP A  26       8.734  10.401  -2.745  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       8.614  11.035  -3.812  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.514   9.434  -2.629  1.00  0.00           O  
ATOM    369  H   ASP A  26       5.954  11.506   0.071  1.00  0.00           H  
ATOM    370  HA  ASP A  26       6.469  11.854  -2.776  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.334  11.630  -1.064  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       7.850   9.951  -0.879  1.00  0.00           H  
ATOM    373  N   VAL A  27       4.860   9.355  -1.560  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.113   8.151  -1.891  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.136   8.422  -3.022  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.216   9.231  -2.901  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.375   7.569  -0.670  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.509   6.382  -1.074  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.381   7.147   0.384  1.00  0.00           C  
ATOM    380  H   VAL A  27       4.719   9.785  -0.692  1.00  0.00           H  
ATOM    381  HA  VAL A  27       4.825   7.412  -2.231  1.00  0.00           H  
ATOM    382  HB  VAL A  27       2.739   8.336  -0.250  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       3.133   5.619  -1.516  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       2.014   5.984  -0.202  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       1.770   6.703  -1.794  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.046   6.407  -0.034  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       4.952   8.006   0.705  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       3.860   6.725   1.230  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.362   7.734  -4.125  1.00  0.00           N  
ATOM    390  CA  LYS A  28       2.633   7.971  -5.351  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.371   6.643  -6.023  1.00  0.00           C  
ATOM    392  O   LYS A  28       2.930   5.623  -5.619  1.00  0.00           O  
ATOM    393  CB  LYS A  28       3.456   8.861  -6.282  1.00  0.00           C  
ATOM    394  CG  LYS A  28       3.835  10.206  -5.680  1.00  0.00           C  
ATOM    395  CD  LYS A  28       4.954  10.857  -6.468  1.00  0.00           C  
ATOM    396  CE  LYS A  28       4.465  11.364  -7.809  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       5.573  11.501  -8.783  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.031   7.020  -4.111  1.00  0.00           H  
ATOM    399  HA  LYS A  28       1.696   8.453  -5.115  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       4.370   8.339  -6.543  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       2.887   9.042  -7.182  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       2.971  10.854  -5.698  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.159  10.059  -4.660  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       5.350  11.687  -5.901  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       5.734  10.128  -6.633  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       3.738  10.670  -8.201  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       4.002  12.329  -7.668  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       6.377  12.000  -8.352  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       5.888  10.558  -9.095  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       5.248  12.036  -9.620  1.00  0.00           H  
ATOM    411  N   LEU A  29       1.556   6.650  -7.057  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.233   5.424  -7.760  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.340   5.077  -8.751  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.316   4.025  -9.383  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.113   5.558  -8.490  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -1.273   6.110  -7.649  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -2.574   6.045  -8.427  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -1.414   5.350  -6.340  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.166   7.503  -7.364  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.162   4.632  -7.023  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.026   6.209  -9.344  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.398   4.582  -8.851  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -1.075   7.148  -7.417  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -2.757   5.026  -8.732  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -3.385   6.380  -7.797  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -2.508   6.678  -9.298  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -0.489   5.412  -5.784  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -2.214   5.784  -5.758  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -1.640   4.314  -6.550  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.325   5.964  -8.862  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.367   5.828  -9.873  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.733   5.505  -9.270  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.752   5.597  -9.958  1.00  0.00           O  
ATOM    434  CB  ASP A  30       4.457   7.110 -10.708  1.00  0.00           C  
ATOM    435  CG  ASP A  30       4.614   8.357  -9.856  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       3.581   8.933  -9.451  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       5.767   8.766  -9.577  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.345   6.736  -8.259  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.082   5.013 -10.521  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       5.309   7.041 -11.369  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       3.557   7.210 -11.298  1.00  0.00           H  
ATOM    442  N   LYS A  31       5.770   5.121  -7.999  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.021   4.698  -7.398  1.00  0.00           C  
ATOM    444  C   LYS A  31       6.941   3.213  -7.042  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.884   2.713  -6.647  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.354   5.582  -6.189  1.00  0.00           C  
ATOM    447  CG  LYS A  31       6.730   5.153  -4.878  1.00  0.00           C  
ATOM    448  CD  LYS A  31       6.554   6.323  -3.931  1.00  0.00           C  
ATOM    449  CE  LYS A  31       7.868   7.047  -3.675  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.132   8.121  -4.675  1.00  0.00           N  
ATOM    451  H   LYS A  31       4.952   5.123  -7.459  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.793   4.826  -8.139  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.426   5.594  -6.056  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.018   6.590  -6.403  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       5.769   4.709  -5.067  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.378   4.424  -4.406  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       5.851   7.015  -4.367  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.163   5.958  -2.993  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       7.833   7.486  -2.690  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.672   6.326  -3.716  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.161   7.727  -5.638  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       7.381   8.844  -4.629  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.046   8.583  -4.472  1.00  0.00           H  
ATOM    464  N   SER A  32       8.045   2.505  -7.207  1.00  0.00           N  
ATOM    465  CA  SER A  32       8.050   1.059  -7.055  1.00  0.00           C  
ATOM    466  C   SER A  32       8.159   0.674  -5.585  1.00  0.00           C  
ATOM    467  O   SER A  32       8.952   1.247  -4.843  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.205   0.447  -7.854  1.00  0.00           C  
ATOM    469  OG  SER A  32       9.220   0.935  -9.189  1.00  0.00           O  
ATOM    470  H   SER A  32       8.890   2.971  -7.416  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.116   0.682  -7.444  1.00  0.00           H  
ATOM    472  HB2 SER A  32      10.137   0.701  -7.382  1.00  0.00           H  
ATOM    473  HB3 SER A  32       9.095  -0.629  -7.880  1.00  0.00           H  
ATOM    474  HG  SER A  32       9.934   1.587  -9.282  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.359  -0.300  -5.176  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.337  -0.757  -3.796  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.672  -1.388  -3.438  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.269  -1.077  -2.410  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.218  -1.783  -3.594  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.283  -1.470  -2.460  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.760  -0.979  -1.259  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.921  -1.665  -2.605  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.896  -0.686  -0.224  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       3.051  -1.372  -1.575  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.539  -0.884  -0.382  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.781  -0.744  -5.832  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.162   0.098  -3.160  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.630  -1.840  -4.495  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.662  -2.748  -3.401  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.821  -0.825  -1.133  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.538  -2.052  -3.539  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       5.281  -0.305   0.709  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.989  -1.524  -1.704  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.862  -0.651   0.428  1.00  0.00           H  
ATOM    495  N   THR A  34       9.139  -2.262  -4.314  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.378  -2.982  -4.094  1.00  0.00           C  
ATOM    497  C   THR A  34      11.580  -2.042  -4.129  1.00  0.00           C  
ATOM    498  O   THR A  34      12.515  -2.184  -3.345  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.548  -4.081  -5.159  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.287  -3.531  -6.462  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.595  -5.240  -4.898  1.00  0.00           C  
ATOM    502  H   THR A  34       8.631  -2.433  -5.139  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.327  -3.453  -3.124  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.563  -4.448  -5.123  1.00  0.00           H  
ATOM    505  HG1 THR A  34      11.082  -3.080  -6.792  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.789  -5.654  -3.920  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.576  -4.885  -4.943  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.742  -6.005  -5.648  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.531  -1.071  -5.029  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.674  -0.197  -5.269  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.618   1.055  -4.402  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.427   1.231  -3.494  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.745   0.204  -6.744  1.00  0.00           C  
ATOM    514  CG  ASP A  35      12.987  -0.968  -7.676  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      12.156  -1.902  -7.705  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      14.000  -0.943  -8.409  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.701  -0.931  -5.533  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.565  -0.753  -5.018  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      11.818   0.672  -7.025  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      13.550   0.912  -6.872  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.648   1.918  -4.681  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.569   3.228  -4.038  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.176   3.101  -2.578  1.00  0.00           C  
ATOM    524  O   ASP A  36      11.817   3.679  -1.702  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.564   4.134  -4.760  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.936   4.389  -6.205  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      11.735   5.309  -6.467  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      10.424   3.670  -7.086  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.961   1.667  -5.331  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.547   3.681  -4.092  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.591   3.667  -4.739  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.514   5.083  -4.248  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.130   2.324  -2.318  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.611   2.174  -0.963  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.596   1.408  -0.090  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.412   1.352   1.120  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.248   1.456  -0.945  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.024   2.268  -1.409  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       6.786   3.466  -0.515  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.182   2.728  -2.838  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.708   1.828  -3.051  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.486   3.165  -0.549  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.323   0.582  -1.575  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.061   1.128   0.067  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.143   1.637  -1.355  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.675   4.079  -0.493  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       5.960   4.046  -0.907  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.554   3.133   0.481  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.324   1.872  -3.481  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.297   3.268  -3.142  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.040   3.383  -2.912  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.623   0.814  -0.718  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.674   0.083   0.006  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.038  -1.004   0.870  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.295  -1.113   2.070  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.499   1.065   0.856  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.683   0.425   1.566  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.452  -0.318   0.918  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      14.882   0.708   2.769  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.676   0.871  -1.692  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.321  -0.387  -0.721  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.878   1.848   0.216  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      12.854   1.507   1.603  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.198  -1.813   0.242  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.359  -2.737   0.976  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.599  -4.185   0.537  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.903  -4.455  -0.628  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.867  -2.349   0.804  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.170  -3.202  -0.245  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       8.148  -2.418   2.135  1.00  0.00           C  
ATOM    571  H   VAL A  39      11.154  -1.796  -0.735  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.609  -2.649   2.024  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.826  -1.322   0.461  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.225  -4.243   0.044  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       7.134  -2.904  -0.320  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       8.655  -3.066  -1.200  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.635  -1.754   2.840  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       7.119  -2.115   2.005  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.183  -3.430   2.510  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.480  -5.108   1.487  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.617  -6.535   1.203  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.258  -7.183   1.155  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.305  -6.630   1.691  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.432  -7.243   2.284  1.00  0.00           C  
ATOM    585  CG  ASP A  40      12.795  -6.635   2.500  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      13.698  -6.893   1.680  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      12.972  -5.914   3.502  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.300  -4.821   2.404  1.00  0.00           H  
ATOM    589  HA  ASP A  40      11.095  -6.655   0.248  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      10.884  -7.193   3.214  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      11.560  -8.279   2.005  1.00  0.00           H  
ATOM    592  N   SER A  41       9.198  -8.374   0.565  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.953  -9.129   0.432  1.00  0.00           C  
ATOM    594  C   SER A  41       7.210  -9.211   1.768  1.00  0.00           C  
ATOM    595  O   SER A  41       6.027  -8.877   1.855  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.257 -10.537  -0.097  1.00  0.00           C  
ATOM    597  OG  SER A  41       7.069 -11.272  -0.342  1.00  0.00           O  
ATOM    598  H   SER A  41      10.023  -8.758   0.200  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.330  -8.613  -0.282  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.812 -10.460  -1.020  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.849 -11.071   0.632  1.00  0.00           H  
ATOM    602  HG  SER A  41       6.643 -10.935  -1.139  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.917  -9.625   2.811  1.00  0.00           N  
ATOM    604  CA  LEU A  42       7.319  -9.722   4.136  1.00  0.00           C  
ATOM    605  C   LEU A  42       7.060  -8.336   4.709  1.00  0.00           C  
ATOM    606  O   LEU A  42       6.001  -8.082   5.269  1.00  0.00           O  
ATOM    607  CB  LEU A  42       8.219 -10.533   5.077  1.00  0.00           C  
ATOM    608  CG  LEU A  42       7.816 -10.501   6.557  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       6.368 -10.931   6.732  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       8.741 -11.387   7.377  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.857  -9.865   2.687  1.00  0.00           H  
ATOM    612  HA  LEU A  42       6.374 -10.231   4.033  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       8.209 -11.562   4.746  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       9.228 -10.156   4.994  1.00  0.00           H  
ATOM    615  HG  LEU A  42       7.908  -9.490   6.926  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       6.239 -11.934   6.354  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       6.107 -10.903   7.779  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       5.727 -10.253   6.184  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       9.761 -11.055   7.252  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       8.469 -11.324   8.422  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       8.651 -12.412   7.040  1.00  0.00           H  
ATOM    622  N   SER A  43       8.027  -7.446   4.549  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.927  -6.093   5.074  1.00  0.00           C  
ATOM    624  C   SER A  43       6.656  -5.395   4.568  1.00  0.00           C  
ATOM    625  O   SER A  43       5.822  -4.951   5.371  1.00  0.00           O  
ATOM    626  CB  SER A  43       9.179  -5.312   4.679  1.00  0.00           C  
ATOM    627  OG  SER A  43      10.348  -6.056   4.991  1.00  0.00           O  
ATOM    628  H   SER A  43       8.835  -7.704   4.066  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.880  -6.160   6.149  1.00  0.00           H  
ATOM    630  HB2 SER A  43       9.161  -5.116   3.616  1.00  0.00           H  
ATOM    631  HB3 SER A  43       9.205  -4.377   5.219  1.00  0.00           H  
ATOM    632  HG  SER A  43      11.132  -5.580   4.681  1.00  0.00           H  
ATOM    633  N   MET A  44       6.495  -5.335   3.238  1.00  0.00           N  
ATOM    634  CA  MET A  44       5.313  -4.721   2.636  1.00  0.00           C  
ATOM    635  C   MET A  44       4.053  -5.364   3.170  1.00  0.00           C  
ATOM    636  O   MET A  44       3.231  -4.702   3.786  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.332  -4.803   1.094  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.774  -6.145   0.526  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.347  -6.041  -1.181  1.00  0.00           S  
ATOM    640  CE  MET A  44       4.985  -5.186  -1.962  1.00  0.00           C  
ATOM    641  H   MET A  44       7.184  -5.725   2.652  1.00  0.00           H  
ATOM    642  HA  MET A  44       5.310  -3.681   2.927  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.334  -4.609   0.732  1.00  0.00           H  
ATOM    644  HB3 MET A  44       5.983  -4.046   0.710  1.00  0.00           H  
ATOM    645  HG2 MET A  44       6.585  -6.520   1.130  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.957  -6.837   0.576  1.00  0.00           H  
ATOM    647  HE1 MET A  44       4.840  -4.228  -1.483  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.205  -5.034  -3.009  1.00  0.00           H  
ATOM    649  HE3 MET A  44       4.086  -5.778  -1.867  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.933  -6.662   2.987  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.720  -7.360   3.356  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.395  -7.183   4.840  1.00  0.00           C  
ATOM    653  O   VAL A  45       1.238  -7.201   5.229  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.826  -8.854   2.992  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.664  -9.651   3.555  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.885  -9.007   1.482  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.680  -7.170   2.605  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.915  -6.928   2.773  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.743  -9.247   3.409  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.737  -9.262   3.162  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       1.769 -10.689   3.271  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.662  -9.572   4.631  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       2.001  -8.566   1.040  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       3.765  -8.503   1.104  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       2.931 -10.054   1.227  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.399  -6.946   5.665  1.00  0.00           N  
ATOM    667  CA  GLU A  46       3.157  -6.839   7.091  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.458  -5.531   7.440  1.00  0.00           C  
ATOM    669  O   GLU A  46       1.293  -5.529   7.855  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.465  -6.951   7.876  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.270  -6.780   9.373  1.00  0.00           C  
ATOM    672  CD  GLU A  46       5.564  -6.834  10.156  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       6.207  -7.904  10.185  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       5.926  -5.814  10.779  1.00  0.00           O  
ATOM    675  H   GLU A  46       4.305  -6.828   5.314  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.508  -7.655   7.373  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.898  -7.924   7.697  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       5.152  -6.190   7.532  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       3.802  -5.825   9.557  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       3.620  -7.565   9.723  1.00  0.00           H  
ATOM    681  N   VAL A  47       3.127  -4.409   7.238  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.562  -3.161   7.689  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.599  -2.593   6.647  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.677  -1.857   6.985  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.662  -2.144   8.054  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       3.082  -0.956   8.801  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.754  -2.809   8.884  1.00  0.00           C  
ATOM    688  H   VAL A  47       4.009  -4.418   6.799  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.998  -3.374   8.587  1.00  0.00           H  
ATOM    690  HB  VAL A  47       4.107  -1.784   7.138  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       2.596  -1.297   9.704  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       3.877  -0.270   9.056  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       2.362  -0.453   8.172  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       4.320  -3.250   9.770  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       5.233  -3.578   8.297  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       5.485  -2.069   9.172  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.763  -2.985   5.387  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.864  -2.502   4.343  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.496  -3.194   4.462  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.529  -2.594   4.172  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.460  -2.676   2.923  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.506  -2.173   1.845  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.794  -1.945   2.830  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.485  -3.620   5.159  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.722  -1.444   4.514  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.639  -3.729   2.754  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.300  -1.126   2.005  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.960  -2.305   0.870  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.417  -2.732   1.890  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       3.476  -2.351   3.566  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.211  -2.079   1.842  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.643  -0.893   3.018  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.502  -4.442   4.939  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -1.759  -5.117   5.253  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.404  -4.462   6.476  1.00  0.00           C  
ATOM    716  O   VAL A  49      -3.623  -4.334   6.565  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.568  -6.641   5.472  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.708  -7.248   6.275  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.450  -7.353   4.131  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.345  -4.912   5.077  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.418  -4.979   4.407  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.652  -6.795   6.015  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -2.768  -6.765   7.238  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -3.635  -7.110   5.743  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -2.523  -8.305   6.415  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -0.614  -6.947   3.583  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.293  -8.410   4.294  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -2.358  -7.208   3.563  1.00  0.00           H  
ATOM    729  N   ALA A  50      -1.580  -4.008   7.412  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.087  -3.223   8.530  1.00  0.00           C  
ATOM    731  C   ALA A  50      -2.741  -1.926   8.028  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.619  -1.361   8.685  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -0.967  -2.915   9.507  1.00  0.00           C  
ATOM    734  H   ALA A  50      -0.621  -4.215   7.359  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -2.832  -3.816   9.041  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -0.212  -2.321   9.012  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.528  -3.840   9.854  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -1.365  -2.366  10.346  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.304  -1.464   6.859  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -2.850  -0.255   6.247  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.107  -0.547   5.436  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.066   0.220   5.479  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -1.817   0.409   5.352  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.583  -1.945   6.401  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.098   0.435   7.040  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -1.580  -0.250   4.528  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -2.220   1.334   4.966  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -0.922   0.617   5.921  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.100  -1.647   4.698  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.222  -1.989   3.835  1.00  0.00           C  
ATOM    751  C   GLU A  52      -6.488  -2.187   4.665  1.00  0.00           C  
ATOM    752  O   GLU A  52      -7.554  -1.660   4.339  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -4.899  -3.238   3.003  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -4.658  -4.489   3.816  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -4.410  -5.703   2.956  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -3.383  -5.727   2.250  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -5.239  -6.633   2.992  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.324  -2.250   4.736  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.388  -1.165   3.160  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -5.721  -3.427   2.333  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.012  -3.041   2.417  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -3.797  -4.330   4.446  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.524  -4.676   4.435  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.349  -2.894   5.770  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -7.480  -3.218   6.617  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.064  -1.983   7.305  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.270  -1.917   7.544  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.069  -4.248   7.656  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.534  -5.536   7.058  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -6.489  -6.667   8.066  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -7.523  -7.345   8.248  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -5.428  -6.874   8.693  1.00  0.00           O  
ATOM    773  H   GLU A  53      -5.456  -3.227   6.013  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.246  -3.652   5.991  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -6.297  -3.820   8.282  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -7.928  -4.486   8.261  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.165  -5.827   6.233  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -5.532  -5.355   6.698  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.226  -0.996   7.611  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.700   0.187   8.329  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.510   1.102   7.407  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.245   1.971   7.871  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.538   0.959   8.974  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.633   1.678   7.986  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.516   2.439   8.690  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -5.028   3.493   9.569  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -4.305   4.536   9.987  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -3.049   4.690   9.574  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -4.840   5.424  10.819  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.283  -1.063   7.352  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.357  -0.161   9.111  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -6.946   1.693   9.650  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -5.934   0.263   9.538  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.192   0.949   7.323  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.226   2.375   7.412  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -3.942   1.743   9.281  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -3.877   2.886   7.941  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -5.964   3.410   9.874  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -2.642   4.022   8.953  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.494   5.482   9.889  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -5.786   5.306  11.144  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -4.306   6.220  11.129  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.376   0.896   6.102  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.166   1.640   5.127  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.273   0.767   4.557  1.00  0.00           C  
ATOM    806  O   PHE A  55     -10.901   1.119   3.557  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.281   2.176   4.001  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.485   3.385   4.397  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.032   4.653   4.285  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.196   3.256   4.887  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.307   5.770   4.652  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.468   4.369   5.255  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -6.025   5.627   5.140  1.00  0.00           C  
ATOM    814  H   PHE A  55      -7.729   0.228   5.786  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.617   2.473   5.644  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -7.590   1.404   3.697  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -8.904   2.447   3.161  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.037   4.765   3.906  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -5.760   2.272   4.978  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -7.742   6.753   4.557  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.465   4.256   5.637  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.456   6.499   5.430  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.498  -0.368   5.217  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -11.559  -1.299   4.852  1.00  0.00           C  
ATOM    825  C   ASP A  56     -11.430  -1.778   3.413  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.203  -1.384   2.546  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -12.940  -0.673   5.072  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -13.319  -0.578   6.533  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -13.636  -1.621   7.139  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -13.327   0.544   7.083  1.00  0.00           O  
ATOM    831  H   ASP A  56      -9.929  -0.585   5.986  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -11.467  -2.158   5.500  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -12.940   0.323   4.661  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -13.684  -1.268   4.564  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.427  -2.595   3.150  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.315  -3.258   1.862  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.101  -4.756   2.065  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.817  -5.198   3.182  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.151  -2.672   1.041  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -7.833  -3.016   1.688  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -9.172  -3.161  -0.392  1.00  0.00           C  
ATOM    842  H   VAL A  57      -9.720  -2.727   3.824  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.237  -3.100   1.321  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -9.251  -1.597   1.033  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -7.828  -2.655   2.708  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -7.703  -4.087   1.689  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -7.028  -2.554   1.137  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -9.166  -4.242  -0.406  1.00  0.00           H  
ATOM    849 HG22 VAL A  57     -10.060  -2.798  -0.886  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -8.301  -2.792  -0.899  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.270  -5.532   1.003  1.00  0.00           N  
ATOM    852  CA  LYS A  58     -10.021  -6.960   1.059  1.00  0.00           C  
ATOM    853  C   LYS A  58      -9.085  -7.376  -0.068  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.447  -7.329  -1.245  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -11.341  -7.728   0.976  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -12.329  -7.298   2.042  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -13.682  -7.954   1.869  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -14.683  -7.385   2.856  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -14.275  -7.619   4.267  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.566  -5.132   0.155  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -9.546  -7.177   2.004  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -11.786  -7.564   0.004  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -11.143  -8.782   1.099  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -11.936  -7.566   3.010  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -12.452  -6.226   1.988  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -14.034  -7.775   0.863  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -13.584  -9.017   2.037  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -14.766  -6.322   2.688  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -15.641  -7.852   2.685  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58     -13.249  -7.484   4.375  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -14.767  -6.948   4.897  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -14.519  -8.592   4.557  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.880  -7.769   0.307  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -6.866  -8.205  -0.640  1.00  0.00           C  
ATOM    875  C   ILE A  59      -5.971  -9.251   0.020  1.00  0.00           C  
ATOM    876  O   ILE A  59      -5.557  -9.090   1.162  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -6.015  -7.014  -1.177  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.663  -7.497  -1.721  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -5.809  -5.956  -0.107  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.787  -6.384  -2.259  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.656  -7.766   1.271  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.374  -8.662  -1.476  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -6.567  -6.556  -1.987  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -4.121  -7.988  -0.928  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.834  -8.202  -2.523  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -5.313  -6.396   0.747  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -5.198  -5.158  -0.506  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -6.766  -5.559   0.198  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -3.615  -5.654  -1.481  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -2.842  -6.796  -2.583  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -4.279  -5.911  -3.096  1.00  0.00           H  
ATOM    892  N   PRO A  60      -5.708 -10.368  -0.669  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.836 -11.416  -0.146  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.404 -10.918   0.010  1.00  0.00           C  
ATOM    895  O   PRO A  60      -2.902 -10.180  -0.836  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -4.905 -12.524  -1.208  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -6.089 -12.189  -2.052  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.230 -10.695  -1.997  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.192 -11.793   0.802  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -3.994 -12.525  -1.788  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -5.029 -13.481  -0.724  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.921 -12.512  -3.068  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.973 -12.661  -1.648  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.638 -10.227  -2.771  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.267 -10.407  -2.084  1.00  0.00           H  
ATOM    906  N   ASP A  61      -2.752 -11.335   1.089  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.366 -10.946   1.359  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.476 -11.338   0.189  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.505 -10.662  -0.136  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -0.867 -11.616   2.650  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -0.606 -13.108   2.505  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -1.508 -13.836   2.034  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       0.502 -13.561   2.859  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.212 -11.920   1.724  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.335  -9.874   1.480  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       0.053 -11.144   2.955  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -1.608 -11.475   3.424  1.00  0.00           H  
ATOM    918  N   ASP A  62      -0.860 -12.432  -0.448  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.172 -12.956  -1.614  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.163 -11.945  -2.762  1.00  0.00           C  
ATOM    921  O   ASP A  62       0.747 -11.944  -3.588  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.855 -14.254  -2.057  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -0.195 -14.900  -3.258  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       0.852 -15.564  -3.084  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -0.738 -14.784  -4.376  1.00  0.00           O  
ATOM    926  H   ASP A  62      -1.636 -12.920  -0.103  1.00  0.00           H  
ATOM    927  HA  ASP A  62       0.845 -13.174  -1.332  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.833 -14.961  -1.240  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -1.884 -14.042  -2.309  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.160 -11.065  -2.797  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.278 -10.102  -3.883  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.408  -8.872  -3.616  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.195  -8.329  -4.542  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.741  -9.688  -4.082  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -2.994  -9.037  -5.436  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.711  -7.834  -5.591  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -3.486  -9.735  -6.356  1.00  0.00           O  
ATOM    938  H   ASP A  63      -1.826 -11.051  -2.073  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.924 -10.582  -4.784  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.368 -10.565  -4.002  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -3.017  -8.986  -3.308  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.302  -8.453  -2.343  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.479  -7.259  -2.004  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.939  -7.440  -2.407  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.539  -6.551  -2.995  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.425  -6.898  -0.497  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.082  -5.549  -0.255  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -1.008  -6.891   0.026  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.756  -8.949  -1.629  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.067  -6.429  -2.563  1.00  0.00           H  
ATOM    951  HB  VAL A  64       0.992  -7.638   0.050  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.571  -4.793  -0.829  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.025  -5.304   0.795  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.116  -5.594  -0.560  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.593  -6.171  -0.532  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -1.441  -7.872  -0.091  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.010  -6.616   1.074  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.504  -8.604  -2.115  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.900  -8.863  -2.450  1.00  0.00           C  
ATOM    960  C   LYS A  65       4.059  -9.234  -3.923  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.171  -9.445  -4.404  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.486  -9.951  -1.535  1.00  0.00           C  
ATOM    963  CG  LYS A  65       3.703 -11.260  -1.496  1.00  0.00           C  
ATOM    964  CD  LYS A  65       3.910 -12.093  -2.753  1.00  0.00           C  
ATOM    965  CE  LYS A  65       3.297 -13.478  -2.614  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       3.478 -14.292  -3.844  1.00  0.00           N  
ATOM    967  H   LYS A  65       1.979  -9.295  -1.660  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.444  -7.946  -2.278  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       5.489 -10.174  -1.867  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       4.535  -9.559  -0.529  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       4.026 -11.835  -0.640  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       2.653 -11.031  -1.397  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       3.442 -11.585  -3.586  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       4.968 -12.194  -2.938  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       3.767 -13.985  -1.784  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       2.240 -13.371  -2.417  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       4.481 -14.292  -4.137  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       3.185 -15.280  -3.671  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       2.906 -13.909  -4.622  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.940  -9.311  -4.632  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.961  -9.639  -6.052  1.00  0.00           C  
ATOM    982  C   ASN A  66       3.006  -8.359  -6.876  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.398  -8.366  -8.042  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.743 -10.493  -6.437  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.861 -11.094  -7.830  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       2.492 -12.134  -8.016  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       1.230 -10.469  -8.808  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.080  -9.127  -4.195  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.861 -10.204  -6.245  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.638 -11.299  -5.728  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.855  -9.879  -6.406  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.724  -9.657  -8.589  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       1.280 -10.851  -9.711  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.620  -7.254  -6.252  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.699  -5.951  -6.892  1.00  0.00           C  
ATOM    996  C   LEU A  67       4.012  -5.269  -6.527  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.372  -5.171  -5.355  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.485  -5.090  -6.514  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.164  -5.016  -5.019  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.717  -3.740  -4.393  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.335  -5.118  -4.793  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.275  -7.316  -5.335  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.692  -6.116  -7.957  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.660  -4.085  -6.872  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.620  -5.488  -7.025  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.629  -5.859  -4.522  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       2.784  -3.680  -4.564  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.230  -2.877  -4.836  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       1.522  -3.748  -3.329  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.696  -6.055  -5.188  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.542  -5.070  -3.733  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.831  -4.300  -5.296  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.738  -4.813  -7.541  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       6.073  -4.259  -7.334  1.00  0.00           C  
ATOM   1015  C   LYS A  68       6.041  -2.736  -7.252  1.00  0.00           C  
ATOM   1016  O   LYS A  68       7.081  -2.093  -7.140  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       7.030  -4.713  -8.448  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.451  -6.180  -8.359  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       6.291  -7.123  -8.629  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       6.691  -8.580  -8.471  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       7.701  -8.996  -9.478  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.374  -4.859  -8.450  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.439  -4.642  -6.392  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.548  -4.561  -9.401  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.922  -4.105  -8.408  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       8.221  -6.365  -9.092  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.841  -6.375  -7.370  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       5.493  -6.904  -7.936  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       5.944  -6.964  -9.639  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       7.103  -8.723  -7.484  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       5.809  -9.195  -8.584  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       7.344  -8.814 -10.443  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       8.588  -8.465  -9.338  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       7.904 -10.016  -9.380  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.849  -2.157  -7.302  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.690  -0.719  -7.143  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.632  -0.445  -6.090  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.652  -1.183  -5.989  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.282  -0.026  -8.463  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.024  -0.539  -8.915  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.336  -0.237  -9.535  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.050  -2.711  -7.438  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.632  -0.308  -6.811  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.184   1.038  -8.281  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       3.056  -0.694  -9.868  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       6.275   0.177  -9.201  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.453  -1.294  -9.720  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       5.027   0.258 -10.443  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.824   0.603  -5.301  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.857   0.939  -4.269  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.531   1.331  -4.906  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.462   0.963  -4.419  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.376   2.067  -3.342  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.065   3.153  -4.142  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.244   2.655  -2.513  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.622   1.169  -5.421  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.701   0.051  -3.667  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.101   1.642  -2.667  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.372   3.581  -4.848  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.420   3.921  -3.470  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.907   2.725  -4.673  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.785   1.875  -1.926  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.636   3.416  -1.857  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.507   3.091  -3.173  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.616   2.024  -6.033  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.430   2.486  -6.710  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.445   1.354  -7.198  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.670   1.488  -7.229  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.499   2.223  -6.409  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.724   3.090  -7.556  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.142   3.097  -6.022  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.178   0.237  -7.574  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.567  -0.942  -8.006  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.469  -1.406  -6.875  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.673  -1.570  -7.060  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.382  -2.073  -8.414  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.314  -3.169  -9.203  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.881  -4.094  -8.586  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.273  -3.115 -10.455  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.157   0.203  -7.561  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -1.176  -0.661  -8.851  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.175  -1.669  -9.025  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.812  -2.512  -7.524  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.877  -1.571  -5.691  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.632  -1.926  -4.492  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.734  -0.937  -4.247  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.874  -1.307  -4.021  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.751  -1.926  -3.265  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.094  -1.455  -5.625  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -2.048  -2.913  -4.621  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.329  -0.938  -3.136  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       0.041  -2.651  -3.378  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -1.352  -2.174  -2.402  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.367   0.328  -4.283  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.281   1.383  -3.932  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.511   1.350  -4.832  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.634   1.283  -4.345  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.609   2.764  -4.011  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.245   2.688  -3.576  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.333   3.735  -3.114  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.454   0.552  -4.557  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.597   1.218  -2.912  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -2.653   3.126  -5.028  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.816   1.916  -3.958  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -4.379   3.758  -3.378  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -3.227   3.408  -2.088  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.905   4.716  -3.227  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.294   1.341  -6.143  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.395   1.337  -7.100  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.179   0.025  -6.994  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.403   0.004  -7.147  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.859   1.535  -8.521  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -5.808   2.303  -9.432  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -6.009   3.735  -8.946  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -6.892   4.537  -9.892  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -8.190   3.861 -10.145  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.369   1.324  -6.477  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -6.054   2.157  -6.852  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.928   2.079  -8.468  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.675   0.567  -8.963  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -5.396   2.325 -10.430  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.763   1.801  -9.445  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -6.475   3.715  -7.973  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -5.044   4.216  -8.874  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -7.082   5.506  -9.454  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -6.372   4.663 -10.831  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -8.580   3.480  -9.255  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -8.877   4.537 -10.549  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -8.061   3.073 -10.819  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.458  -1.058  -6.711  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -6.064  -2.367  -6.470  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.969  -2.299  -5.241  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.116  -2.755  -5.268  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.953  -3.403  -6.258  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.413  -4.839  -6.176  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.486  -5.620  -7.316  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.737  -5.422  -4.958  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -5.870  -6.942  -7.249  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -6.115  -6.748  -4.881  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.184  -7.502  -6.031  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.542  -8.831  -5.963  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.478  -0.978  -6.663  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.652  -2.639  -7.334  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.254  -3.336  -7.077  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.432  -3.173  -5.338  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -5.237  -5.182  -8.271  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.686  -4.827  -4.060  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -5.924  -7.536  -8.153  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -6.360  -7.188  -3.922  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -5.809  -9.374  -6.285  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.438  -1.706  -4.175  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.176  -1.511  -2.937  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.431  -0.686  -3.186  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.526  -1.046  -2.756  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.298  -0.817  -1.865  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.277  -1.802  -1.299  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.152  -0.236  -0.743  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.257  -1.156  -0.388  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.504  -1.393  -4.225  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.450  -2.479  -2.568  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.772   0.000  -2.338  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -5.797  -2.557  -0.728  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.746  -2.274  -2.114  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -7.839   0.493  -1.151  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -7.711  -1.030  -0.268  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.513   0.240  -0.015  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -3.762  -0.352  -0.915  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -4.754  -0.761   0.486  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.527  -1.891  -0.085  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.254   0.397  -3.921  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.324   1.343  -4.195  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.479   0.694  -4.958  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.624   1.136  -4.862  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.753   2.517  -4.989  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.622   3.274  -4.289  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.069   4.357  -5.201  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.134   3.876  -2.994  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.360   0.575  -4.289  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.693   1.707  -3.249  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -8.381   2.142  -5.933  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.553   3.215  -5.188  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.807   2.579  -4.046  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.861   5.043  -5.465  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -6.283   4.891  -4.690  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.673   3.903  -6.097  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.998   4.492  -3.200  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.409   3.083  -2.313  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.361   4.479  -2.549  1.00  0.00           H  
ATOM   1189  N   ASP A  79     -10.177  -0.356  -5.708  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -11.187  -1.032  -6.512  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.909  -2.116  -5.713  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -13.084  -2.395  -5.949  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.543  -1.642  -7.759  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -11.541  -2.365  -8.641  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -12.474  -1.713  -9.154  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -11.382  -3.582  -8.850  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -9.252  -0.684  -5.725  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.909  -0.294  -6.823  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79     -10.082  -0.857  -8.340  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.785  -2.348  -7.453  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.212  -2.709  -4.748  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.744  -3.862  -4.017  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -11.958  -3.552  -2.540  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -11.865  -4.446  -1.695  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.799  -5.060  -4.149  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.752  -5.650  -5.521  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -11.344  -6.846  -5.844  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80     -10.189  -5.193  -6.661  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -11.141  -7.104  -7.122  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.445  -6.113  -7.647  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.323  -2.358  -4.514  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.694  -4.120  -4.459  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.797  -4.751  -3.892  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -11.116  -5.834  -3.464  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -11.832  -7.440  -5.214  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.631  -4.274  -6.774  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -11.490  -7.978  -7.652  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80     -10.393  -5.921  -8.608  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.259  -2.302  -2.224  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.444  -1.911  -0.836  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -13.892  -2.091  -0.393  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.815  -2.061  -1.215  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.000  -0.465  -0.617  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -12.866   0.567  -1.323  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.408   1.991  -1.055  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -12.595   2.881  -1.882  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.799   2.219   0.103  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -12.354  -1.631  -2.931  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -11.822  -2.556  -0.232  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.023  -0.255   0.441  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -10.987  -0.358  -0.975  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.827   0.387  -2.389  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -13.886   0.461  -0.980  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -11.673   1.466   0.722  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -11.497   3.127   0.291  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.062  -2.270   0.915  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.368  -2.426   1.549  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.170  -3.572   0.942  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -17.258  -3.313   0.384  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.148  -1.120   1.475  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -15.717  -4.730   1.033  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.262  -2.285   1.489  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -15.198  -2.644   2.593  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.063  -1.216   2.039  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -15.552  -0.319   1.889  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -16.380  -0.900   0.445  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      13.987   2.690  -3.348  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.890   4.128  -3.029  1.00  0.00           C  
ATOM      3  C   MET A   1      13.142   4.304  -1.715  1.00  0.00           C  
ATOM      4  O   MET A   1      12.001   3.859  -1.575  1.00  0.00           O  
ATOM      5  CB  MET A   1      13.179   4.869  -4.168  1.00  0.00           C  
ATOM      6  CG  MET A   1      13.301   6.387  -4.099  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.289   7.131  -2.807  1.00  0.00           S  
ATOM      8  CE  MET A   1      12.741   8.859  -2.965  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.473   2.191  -2.567  1.00  0.00           H  
ATOM     10  H2  MET A   1      13.035   2.281  -3.466  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.534   2.551  -4.222  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.890   4.519  -2.917  1.00  0.00           H  
ATOM     13  HB2 MET A   1      13.597   4.541  -5.108  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.130   4.616  -4.147  1.00  0.00           H  
ATOM     15  HG2 MET A   1      14.333   6.641  -3.910  1.00  0.00           H  
ATOM     16  HG3 MET A   1      13.004   6.798  -5.053  1.00  0.00           H  
ATOM     17  HE1 MET A   1      13.802   8.970  -2.804  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.489   9.212  -3.954  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.202   9.440  -2.230  1.00  0.00           H  
ATOM     20  N   ALA A   2      13.795   4.927  -0.745  1.00  0.00           N  
ATOM     21  CA  ALA A   2      13.182   5.154   0.553  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.461   6.492   0.572  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.095   7.551   0.593  1.00  0.00           O  
ATOM     24  CB  ALA A   2      14.222   5.097   1.660  1.00  0.00           C  
ATOM     25  H   ALA A   2      14.706   5.252  -0.907  1.00  0.00           H  
ATOM     26  HA  ALA A   2      12.462   4.363   0.724  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      14.947   5.884   1.514  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      14.720   4.139   1.636  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      13.737   5.229   2.615  1.00  0.00           H  
ATOM     30  N   ALA A   3      11.138   6.432   0.545  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.309   7.621   0.569  1.00  0.00           C  
ATOM     32  C   ALA A   3       9.514   7.642   1.858  1.00  0.00           C  
ATOM     33  O   ALA A   3       9.078   6.595   2.336  1.00  0.00           O  
ATOM     34  CB  ALA A   3       9.380   7.660  -0.638  1.00  0.00           C  
ATOM     35  H   ALA A   3      10.704   5.556   0.544  1.00  0.00           H  
ATOM     36  HA  ALA A   3      10.954   8.486   0.536  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.964   7.612  -1.546  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.706   6.817  -0.598  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       8.810   8.578  -0.626  1.00  0.00           H  
ATOM     40  N   THR A   4       9.333   8.819   2.426  1.00  0.00           N  
ATOM     41  CA  THR A   4       8.651   8.937   3.695  1.00  0.00           C  
ATOM     42  C   THR A   4       7.140   8.761   3.523  1.00  0.00           C  
ATOM     43  O   THR A   4       6.656   8.572   2.405  1.00  0.00           O  
ATOM     44  CB  THR A   4       8.963  10.284   4.356  1.00  0.00           C  
ATOM     45  OG1 THR A   4      10.234  10.761   3.886  1.00  0.00           O  
ATOM     46  CG2 THR A   4       9.017  10.117   5.865  1.00  0.00           C  
ATOM     47  H   THR A   4       9.668   9.627   1.984  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.020   8.151   4.342  1.00  0.00           H  
ATOM     49  HB  THR A   4       8.189  10.994   4.104  1.00  0.00           H  
ATOM     50  HG1 THR A   4      10.936  10.164   4.197  1.00  0.00           H  
ATOM     51 HG21 THR A   4       8.071   9.739   6.218  1.00  0.00           H  
ATOM     52 HG22 THR A   4       9.800   9.415   6.116  1.00  0.00           H  
ATOM     53 HG23 THR A   4       9.223  11.071   6.325  1.00  0.00           H  
ATOM     54  N   GLN A   5       6.405   8.857   4.626  1.00  0.00           N  
ATOM     55  CA  GLN A   5       5.010   8.477   4.674  1.00  0.00           C  
ATOM     56  C   GLN A   5       4.168   9.177   3.609  1.00  0.00           C  
ATOM     57  O   GLN A   5       3.548   8.518   2.789  1.00  0.00           O  
ATOM     58  CB  GLN A   5       4.468   8.780   6.064  1.00  0.00           C  
ATOM     59  CG  GLN A   5       2.985   8.526   6.209  1.00  0.00           C  
ATOM     60  CD  GLN A   5       2.466   8.902   7.576  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       3.169   8.792   8.579  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       1.245   9.394   7.611  1.00  0.00           N  
ATOM     63  H   GLN A   5       6.811   9.217   5.437  1.00  0.00           H  
ATOM     64  HA  GLN A   5       4.956   7.413   4.509  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       4.989   8.164   6.781  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       4.657   9.818   6.292  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       2.457   9.103   5.466  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       2.795   7.473   6.047  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       0.769   9.483   6.763  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       0.862   9.637   8.480  1.00  0.00           H  
ATOM     71  N   GLU A   6       4.183  10.500   3.592  1.00  0.00           N  
ATOM     72  CA  GLU A   6       3.300  11.255   2.712  1.00  0.00           C  
ATOM     73  C   GLU A   6       3.662  11.045   1.244  1.00  0.00           C  
ATOM     74  O   GLU A   6       2.792  11.026   0.374  1.00  0.00           O  
ATOM     75  CB  GLU A   6       3.333  12.748   3.058  1.00  0.00           C  
ATOM     76  CG  GLU A   6       4.725  13.365   3.053  1.00  0.00           C  
ATOM     77  CD  GLU A   6       5.499  13.088   4.326  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       5.376  13.883   5.277  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       6.230  12.076   4.384  1.00  0.00           O  
ATOM     80  H   GLU A   6       4.822  10.984   4.167  1.00  0.00           H  
ATOM     81  HA  GLU A   6       2.296  10.887   2.869  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       2.727  13.282   2.342  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       2.908  12.881   4.042  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       5.281  12.962   2.220  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       4.627  14.434   2.935  1.00  0.00           H  
ATOM     86  N   GLU A   7       4.944  10.857   0.985  1.00  0.00           N  
ATOM     87  CA  GLU A   7       5.438  10.727  -0.375  1.00  0.00           C  
ATOM     88  C   GLU A   7       5.134   9.335  -0.930  1.00  0.00           C  
ATOM     89  O   GLU A   7       4.607   9.194  -2.041  1.00  0.00           O  
ATOM     90  CB  GLU A   7       6.936  11.007  -0.391  1.00  0.00           C  
ATOM     91  CG  GLU A   7       7.502  11.269  -1.774  1.00  0.00           C  
ATOM     92  CD  GLU A   7       8.916  11.800  -1.714  1.00  0.00           C  
ATOM     93  OE1 GLU A   7       9.087  13.012  -1.450  1.00  0.00           O  
ATOM     94  OE2 GLU A   7       9.859  11.013  -1.910  1.00  0.00           O  
ATOM     95  H   GLU A   7       5.579  10.804   1.731  1.00  0.00           H  
ATOM     96  HA  GLU A   7       4.936  11.464  -0.983  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       7.135  11.874   0.223  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       7.448  10.155   0.030  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       7.499  10.345  -2.334  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       6.877  11.995  -2.273  1.00  0.00           H  
ATOM    101  N   ILE A   8       5.441   8.308  -0.147  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.170   6.936  -0.555  1.00  0.00           C  
ATOM    103  C   ILE A   8       3.656   6.708  -0.590  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.146   5.994  -1.452  1.00  0.00           O  
ATOM    105  CB  ILE A   8       5.874   5.916   0.386  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.020   4.531  -0.280  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.136   5.800   1.710  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.768   3.675  -0.264  1.00  0.00           C  
ATOM    109  H   ILE A   8       5.860   8.477   0.729  1.00  0.00           H  
ATOM    110  HA  ILE A   8       5.562   6.805  -1.554  1.00  0.00           H  
ATOM    111  HB  ILE A   8       6.861   6.299   0.599  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.301   4.668  -1.313  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.802   3.982   0.224  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.081   5.666   1.519  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       5.511   4.952   2.259  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       5.282   6.702   2.286  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       3.966   4.200  -0.761  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.962   2.745  -0.778  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.485   3.470   0.758  1.00  0.00           H  
ATOM    120  N   VAL A   9       2.943   7.354   0.333  1.00  0.00           N  
ATOM    121  CA  VAL A   9       1.488   7.300   0.357  1.00  0.00           C  
ATOM    122  C   VAL A   9       0.908   7.872  -0.931  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.058   7.342  -1.459  1.00  0.00           O  
ATOM    124  CB  VAL A   9       0.912   8.044   1.590  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.499   8.560   1.341  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       0.907   7.124   2.804  1.00  0.00           C  
ATOM    127  H   VAL A   9       3.412   7.877   1.022  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.203   6.261   0.427  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.555   8.888   1.807  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -0.497   9.235   0.499  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -1.154   7.728   1.134  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.848   9.084   2.221  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       1.909   6.773   2.996  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       0.544   7.667   3.664  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.260   6.281   2.611  1.00  0.00           H  
ATOM    136  N   ALA A  10       1.513   8.934  -1.449  1.00  0.00           N  
ATOM    137  CA  ALA A  10       1.083   9.502  -2.719  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.174   8.460  -3.827  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.220   8.253  -4.576  1.00  0.00           O  
ATOM    140  CB  ALA A  10       1.919  10.719  -3.071  1.00  0.00           C  
ATOM    141  H   ALA A  10       2.263   9.348  -0.968  1.00  0.00           H  
ATOM    142  HA  ALA A  10       0.053   9.812  -2.617  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       1.842  11.447  -2.279  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.952  10.426  -3.191  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       1.559  11.147  -3.994  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.316   7.783  -3.904  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.497   6.751  -4.913  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.600   5.545  -4.691  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.103   4.947  -5.646  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.044   7.990  -3.276  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.527   6.424  -4.897  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.279   7.175  -5.883  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.397   5.191  -3.429  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.534   4.072  -3.066  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.928   4.424  -3.385  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.633   3.661  -4.044  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.699   3.760  -1.566  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.636   2.276  -1.142  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.622   1.601  -1.659  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.877   1.517  -1.596  1.00  0.00           C  
ATOM    161  H   LEU A  12       1.844   5.699  -2.713  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.829   3.215  -3.650  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.654   4.153  -1.250  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.075   4.291  -1.032  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.603   2.232  -0.061  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.646   1.658  -2.737  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.628   0.564  -1.353  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.490   2.100  -1.253  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.988   1.611  -2.665  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.749   1.923  -1.104  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.776   0.468  -1.337  1.00  0.00           H  
ATOM    172  N   ALA A  13      -1.352   5.606  -2.933  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.718   6.097  -3.131  1.00  0.00           C  
ATOM    174  C   ALA A  13      -3.075   6.162  -4.603  1.00  0.00           C  
ATOM    175  O   ALA A  13      -4.152   5.724  -5.013  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.867   7.479  -2.520  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.717   6.179  -2.446  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -3.397   5.429  -2.627  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -2.178   8.161  -2.999  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -2.649   7.430  -1.465  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -3.878   7.830  -2.662  1.00  0.00           H  
ATOM    182  N   GLU A  14      -2.154   6.715  -5.382  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -2.307   6.834  -6.825  1.00  0.00           C  
ATOM    184  C   GLU A  14      -2.678   5.488  -7.437  1.00  0.00           C  
ATOM    185  O   GLU A  14      -3.476   5.408  -8.369  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.990   7.347  -7.419  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.977   7.483  -8.933  1.00  0.00           C  
ATOM    188  CD  GLU A  14       0.405   7.813  -9.459  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       1.213   6.880  -9.649  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       0.703   9.007  -9.668  1.00  0.00           O  
ATOM    191  H   GLU A  14      -1.329   7.058  -4.966  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -3.091   7.546  -7.027  1.00  0.00           H  
ATOM    193  HB2 GLU A  14      -0.782   8.319  -6.997  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.199   6.669  -7.134  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -1.305   6.553  -9.371  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -1.654   8.275  -9.219  1.00  0.00           H  
ATOM    197  N   ILE A  15      -2.110   4.434  -6.878  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -2.297   3.099  -7.402  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.550   2.412  -6.833  1.00  0.00           C  
ATOM    200  O   ILE A  15      -4.254   1.708  -7.556  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -1.021   2.258  -7.166  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.423   1.855  -8.515  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.293   1.042  -6.292  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       0.945   1.219  -8.416  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.546   4.560  -6.085  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -2.430   3.195  -8.470  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.310   2.881  -6.646  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -1.081   1.147  -8.993  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -0.336   2.734  -9.136  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -2.070   0.440  -6.741  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.391   0.456  -6.202  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.610   1.368  -5.313  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.630   1.909  -7.940  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       0.881   0.313  -7.828  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.302   0.981  -9.407  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.851   2.627  -5.551  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -5.029   1.999  -4.948  1.00  0.00           C  
ATOM    218  C   VAL A  16      -6.299   2.598  -5.532  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.355   1.958  -5.558  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -5.080   2.144  -3.412  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.208   1.300  -2.839  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.763   1.753  -2.775  1.00  0.00           C  
ATOM    223  H   VAL A  16      -3.273   3.207  -5.006  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -5.000   0.945  -5.190  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.282   3.179  -3.178  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.092   0.277  -3.166  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.175   1.341  -1.760  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -7.156   1.683  -3.184  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.974   2.387  -3.154  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.833   1.870  -1.704  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.541   0.724  -3.010  1.00  0.00           H  
ATOM    232  N   ASN A  17      -6.185   3.829  -6.011  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -7.305   4.512  -6.635  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.745   3.754  -7.888  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.896   3.849  -8.310  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.919   5.952  -6.982  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -8.123   6.818  -7.299  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -8.552   6.913  -8.446  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -8.679   7.459  -6.278  1.00  0.00           N  
ATOM    240  H   ASN A  17      -5.320   4.295  -5.940  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -8.123   4.527  -5.928  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -6.394   6.389  -6.145  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -6.267   5.945  -7.843  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -8.289   7.338  -5.385  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -9.456   8.036  -6.459  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.819   2.986  -8.464  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -7.132   2.142  -9.612  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.964   0.948  -9.167  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.934   0.565  -9.826  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.851   1.644 -10.293  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -6.098   1.090 -11.686  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -4.825   0.729 -12.422  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.243   1.619 -13.081  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -4.418  -0.449 -12.374  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.905   2.990  -8.108  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -7.705   2.728 -10.315  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -5.150   2.463 -10.368  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.412   0.850  -9.684  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -6.708   0.202 -11.602  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -6.630   1.832 -12.265  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.586   0.375  -8.033  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.240  -0.822  -7.522  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.665  -0.524  -7.084  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.614  -1.181  -7.517  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.484  -1.411  -6.317  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.993  -1.544  -6.618  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.072  -2.762  -5.954  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.187  -2.131  -5.477  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.847   0.772  -7.523  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.257  -1.559  -8.310  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.619  -0.748  -5.475  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.862  -2.183  -7.479  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.592  -0.566  -6.839  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -9.115  -2.645  -5.700  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.979  -3.433  -6.795  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -7.540  -3.169  -5.109  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.281  -1.503  -4.605  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.554  -3.124  -5.249  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.147  -2.193  -5.767  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.813   0.473  -6.229  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -11.115   0.811  -5.690  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.420   2.286  -5.902  1.00  0.00           C  
ATOM    283  O   ALA A  20     -12.062   2.654  -6.888  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -11.182   0.437  -4.221  1.00  0.00           C  
ATOM    285  H   ALA A  20      -9.024   0.998  -5.958  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.853   0.224  -6.219  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.510   1.066  -3.657  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -10.889  -0.600  -4.099  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -12.190   0.571  -3.859  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.953   3.136  -4.994  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -11.135   4.559  -5.185  1.00  0.00           C  
ATOM    292  C   GLY A  21     -11.179   5.362  -3.901  1.00  0.00           C  
ATOM    293  O   GLY A  21     -12.135   6.099  -3.664  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.500   2.796  -4.196  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -12.059   4.719  -5.721  1.00  0.00           H  
ATOM    296  HA3 GLY A  21     -10.321   4.931  -5.790  1.00  0.00           H  
ATOM    297  N   ILE A  22     -10.164   5.223  -3.060  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.983   6.163  -1.963  1.00  0.00           C  
ATOM    299  C   ILE A  22      -9.270   7.392  -2.513  1.00  0.00           C  
ATOM    300  O   ILE A  22      -8.280   7.255  -3.238  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -9.155   5.575  -0.783  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.942   4.508  -0.004  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -8.704   6.682   0.159  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -11.211   5.022   0.643  1.00  0.00           C  
ATOM    305  H   ILE A  22      -9.523   4.495  -3.183  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.961   6.451  -1.598  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -8.269   5.118  -1.199  1.00  0.00           H  
ATOM    308 HG12 ILE A  22     -10.213   3.708  -0.677  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -9.307   4.109   0.790  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -9.563   7.246   0.493  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -8.203   6.249   1.012  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -8.022   7.342  -0.360  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.963   5.821   1.330  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.882   5.392  -0.117  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -11.686   4.219   1.187  1.00  0.00           H  
ATOM    316  N   PRO A  23      -9.784   8.599  -2.236  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -9.119   9.839  -2.634  1.00  0.00           C  
ATOM    318  C   PRO A  23      -7.654   9.836  -2.210  1.00  0.00           C  
ATOM    319  O   PRO A  23      -7.331   9.417  -1.100  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -9.899  10.916  -1.883  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -11.256  10.332  -1.689  1.00  0.00           C  
ATOM    322  CD  PRO A  23     -11.056   8.849  -1.531  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -9.189  10.006  -3.699  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -9.416  11.119  -0.939  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -9.939  11.817  -2.476  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -11.712  10.746  -0.801  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -11.869  10.537  -2.554  1.00  0.00           H  
ATOM    328  HD2 PRO A  23     -10.974   8.586  -0.488  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -11.867   8.308  -1.996  1.00  0.00           H  
ATOM    330  N   VAL A  24      -6.774  10.297  -3.091  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -5.333  10.259  -2.832  1.00  0.00           C  
ATOM    332  C   VAL A  24      -4.961  10.989  -1.539  1.00  0.00           C  
ATOM    333  O   VAL A  24      -3.972  10.652  -0.892  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -4.525  10.846  -4.013  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -4.678   9.970  -5.247  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -4.959  12.275  -4.319  1.00  0.00           C  
ATOM    337  H   VAL A  24      -7.101  10.662  -3.945  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -5.053   9.220  -2.725  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -3.480  10.860  -3.737  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -4.336   8.971  -5.020  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -5.717   9.937  -5.537  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -4.090  10.378  -6.056  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -6.017  12.289  -4.542  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -4.763  12.902  -3.463  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -4.407  12.646  -5.170  1.00  0.00           H  
ATOM    346  N   GLU A  25      -5.764  11.973  -1.162  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -5.530  12.725   0.063  1.00  0.00           C  
ATOM    348  C   GLU A  25      -6.060  11.977   1.292  1.00  0.00           C  
ATOM    349  O   GLU A  25      -5.664  12.268   2.421  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -6.174  14.110  -0.037  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -5.689  14.918  -1.232  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -6.260  16.320  -1.261  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -7.370  16.505  -1.793  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -5.595  17.246  -0.745  1.00  0.00           O  
ATOM    355  H   GLU A  25      -6.532  12.201  -1.723  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -4.463  12.849   0.172  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -7.244  13.994  -0.117  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -5.946  14.666   0.860  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -4.612  14.989  -1.192  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.981  14.408  -2.138  1.00  0.00           H  
ATOM    361  N   ASP A  26      -6.948  11.008   1.066  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -7.614  10.301   2.162  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.828   9.067   2.575  1.00  0.00           C  
ATOM    364  O   ASP A  26      -7.063   8.500   3.643  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -9.022   9.875   1.750  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.938   9.673   2.942  1.00  0.00           C  
ATOM    367  OD1 ASP A  26     -10.265  10.671   3.618  1.00  0.00           O  
ATOM    368  OD2 ASP A  26     -10.349   8.521   3.199  1.00  0.00           O  
ATOM    369  H   ASP A  26      -7.145  10.747   0.141  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -7.680  10.974   3.004  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -9.450  10.629   1.108  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.958   8.936   1.209  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.913   8.635   1.715  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -5.095   7.468   2.003  1.00  0.00           C  
ATOM    375  C   VAL A  27      -4.189   7.743   3.191  1.00  0.00           C  
ATOM    376  O   VAL A  27      -3.333   8.627   3.160  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -4.272   7.018   0.777  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -3.343   5.861   1.131  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -5.209   6.610  -0.347  1.00  0.00           C  
ATOM    380  H   VAL A  27      -5.779   9.119   0.875  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.767   6.661   2.268  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -3.673   7.848   0.439  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.930   5.023   1.481  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.783   5.565   0.255  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -2.660   6.172   1.907  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -5.834   5.795  -0.015  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -5.829   7.451  -0.622  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -4.631   6.294  -1.203  1.00  0.00           H  
ATOM    389  N   LYS A  28      -4.406   6.980   4.242  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.741   7.194   5.505  1.00  0.00           C  
ATOM    391  C   LYS A  28      -3.252   5.865   6.033  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.663   4.815   5.547  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.709   7.815   6.519  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -5.142   9.235   6.191  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -6.353   9.650   7.016  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -6.114   9.472   8.509  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -5.012  10.333   9.020  1.00  0.00           N  
ATOM    398  H   LYS A  28      -5.015   6.220   4.157  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.903   7.855   5.349  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.593   7.199   6.576  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -4.230   7.826   7.487  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -4.326   9.909   6.405  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -5.394   9.291   5.143  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.572  10.688   6.819  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -7.195   9.040   6.722  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -7.024   9.721   9.034  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.868   8.437   8.697  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -4.187  10.284   8.384  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -5.333  11.321   9.083  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -4.724  10.018   9.973  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.404   5.906   7.038  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.936   4.688   7.679  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.992   4.178   8.646  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.850   3.118   9.251  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.604   4.929   8.403  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.656   4.785   7.538  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.558   5.633   6.280  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.891   5.161   8.339  1.00  0.00           C  
ATOM    419  H   LEU A  29      -2.086   6.774   7.365  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.787   3.947   6.905  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.618   5.928   8.812  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.532   4.226   9.221  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.759   3.754   7.235  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.382   6.664   6.553  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.480   5.559   5.722  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.264   5.275   5.670  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.962   4.522   9.207  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.770   5.035   7.724  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.816   6.192   8.655  1.00  0.00           H  
ATOM    430  N   ASP A  30      -4.063   4.945   8.760  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.099   4.689   9.741  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.308   3.984   9.125  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.162   3.484   9.855  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.563   6.013  10.363  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.420   6.971  10.639  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.945   7.621   9.684  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -3.996   7.088  11.806  1.00  0.00           O  
ATOM    438  H   ASP A  30      -4.147   5.726   8.178  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.679   4.064  10.514  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -6.255   6.497   9.690  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -6.067   5.805  11.297  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.401   3.937   7.793  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.594   3.392   7.163  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.345   1.959   6.696  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.244   1.617   6.255  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -8.066   4.305   6.025  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.410   4.081   4.677  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.483   5.322   3.807  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.918   5.731   3.467  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.629   6.406   4.593  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.658   4.247   7.230  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.367   3.368   7.911  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -9.129   4.168   5.896  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.886   5.330   6.316  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.378   3.815   4.822  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.924   3.275   4.165  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -7.003   6.133   4.329  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.949   5.127   2.889  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.891   6.403   2.623  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.469   4.842   3.191  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.949   6.851   5.241  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.264   7.147   4.217  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31     -10.202   5.715   5.129  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.361   1.121   6.815  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.212  -0.300   6.545  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.358  -0.601   5.059  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.267  -0.097   4.408  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.240  -1.101   7.347  1.00  0.00           C  
ATOM    469  OG  SER A  32      -8.998  -0.998   8.740  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.244   1.473   7.081  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.220  -0.592   6.862  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.230  -0.723   7.140  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.186  -2.143   7.062  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.962  -0.059   8.995  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.458  -1.429   4.535  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.514  -1.865   3.144  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.833  -2.569   2.868  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.467  -2.356   1.840  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.362  -2.826   2.832  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.288  -2.251   1.951  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.612  -1.590   0.780  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.953  -2.389   2.288  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.627  -1.075  -0.039  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.960  -1.875   1.473  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.299  -1.215   0.309  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.744  -1.776   5.111  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.436  -0.995   2.511  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.899  -3.129   3.757  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.760  -3.698   2.337  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.651  -1.476   0.506  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.687  -2.908   3.198  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.897  -0.564  -0.950  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.921  -1.986   1.748  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.527  -0.813  -0.331  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.243  -3.399   3.806  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.441  -4.191   3.645  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.698  -3.351   3.883  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.705  -3.518   3.196  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.415  -5.391   4.613  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.239  -4.923   5.957  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.279  -6.352   4.265  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.727  -3.484   4.634  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.457  -4.572   2.634  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.355  -5.920   4.541  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.972  -5.244   6.507  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.409  -6.716   3.256  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.330  -5.838   4.344  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.290  -7.187   4.950  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.621  -2.424   4.837  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.795  -1.650   5.250  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.927  -0.355   4.443  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.943  -0.114   3.792  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.711  -1.329   6.744  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -14.037  -0.878   7.326  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.366   0.322   7.224  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.750  -1.724   7.904  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.758  -2.254   5.267  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.668  -2.257   5.074  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.391  -2.212   7.276  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.987  -0.542   6.895  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.885   0.470   4.488  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.883   1.765   3.804  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.644   1.595   2.317  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.442   2.032   1.493  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.785   2.673   4.357  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.102   3.253   5.712  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -11.048   2.504   6.706  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -11.359   4.475   5.786  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.088   0.197   4.985  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.842   2.234   3.959  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.872   2.104   4.441  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.628   3.489   3.666  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.524   0.957   1.988  1.00  0.00           N  
ATOM    534  CA  LEU A  37     -10.094   0.806   0.604  1.00  0.00           C  
ATOM    535  C   LEU A  37     -11.035  -0.133  -0.147  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.990  -0.199  -1.370  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.648   0.273   0.525  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.512   1.208   1.006  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.432   2.468   0.172  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.670   1.584   2.465  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.974   0.566   2.702  1.00  0.00           H  
ATOM    542  HA  LEU A  37     -10.134   1.780   0.137  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.600  -0.631   1.112  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.448   0.012  -0.505  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.567   0.687   0.900  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -8.390   2.963   0.180  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.683   3.126   0.594  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -7.163   2.216  -0.840  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.676   0.691   3.072  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.847   2.217   2.766  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.600   2.120   2.601  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.873  -0.855   0.606  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.869  -1.776   0.036  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.192  -2.772  -0.907  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.744  -3.190  -1.927  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.960  -0.982  -0.699  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -15.148  -1.838  -1.105  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.852  -2.347  -0.210  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.381  -2.009  -2.321  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.826  -0.761   1.577  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.318  -2.322   0.854  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -14.316  -0.190  -0.057  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.534  -0.548  -1.592  1.00  0.00           H  
ATOM    564  N   VAL A  39     -10.994  -3.173  -0.534  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.153  -3.968  -1.403  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.260  -5.460  -1.066  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.510  -5.830   0.083  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.681  -3.490  -1.302  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -7.897  -4.277  -0.261  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.008  -3.548  -2.658  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.666  -2.927   0.356  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.487  -3.817  -2.420  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.686  -2.453  -0.981  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -7.917  -5.326  -0.514  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -6.874  -3.930  -0.244  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -8.344  -4.132   0.712  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.042  -4.560  -3.035  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.526  -2.890  -3.345  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -6.979  -3.233  -2.565  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.107  -6.308  -2.080  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.013  -7.751  -1.871  1.00  0.00           C  
ATOM    582  C   ASP A  40      -8.553  -8.155  -1.796  1.00  0.00           C  
ATOM    583  O   ASP A  40      -7.685  -7.391  -2.217  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -10.692  -8.535  -3.000  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.204  -8.508  -2.924  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -12.780  -9.362  -2.214  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -12.823  -7.657  -3.593  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.061  -5.957  -2.991  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -10.489  -7.988  -0.933  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.395  -8.113  -3.949  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -10.367  -9.565  -2.955  1.00  0.00           H  
ATOM    592  N   SER A  41      -8.288  -9.352  -1.278  1.00  0.00           N  
ATOM    593  CA  SER A  41      -6.918  -9.847  -1.128  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.172  -9.845  -2.461  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.008  -9.452  -2.530  1.00  0.00           O  
ATOM    596  CB  SER A  41      -6.918 -11.256  -0.533  1.00  0.00           C  
ATOM    597  OG  SER A  41      -7.499 -11.263   0.760  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.037  -9.920  -0.982  1.00  0.00           H  
ATOM    599  HA  SER A  41      -6.407  -9.182  -0.448  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -7.484 -11.915  -1.173  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -5.900 -11.612  -0.459  1.00  0.00           H  
ATOM    602  HG  SER A  41      -8.447 -11.064   0.684  1.00  0.00           H  
ATOM    603  N   LEU A  42      -6.835 -10.273  -3.522  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.212 -10.242  -4.834  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.108  -8.813  -5.350  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.051  -8.396  -5.808  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -6.971 -11.121  -5.832  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.452 -11.050  -7.273  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -4.935 -11.155  -7.302  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -7.073 -12.151  -8.114  1.00  0.00           C  
ATOM    611  H   LEU A  42      -7.748 -10.626  -3.421  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.211 -10.634  -4.724  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -6.904 -12.146  -5.497  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.009 -10.825  -5.830  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -6.731 -10.100  -7.704  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -4.629 -12.084  -6.848  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -4.589 -11.120  -8.323  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -4.510 -10.326  -6.746  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -8.148 -12.049  -8.106  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -6.711 -12.076  -9.129  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -6.799 -13.113  -7.705  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.199  -8.067  -5.246  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.247  -6.695  -5.731  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.062  -5.877  -5.196  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.318  -5.250  -5.969  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.574  -6.065  -5.310  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.663  -6.904  -5.668  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.001  -8.449  -4.830  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.197  -6.719  -6.810  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.581  -5.927  -4.238  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.694  -5.110  -5.799  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.451  -6.360  -5.839  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.876  -5.912  -3.875  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.767  -5.203  -3.242  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.436  -5.689  -3.783  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.690  -4.921  -4.369  1.00  0.00           O  
ATOM    637  CB  MET A  44      -4.778  -5.372  -1.717  1.00  0.00           C  
ATOM    638  CG  MET A  44      -4.983  -6.804  -1.269  1.00  0.00           C  
ATOM    639  SD  MET A  44      -4.223  -7.171   0.315  1.00  0.00           S  
ATOM    640  CE  MET A  44      -4.958  -5.933   1.375  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.494  -6.437  -3.317  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.875  -4.154  -3.476  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -3.834  -5.027  -1.324  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.568  -4.772  -1.304  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.042  -6.999  -1.200  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.557  -7.459  -2.013  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -6.031  -6.054   1.382  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -4.573  -6.048   2.380  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -4.706  -4.952   1.003  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.162  -6.976  -3.628  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -1.879  -7.535  -4.023  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.613  -7.301  -5.513  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.477  -7.289  -5.955  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -1.804  -9.041  -3.672  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -0.524  -9.680  -4.192  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -1.901  -9.224  -2.165  1.00  0.00           C  
ATOM    657  H   VAL A  45      -3.844  -7.570  -3.245  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.115  -7.019  -3.454  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -2.645  -9.541  -4.127  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.327  -9.176  -3.763  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -0.504 -10.723  -3.916  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -0.490  -9.594  -5.268  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.096  -8.683  -1.686  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -2.848  -8.840  -1.815  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -1.825 -10.272  -1.923  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.663  -7.073  -6.279  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.510  -6.848  -7.704  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.845  -5.498  -7.973  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.695  -5.433  -8.427  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.892  -6.896  -8.369  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.888  -6.727  -9.881  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -3.774  -8.044 -10.618  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -4.753  -8.820 -10.609  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -2.717  -8.305 -11.224  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.557  -7.051  -5.878  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.885  -7.630  -8.099  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.347  -7.848  -8.142  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.503  -6.111  -7.944  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -4.807  -6.246 -10.180  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.050  -6.103 -10.157  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.525  -4.412  -7.633  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.996  -3.104  -7.966  1.00  0.00           C  
ATOM    683  C   VAL A  47      -1.095  -2.568  -6.849  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.221  -1.744  -7.096  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -3.129  -2.107  -8.293  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.579  -0.835  -8.917  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -4.146  -2.750  -9.225  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.401  -4.489  -7.186  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.395  -3.222  -8.857  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.630  -1.844  -7.372  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.856  -0.388  -8.250  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -2.103  -1.072  -9.856  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -3.388  -0.139  -9.090  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.545  -3.641  -8.762  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.950  -2.055  -9.420  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.666  -3.013 -10.155  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.273  -3.068  -5.628  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.442  -2.625  -4.506  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.933  -3.303  -4.556  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.916  -2.765  -4.053  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.127  -2.872  -3.137  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.295  -2.351  -1.970  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.495  -2.220  -3.122  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.967  -3.752  -5.477  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.299  -1.560  -4.619  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.262  -3.935  -3.010  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.122  -1.292  -2.095  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.833  -2.517  -1.045  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.650  -2.870  -1.935  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.388  -1.159  -3.292  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.105  -2.652  -3.905  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.961  -2.389  -2.163  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.008  -4.476  -5.186  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.301  -5.087  -5.480  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.952  -4.349  -6.642  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.163  -4.131  -6.666  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.171  -6.599  -5.782  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.295  -7.103  -6.674  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       2.158  -7.383  -4.480  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.188  -4.937  -5.451  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.928  -4.967  -4.604  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.228  -6.770  -6.290  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.286  -6.556  -7.605  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.241  -6.956  -6.177  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.149  -8.156  -6.872  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       1.341  -7.039  -3.863  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       2.033  -8.435  -4.692  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       3.092  -7.229  -3.957  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.135  -3.920  -7.594  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.621  -3.019  -8.628  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.123  -1.713  -7.997  1.00  0.00           C  
ATOM    732  O   ALA A  50       3.934  -0.990  -8.580  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.526  -2.742  -9.648  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.200  -4.230  -7.616  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.442  -3.504  -9.133  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.155  -3.679 -10.035  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       0.718  -2.203  -9.173  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.929  -2.151 -10.458  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.633  -1.424  -6.793  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.025  -0.229  -6.059  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.299  -0.443  -5.248  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.087   0.486  -5.082  1.00  0.00           O  
ATOM    743  CB  ALA A  51       1.903   0.225  -5.143  1.00  0.00           C  
ATOM    744  H   ALA A  51       1.978  -2.034  -6.393  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.202   0.554  -6.781  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.714  -0.539  -4.404  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       1.007   0.394  -5.722  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.191   1.139  -4.647  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.510  -1.654  -4.741  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.674  -1.913  -3.908  1.00  0.00           C  
ATOM    751  C   GLU A  52       6.940  -1.839  -4.753  1.00  0.00           C  
ATOM    752  O   GLU A  52       7.889  -1.124  -4.426  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.575  -3.271  -3.187  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.512  -4.477  -4.106  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.861  -5.772  -3.405  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       7.055  -5.989  -3.105  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.942  -6.574  -3.153  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.884  -2.382  -4.940  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.719  -1.134  -3.161  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.437  -3.386  -2.546  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.685  -3.270  -2.574  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.509  -4.562  -4.495  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.199  -4.330  -4.924  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.925  -2.527  -5.876  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.108  -2.647  -6.700  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.524  -1.312  -7.315  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.703  -1.092  -7.577  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.872  -3.668  -7.793  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.463  -5.033  -7.272  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.426  -6.077  -8.366  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       8.479  -6.687  -8.649  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       6.354  -6.285  -8.960  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.097  -2.984  -6.150  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.909  -2.998  -6.069  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       7.090  -3.304  -8.447  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.783  -3.779  -8.351  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       8.168  -5.344  -6.514  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.478  -4.955  -6.836  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.569  -0.412  -7.522  1.00  0.00           N  
ATOM    780  CA  ARG A  54       7.874   0.867  -8.156  1.00  0.00           C  
ATOM    781  C   ARG A  54       8.625   1.789  -7.199  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.169   2.814  -7.608  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.607   1.554  -8.676  1.00  0.00           C  
ATOM    784  CG  ARG A  54       5.654   2.017  -7.588  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.434   2.719  -8.165  1.00  0.00           C  
ATOM    786  NE  ARG A  54       4.778   3.961  -8.856  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       3.925   4.969  -9.058  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       2.659   4.873  -8.654  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.332   6.070  -9.672  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.650  -0.615  -7.251  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.521   0.657  -8.996  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       6.897   2.416  -9.254  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.080   0.864  -9.317  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.327   1.158  -7.020  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.177   2.701  -6.936  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       3.948   2.056  -8.865  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       3.753   2.947  -7.357  1.00  0.00           H  
ATOM    798  HE  ARG A  54       5.705   4.053  -9.183  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       2.337   4.050  -8.187  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.013   5.639  -8.823  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       5.293   6.154  -9.981  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       3.693   6.833  -9.828  1.00  0.00           H  
ATOM    803  N   PHE A  55       8.644   1.423  -5.923  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.434   2.146  -4.935  1.00  0.00           C  
ATOM    805  C   PHE A  55      10.688   1.358  -4.581  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.468   1.768  -3.722  1.00  0.00           O  
ATOM    807  CB  PHE A  55       8.616   2.424  -3.671  1.00  0.00           C  
ATOM    808  CG  PHE A  55       7.588   3.509  -3.839  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       7.954   4.843  -3.733  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.263   3.202  -4.102  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.017   5.847  -3.887  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.323   4.202  -4.256  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       5.700   5.526  -4.149  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.111   0.646  -5.638  1.00  0.00           H  
ATOM    815  HA  PHE A  55       9.731   3.088  -5.376  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.103   1.520  -3.378  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.288   2.722  -2.880  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       8.984   5.096  -3.528  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       5.965   2.167  -4.186  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       7.313   6.881  -3.803  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.292   3.950  -4.460  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       4.968   6.311  -4.268  1.00  0.00           H  
ATOM    823  N   ASP A  56      10.873   0.234  -5.266  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.006  -0.660  -5.031  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.047  -1.130  -3.583  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.014  -0.891  -2.857  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.336  -0.004  -5.419  1.00  0.00           C  
ATOM    828  CG  ASP A  56      13.464   0.195  -6.913  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.356  -0.800  -7.661  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      13.695   1.342  -7.345  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.223  -0.005  -5.963  1.00  0.00           H  
ATOM    832  HA  ASP A  56      11.861  -1.527  -5.659  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.411   0.960  -4.940  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.151  -0.632  -5.086  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.972  -1.775  -3.168  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.895  -2.391  -1.853  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.640  -3.884  -2.019  1.00  0.00           C  
ATOM    838  O   VAL A  57      10.248  -4.324  -3.101  1.00  0.00           O  
ATOM    839  CB  VAL A  57       9.764  -1.749  -1.021  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.441  -1.953  -1.719  1.00  0.00           C  
ATOM    841  CG2 VAL A  57       9.706  -2.306   0.393  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.189  -1.834  -3.765  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.837  -2.240  -1.346  1.00  0.00           H  
ATOM    844  HB  VAL A  57       9.952  -0.686  -0.960  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.527  -1.620  -2.748  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.182  -3.001  -1.705  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       7.675  -1.382  -1.218  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      10.664  -2.177   0.872  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       8.952  -1.779   0.954  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.460  -3.357   0.358  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.889  -4.660  -0.979  1.00  0.00           N  
ATOM    852  CA  LYS A  58      10.623  -6.084  -1.035  1.00  0.00           C  
ATOM    853  C   LYS A  58       9.693  -6.501   0.100  1.00  0.00           C  
ATOM    854  O   LYS A  58      10.073  -6.478   1.273  1.00  0.00           O  
ATOM    855  CB  LYS A  58      11.939  -6.861  -0.967  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.809  -8.330  -1.333  1.00  0.00           C  
ATOM    857  CD  LYS A  58      13.168  -9.003  -1.398  1.00  0.00           C  
ATOM    858  CE  LYS A  58      13.069 -10.406  -1.970  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      14.406 -11.032  -2.133  1.00  0.00           N  
ATOM    860  H   LYS A  58      11.260  -4.267  -0.158  1.00  0.00           H  
ATOM    861  HA  LYS A  58      10.138  -6.292  -1.977  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      12.645  -6.406  -1.644  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      12.329  -6.797   0.039  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      11.207  -8.829  -0.588  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      11.331  -8.410  -2.298  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      13.819  -8.413  -2.025  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      13.578  -9.059  -0.400  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      12.477 -11.013  -1.302  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      12.583 -10.357  -2.935  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      15.027 -10.410  -2.698  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      14.846 -11.190  -1.200  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      14.317 -11.948  -2.623  1.00  0.00           H  
ATOM    873  N   ILE A  59       8.473  -6.871  -0.258  1.00  0.00           N  
ATOM    874  CA  ILE A  59       7.497  -7.358   0.705  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.810  -8.607   0.163  1.00  0.00           C  
ATOM    876  O   ILE A  59       6.500  -8.686  -1.023  1.00  0.00           O  
ATOM    877  CB  ILE A  59       6.449  -6.264   1.078  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       5.127  -6.887   1.547  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.207  -5.312  -0.083  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       4.107  -5.875   2.025  1.00  0.00           C  
ATOM    881  H   ILE A  59       8.209  -6.804  -1.207  1.00  0.00           H  
ATOM    882  HA  ILE A  59       8.035  -7.628   1.603  1.00  0.00           H  
ATOM    883  HB  ILE A  59       6.862  -5.683   1.892  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.685  -7.436   0.727  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       5.328  -7.567   2.361  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       5.870  -5.870  -0.942  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       5.453  -4.589   0.196  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       7.125  -4.798  -0.323  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.899  -5.173   1.231  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       3.196  -6.385   2.303  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       4.499  -5.344   2.881  1.00  0.00           H  
ATOM    892  N   PRO A  60       6.624  -9.632   1.015  1.00  0.00           N  
ATOM    893  CA  PRO A  60       5.909 -10.848   0.629  1.00  0.00           C  
ATOM    894  C   PRO A  60       4.479 -10.541   0.195  1.00  0.00           C  
ATOM    895  O   PRO A  60       3.724  -9.901   0.928  1.00  0.00           O  
ATOM    896  CB  PRO A  60       5.913 -11.699   1.904  1.00  0.00           C  
ATOM    897  CG  PRO A  60       7.017 -11.148   2.739  1.00  0.00           C  
ATOM    898  CD  PRO A  60       7.093  -9.684   2.410  1.00  0.00           C  
ATOM    899  HA  PRO A  60       6.420 -11.375  -0.165  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       4.959 -11.607   2.402  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       6.092 -12.732   1.649  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       6.787 -11.286   3.786  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       7.947 -11.637   2.491  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       6.442  -9.117   3.058  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       8.110  -9.331   2.489  1.00  0.00           H  
ATOM    906  N   ASP A  61       4.116 -11.003  -0.998  1.00  0.00           N  
ATOM    907  CA  ASP A  61       2.796 -10.737  -1.569  1.00  0.00           C  
ATOM    908  C   ASP A  61       1.678 -11.212  -0.639  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.639 -10.563  -0.520  1.00  0.00           O  
ATOM    910  CB  ASP A  61       2.659 -11.394  -2.955  1.00  0.00           C  
ATOM    911  CG  ASP A  61       2.844 -12.900  -2.933  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       1.846 -13.624  -2.729  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       3.987 -13.369  -3.136  1.00  0.00           O  
ATOM    914  H   ASP A  61       4.761 -11.530  -1.518  1.00  0.00           H  
ATOM    915  HA  ASP A  61       2.707  -9.669  -1.686  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       1.676 -11.183  -3.348  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       3.400 -10.971  -3.618  1.00  0.00           H  
ATOM    918  N   ASP A  62       1.911 -12.322   0.052  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.915 -12.883   0.960  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.757 -12.012   2.202  1.00  0.00           C  
ATOM    921  O   ASP A  62      -0.255 -12.088   2.896  1.00  0.00           O  
ATOM    922  CB  ASP A  62       1.287 -14.315   1.365  1.00  0.00           C  
ATOM    923  CG  ASP A  62       2.459 -14.379   2.323  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       3.617 -14.363   1.853  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       2.230 -14.466   3.549  1.00  0.00           O  
ATOM    926  H   ASP A  62       2.771 -12.779  -0.052  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -0.029 -12.906   0.435  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.437 -14.780   1.840  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       1.544 -14.873   0.475  1.00  0.00           H  
ATOM    930  N   ASP A  63       1.749 -11.175   2.476  1.00  0.00           N  
ATOM    931  CA  ASP A  63       1.713 -10.341   3.664  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.879  -9.088   3.414  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.363  -8.483   4.353  1.00  0.00           O  
ATOM    934  CB  ASP A  63       3.128  -9.971   4.112  1.00  0.00           C  
ATOM    935  CG  ASP A  63       3.159  -9.407   5.521  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       2.512  -9.994   6.416  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.862  -8.402   5.748  1.00  0.00           O  
ATOM    938  H   ASP A  63       2.517 -11.106   1.862  1.00  0.00           H  
ATOM    939  HA  ASP A  63       1.240 -10.914   4.449  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       3.750 -10.853   4.083  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       3.532  -9.229   3.436  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.702  -8.720   2.143  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.110  -7.557   1.810  1.00  0.00           C  
ATOM    944  C   VAL A  64      -1.564  -7.827   2.174  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.252  -6.959   2.698  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.013  -7.158   0.315  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -0.810  -5.888   0.049  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       1.443  -6.963  -0.098  1.00  0.00           C  
ATOM    949  H   VAL A  64       1.112  -9.242   1.425  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.244  -6.724   2.405  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -0.439  -7.950  -0.284  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -0.433  -5.090   0.672  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.712  -5.612  -0.989  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.851  -6.062   0.280  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.894  -6.196   0.518  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.982  -7.888   0.033  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.489  -6.662  -1.135  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.020  -9.054   1.938  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -3.391  -9.419   2.278  1.00  0.00           C  
ATOM    960  C   LYS A  65      -3.490  -9.826   3.742  1.00  0.00           C  
ATOM    961  O   LYS A  65      -4.573 -10.134   4.246  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -3.925 -10.524   1.347  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -3.124 -11.825   1.342  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -3.330 -12.653   2.609  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -4.711 -13.304   2.675  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -5.806 -12.323   2.931  1.00  0.00           N  
ATOM    967  H   LYS A  65      -1.428  -9.717   1.530  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -3.996  -8.534   2.139  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -4.935 -10.763   1.641  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.942 -10.138   0.338  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -3.430 -12.417   0.492  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -2.074 -11.586   1.250  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -2.581 -13.428   2.646  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -3.211 -11.997   3.463  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -4.901 -13.799   1.735  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -4.706 -14.037   3.468  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -5.522 -11.656   3.679  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -6.021 -11.783   2.067  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -6.673 -12.820   3.240  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.346  -9.848   4.402  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.275 -10.136   5.824  1.00  0.00           C  
ATOM    982  C   ASN A  66      -2.586  -8.869   6.608  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.231  -8.908   7.655  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -0.879 -10.665   6.172  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -0.666 -10.905   7.655  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -1.592 -11.249   8.391  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       0.568 -10.724   8.102  1.00  0.00           N  
ATOM    988  H   ASN A  66      -1.515  -9.652   3.917  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.013 -10.889   6.054  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -0.722 -11.598   5.657  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.141  -9.950   5.835  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       1.268 -10.447   7.451  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.744 -10.866   9.055  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.136  -7.745   6.075  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.396  -6.447   6.677  1.00  0.00           C  
ATOM    996  C   LEU A  67      -3.757  -5.921   6.244  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.075  -5.863   5.058  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.271  -5.467   6.319  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -0.921  -5.381   4.831  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.548  -4.152   4.183  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.587  -5.372   4.639  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -1.609  -7.788   5.248  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.418  -6.583   7.745  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.564  -4.483   6.653  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.382  -5.762   6.858  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.315  -6.260   4.329  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -2.619  -4.167   4.328  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.134  -3.255   4.629  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -1.329  -4.153   3.123  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       1.013  -4.542   5.181  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       1.002  -6.296   5.011  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.816  -5.269   3.587  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.572  -5.563   7.225  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.935  -5.130   6.965  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.034  -3.619   6.814  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.105  -3.100   6.537  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.875  -5.616   8.074  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -7.507  -6.973   7.792  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -6.464  -8.033   7.488  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.106  -9.358   7.114  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -7.825  -9.973   8.260  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.250  -5.604   8.158  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.241  -5.584   6.032  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.316  -5.690   8.994  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.667  -4.894   8.201  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -8.072  -7.281   8.659  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -8.169  -6.879   6.944  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -5.855  -7.695   6.664  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -5.845  -8.178   8.361  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -7.807  -9.187   6.312  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -6.334 -10.035   6.780  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -8.511  -9.298   8.663  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -8.336 -10.827   7.944  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.145 -10.247   9.004  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.923  -2.919   6.986  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.894  -1.475   6.802  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.858  -1.116   5.749  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.844  -1.797   5.627  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.550  -0.738   8.115  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.261  -1.149   8.579  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.584  -1.023   9.189  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.095  -3.383   7.236  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.870  -1.152   6.466  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.535   0.328   7.925  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.047  -0.680   9.401  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.559  -0.711   8.843  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.599  -2.081   9.399  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.329  -0.481  10.086  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.098  -0.052   4.991  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.131   0.375   3.989  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.860   0.861   4.670  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.754   0.653   4.173  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.707   1.470   3.053  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.562   2.450   3.824  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.600   2.211   2.310  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.928   0.465   5.119  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.889  -0.489   3.384  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.336   0.989   2.322  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.986   2.882   4.627  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.902   3.231   3.161  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.419   1.929   4.232  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -2.014   1.506   1.741  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -3.040   2.936   1.640  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.963   2.718   3.022  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -2.029   1.456   5.842  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.905   1.987   6.576  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.076   0.920   7.016  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.286   1.148   7.010  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.934   1.537   6.211  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.273   2.501   7.452  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.391   2.700   5.945  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.441  -0.244   7.390  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.403  -1.344   7.838  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.356  -1.748   6.717  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.561  -1.889   6.936  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.453  -2.537   8.263  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       0.150  -3.305   9.423  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       1.278  -3.816   9.288  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.502  -3.382  10.489  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.414  -0.370   7.366  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.981  -1.000   8.684  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.429  -2.183   8.559  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.559  -3.211   7.426  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.807  -1.901   5.510  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.616  -2.164   4.320  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.650  -1.092   4.143  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.839  -1.364   4.020  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.773  -2.164   3.066  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.168  -1.841   5.421  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       2.093  -3.128   4.422  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.374  -1.172   2.915  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       1.393  -2.429   2.222  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.032  -2.872   3.165  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.159   0.132   4.107  1.00  0.00           N  
ATOM   1095  CA  THR A  74       2.984   1.281   3.848  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.166   1.321   4.810  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.309   1.405   4.381  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.160   2.573   3.960  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       0.917   2.421   3.266  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       2.912   3.724   3.347  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.199   0.263   4.261  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.358   1.202   2.838  1.00  0.00           H  
ATOM   1103  HB  THR A  74       1.971   2.789   5.002  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.365   1.773   3.721  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       3.866   3.828   3.839  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.064   3.524   2.298  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.340   4.629   3.463  1.00  0.00           H  
ATOM   1108  N   LYS A  75       3.886   1.190   6.103  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       4.925   1.247   7.124  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.876   0.055   6.997  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.080   0.182   7.225  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.294   1.265   8.514  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.133   1.979   9.557  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.122   3.486   9.346  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.777   4.216  10.505  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.197   3.808  11.812  1.00  0.00           N  
ATOM   1117  H   LYS A  75       2.952   1.046   6.379  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.487   2.157   6.981  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.337   1.760   8.456  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.144   0.247   8.841  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.734   1.762  10.537  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.151   1.622   9.493  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.661   3.719   8.438  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.099   3.819   9.254  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.834   3.995  10.505  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.632   5.279  10.374  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       4.156   3.888  11.785  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.455   2.820  12.029  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.559   4.424  12.574  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.326  -1.098   6.625  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       6.125  -2.298   6.388  1.00  0.00           C  
ATOM   1132  C   TYR A  76       7.050  -2.067   5.198  1.00  0.00           C  
ATOM   1133  O   TYR A  76       8.229  -2.436   5.222  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       5.197  -3.490   6.134  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.898  -4.824   6.019  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.318  -5.507   7.151  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       6.115  -5.408   4.780  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       6.942  -6.736   7.051  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       6.741  -6.635   4.670  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       7.150  -7.296   5.808  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.767  -8.522   5.706  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.351  -1.143   6.503  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.721  -2.486   7.268  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.494  -3.561   6.948  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.656  -3.320   5.215  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       6.154  -5.065   8.124  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.796  -4.884   3.891  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.262  -7.252   7.943  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       6.898  -7.073   3.694  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       7.250  -9.172   6.201  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.501  -1.441   4.166  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.275  -1.011   3.014  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.359  -0.031   3.447  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.500  -0.125   3.017  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.367  -0.350   1.946  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.507  -1.410   1.257  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.194   0.412   0.919  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.454  -0.835   0.331  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.530  -1.269   4.179  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.733  -1.881   2.578  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.719   0.357   2.444  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       6.149  -2.048   0.667  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       5.006  -2.004   2.007  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.779   1.169   1.420  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       7.854  -0.273   0.406  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       6.534   0.880   0.203  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       3.792  -0.193   0.894  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       4.934  -0.262  -0.449  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.887  -1.640  -0.110  1.00  0.00           H  
ATOM   1170  N   LEU A  78       7.987   0.881   4.334  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       8.882   1.930   4.810  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.079   1.365   5.576  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.116   2.017   5.695  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.098   2.902   5.697  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       6.919   3.596   5.007  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.226   4.559   5.958  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       7.407   4.325   3.772  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.066   0.860   4.673  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.248   2.464   3.948  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.721   2.356   6.549  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       8.779   3.662   6.049  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.186   2.843   4.689  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       5.887   4.021   6.831  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       6.919   5.331   6.258  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       5.379   5.008   5.461  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.235   4.967   4.036  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       7.731   3.605   3.034  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       6.607   4.920   3.367  1.00  0.00           H  
ATOM   1189  N   ASP A  79       9.932   0.162   6.107  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.019  -0.478   6.833  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.923  -1.266   5.889  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.149  -1.232   6.009  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.465  -1.404   7.915  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      11.563  -2.052   8.738  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      12.045  -3.134   8.347  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      11.941  -1.486   9.785  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.073  -0.300   6.021  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.603   0.299   7.306  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.831  -0.835   8.579  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79       9.882  -2.184   7.449  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.312  -1.954   4.932  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.040  -2.896   4.083  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.288  -2.328   2.689  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.540  -3.076   1.743  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.269  -4.215   3.974  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.137  -4.949   5.274  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.903  -6.042   5.605  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.320  -4.734   6.331  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.567  -6.466   6.808  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.607  -5.688   7.277  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.350  -1.818   4.782  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.992  -3.088   4.552  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.275  -4.009   3.609  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.775  -4.860   3.274  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.601  -6.454   5.035  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.577  -3.951   6.415  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      12.006  -7.306   7.326  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.368  -5.620   8.225  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.218  -1.013   2.561  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.454  -0.369   1.278  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.939  -0.110   1.074  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.645   0.263   2.011  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.653   0.929   1.168  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      11.872   1.898   2.323  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      10.934   3.087   2.266  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      11.255   4.171   2.741  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81       9.762   2.893   1.683  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.013  -0.463   3.345  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      12.116  -1.047   0.508  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.921   1.429   0.249  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.603   0.677   1.136  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      11.709   1.374   3.251  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      12.891   2.258   2.285  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81       9.566   2.002   1.324  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81       9.142   3.648   1.634  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.404  -0.326  -0.149  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.816  -0.157  -0.469  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.183   1.318  -0.582  1.00  0.00           C  
ATOM   1239  O   ALA A  82      15.551   2.028  -1.390  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      16.161  -0.896  -1.752  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.117   1.762   0.117  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.777  -0.602  -0.860  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      16.391  -0.594   0.334  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      15.850  -1.927  -1.670  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      17.228  -0.855  -1.917  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      15.650  -0.431  -2.582  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -16.762  -6.421  -2.324  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.111  -5.481  -3.266  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.670  -5.239  -2.846  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.750  -5.270  -3.668  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.876  -4.156  -3.296  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.346  -3.160  -4.314  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.487  -3.763  -6.006  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.261  -3.957  -6.152  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.748  -6.030  -1.356  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.752  -6.585  -2.600  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.256  -7.336  -2.332  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.121  -5.924  -4.251  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.907  -4.359  -3.527  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.816  -3.699  -2.318  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.906  -2.240  -4.226  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.304  -2.967  -4.102  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.740  -3.004  -5.990  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.505  -4.319  -7.141  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.604  -4.666  -5.413  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.484  -4.998  -1.557  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.166  -4.751  -1.004  1.00  0.00           C  
ATOM     22  C   ALA A   2     -12.393  -6.049  -0.814  1.00  0.00           C  
ATOM     23  O   ALA A   2     -12.960  -7.140  -0.882  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.290  -4.010   0.315  1.00  0.00           C  
ATOM     25  H   ALA A   2     -15.263  -4.978  -0.956  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -12.626  -4.119  -1.696  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.872  -3.113   0.168  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -13.783  -4.645   1.036  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.307  -3.748   0.677  1.00  0.00           H  
ATOM     30  N   ALA A   3     -11.095  -5.921  -0.581  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.230  -7.066  -0.365  1.00  0.00           C  
ATOM     32  C   ALA A   3      -9.687  -7.042   1.047  1.00  0.00           C  
ATOM     33  O   ALA A   3      -9.343  -5.975   1.563  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.085  -7.062  -1.362  1.00  0.00           C  
ATOM     35  H   ALA A   3     -10.712  -5.027  -0.521  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -10.808  -7.964  -0.509  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.481  -7.023  -2.365  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -8.458  -6.197  -1.186  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.501  -7.962  -1.240  1.00  0.00           H  
ATOM     40  N   THR A   4      -9.605  -8.202   1.674  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.077  -8.283   3.018  1.00  0.00           C  
ATOM     42  C   THR A   4      -7.549  -8.238   2.991  1.00  0.00           C  
ATOM     43  O   THR A   4      -6.953  -8.067   1.927  1.00  0.00           O  
ATOM     44  CB  THR A   4      -9.564  -9.555   3.729  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -10.814  -9.973   3.166  1.00  0.00           O  
ATOM     46  CG2 THR A   4      -9.747  -9.285   5.214  1.00  0.00           C  
ATOM     47  H   THR A   4      -9.915  -9.017   1.229  1.00  0.00           H  
ATOM     48  HA  THR A   4      -9.440  -7.425   3.569  1.00  0.00           H  
ATOM     49  HB  THR A   4      -8.831 -10.338   3.599  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.106 -10.781   3.602  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -10.433  -8.460   5.341  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -10.143 -10.165   5.695  1.00  0.00           H  
ATOM     53 HG23 THR A   4      -8.794  -9.028   5.656  1.00  0.00           H  
ATOM     54  N   GLN A   5      -6.926  -8.410   4.151  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -5.496  -8.174   4.317  1.00  0.00           C  
ATOM     56  C   GLN A   5      -4.649  -8.961   3.321  1.00  0.00           C  
ATOM     57  O   GLN A   5      -3.866  -8.380   2.582  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.063  -8.535   5.733  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -3.634  -8.124   6.048  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -3.154  -8.696   7.364  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -3.360  -8.106   8.420  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -2.492  -9.842   7.308  1.00  0.00           N  
ATOM     63  H   GLN A   5      -7.446  -8.719   4.921  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -5.319  -7.121   4.160  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -5.721  -8.045   6.436  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.145  -9.604   5.862  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -2.988  -8.479   5.259  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -3.581  -7.047   6.096  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -2.356 -10.256   6.432  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -2.148 -10.222   8.144  1.00  0.00           H  
ATOM     71  N   GLU A   6      -4.820 -10.273   3.286  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -3.959 -11.131   2.477  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.178 -10.877   0.989  1.00  0.00           C  
ATOM     74  O   GLU A   6      -3.245 -10.939   0.187  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -4.191 -12.616   2.802  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -5.605 -13.116   2.525  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -6.604 -12.709   3.590  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -7.107 -11.569   3.532  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -6.894 -13.529   4.483  1.00  0.00           O  
ATOM     80  H   GLU A   6      -5.565 -10.677   3.794  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -2.935 -10.882   2.720  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -3.506 -13.207   2.216  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -3.978 -12.775   3.849  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -5.933 -12.710   1.581  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -5.585 -14.195   2.464  1.00  0.00           H  
ATOM     86  N   GLU A   7      -5.412 -10.572   0.633  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -5.767 -10.317  -0.753  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.267  -8.942  -1.186  1.00  0.00           C  
ATOM     89  O   GLU A   7      -4.654  -8.795  -2.244  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -7.282 -10.396  -0.908  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -7.756 -10.486  -2.350  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -7.284 -11.754  -3.041  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      -6.809 -12.678  -2.344  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      -7.383 -11.830  -4.282  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.108 -10.521   1.323  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -5.305 -11.077  -1.368  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -7.642 -11.266  -0.379  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -7.713  -9.513  -0.464  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -8.835 -10.470  -2.362  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -7.376  -9.634  -2.894  1.00  0.00           H  
ATOM    101  N   ILE A   8      -5.520  -7.939  -0.353  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.117  -6.573  -0.652  1.00  0.00           C  
ATOM    103  C   ILE A   8      -3.591  -6.459  -0.581  1.00  0.00           C  
ATOM    104  O   ILE A   8      -2.984  -5.687  -1.315  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -5.815  -5.563   0.309  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -5.980  -4.176  -0.341  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.064  -5.447   1.628  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.709  -3.353  -0.437  1.00  0.00           C  
ATOM    109  H   ILE A   8      -5.996  -8.122   0.489  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.433  -6.353  -1.663  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -6.797  -5.956   0.531  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.358  -4.306  -1.342  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.699  -3.608   0.232  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -5.025  -6.414   2.104  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -4.059  -5.097   1.441  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.575  -4.748   2.274  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -3.963  -3.909  -0.983  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.919  -2.427  -0.956  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.344  -3.135   0.556  1.00  0.00           H  
ATOM    120  N   VAL A   9      -2.978  -7.260   0.291  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -1.524  -7.336   0.393  1.00  0.00           C  
ATOM    122  C   VAL A   9      -0.921  -7.836  -0.916  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.093  -7.316  -1.375  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.089  -8.236   1.581  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.215  -8.969   1.298  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -0.939  -7.398   2.846  1.00  0.00           C  
ATOM    127  H   VAL A   9      -3.524  -7.812   0.896  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.158  -6.336   0.577  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -1.867  -8.970   1.750  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.994  -8.249   1.088  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.490  -9.556   2.163  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.086  -9.621   0.446  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -1.873  -6.905   3.067  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -0.665  -8.037   3.673  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.166  -6.657   2.695  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.562  -8.828  -1.526  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.118  -9.333  -2.818  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.188  -8.231  -3.870  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.241  -8.022  -4.628  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -1.953 -10.530  -3.245  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.351  -9.230  -1.096  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.091  -9.655  -2.714  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -2.985 -10.230  -3.346  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -1.593 -10.899  -4.192  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.875 -11.308  -2.500  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.310  -7.518  -3.894  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.479  -6.414  -4.825  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.524  -5.269  -4.542  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.023  -4.626  -5.466  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.038  -7.749  -3.278  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.493  -6.047  -4.753  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.309  -6.771  -5.830  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.287  -5.011  -3.262  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.340  -3.991  -2.837  1.00  0.00           C  
ATOM    155  C   LEU A  12       1.056  -4.388  -3.299  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.748  -3.613  -3.952  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.375  -3.842  -1.304  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.356  -2.403  -0.755  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.877  -1.652  -1.230  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.624  -1.651  -1.151  1.00  0.00           C  
ATOM    161  H   LEU A  12      -1.776  -5.520  -2.578  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.617  -3.055  -3.297  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.272  -4.326  -0.944  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.477  -4.366  -0.898  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.318  -2.444   0.328  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       0.881  -1.610  -2.310  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.863  -0.648  -0.832  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       1.765  -2.163  -0.886  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.708  -1.620  -2.227  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.486  -2.154  -0.739  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.581  -0.643  -0.766  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.436  -5.623  -2.981  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.735  -6.172  -3.353  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.971  -6.075  -4.850  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.990  -5.545  -5.296  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.825  -7.621  -2.916  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.813  -6.192  -2.470  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.501  -5.614  -2.835  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       3.823  -7.992  -3.103  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       2.608  -7.692  -1.861  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       2.111  -8.210  -3.472  1.00  0.00           H  
ATOM    182  N   GLU A  14       2.008  -6.587  -5.612  1.00  0.00           N  
ATOM    183  CA  GLU A  14       2.056  -6.555  -7.070  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.365  -5.147  -7.569  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.157  -4.953  -8.491  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.709  -7.014  -7.646  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.633  -6.906  -9.162  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.764  -7.127  -9.713  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.540  -6.147  -9.786  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.088  -8.265 -10.108  1.00  0.00           O  
ATOM    191  H   GLU A  14       1.231  -7.007  -5.175  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.834  -7.229  -7.398  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.543  -8.046  -7.369  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.076  -6.406  -7.222  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       0.960  -5.920  -9.450  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.295  -7.642  -9.594  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.755  -4.171  -6.926  1.00  0.00           N  
ATOM    198  CA  ILE A  15       1.826  -2.802  -7.379  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.083  -2.086  -6.864  1.00  0.00           C  
ATOM    200  O   ILE A  15       3.607  -1.197  -7.529  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.530  -2.053  -6.993  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.193  -1.612  -8.268  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       0.807  -0.870  -6.071  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -1.593  -1.100  -8.034  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.241  -4.380  -6.116  1.00  0.00           H  
ATOM    206  HA  ILE A  15       1.874  -2.830  -8.458  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.107  -2.744  -6.459  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       0.369  -0.817  -8.735  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -0.256  -2.449  -8.949  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       1.323  -1.213  -5.186  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       1.419  -0.146  -6.588  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -0.129  -0.411  -5.785  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -2.186  -1.872  -7.565  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -1.554  -0.235  -7.390  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -2.040  -0.826  -8.976  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.586  -2.474  -5.697  1.00  0.00           N  
ATOM    217  CA  VAL A  16       4.825  -1.884  -5.199  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.015  -2.476  -5.944  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.075  -1.854  -6.048  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.020  -2.072  -3.680  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.273  -1.342  -3.216  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.810  -1.566  -2.921  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.113  -3.152  -5.163  1.00  0.00           H  
ATOM    224  HA  VAL A  16       4.782  -0.819  -5.405  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.140  -3.127  -3.474  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.224  -0.311  -3.531  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.341  -1.388  -2.140  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.143  -1.811  -3.652  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       2.933  -2.114  -3.235  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.964  -1.711  -1.861  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.671  -0.514  -3.125  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.827  -3.682  -6.469  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.821  -4.304  -7.338  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.010  -3.449  -8.591  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.100  -3.385  -9.159  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.392  -5.734  -7.711  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.451  -6.464  -8.528  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       7.419  -6.457  -9.759  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       8.390  -7.111  -7.850  1.00  0.00           N  
ATOM    240  H   ASN A  17       5.000  -4.173  -6.256  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.756  -4.343  -6.799  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       6.205  -6.298  -6.804  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.483  -5.685  -8.292  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       8.354  -7.093  -6.871  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       9.102  -7.567  -8.360  1.00  0.00           H  
ATOM    246  N   GLU A  18       5.932  -2.775  -8.994  1.00  0.00           N  
ATOM    247  CA  GLU A  18       5.980  -1.790 -10.074  1.00  0.00           C  
ATOM    248  C   GLU A  18       6.897  -0.628  -9.688  1.00  0.00           C  
ATOM    249  O   GLU A  18       7.694  -0.151 -10.498  1.00  0.00           O  
ATOM    250  CB  GLU A  18       4.559  -1.266 -10.359  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.471  -0.197 -11.441  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.000  -0.650 -12.786  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.397  -1.554 -13.403  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       6.024  -0.097 -13.236  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.074  -2.952  -8.554  1.00  0.00           H  
ATOM    256  HA  GLU A  18       6.368  -2.275 -10.958  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       3.936  -2.097 -10.656  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       4.159  -0.841  -9.442  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       3.437   0.090 -11.560  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.042   0.662 -11.119  1.00  0.00           H  
ATOM    261  N   ILE A  19       6.792  -0.202  -8.434  1.00  0.00           N  
ATOM    262  CA  ILE A  19       7.503   0.979  -7.956  1.00  0.00           C  
ATOM    263  C   ILE A  19       8.978   0.694  -7.704  1.00  0.00           C  
ATOM    264  O   ILE A  19       9.851   1.375  -8.240  1.00  0.00           O  
ATOM    265  CB  ILE A  19       6.902   1.496  -6.638  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.386   1.605  -6.742  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       7.512   2.839  -6.281  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       4.724   2.051  -5.460  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.217  -0.696  -7.814  1.00  0.00           H  
ATOM    270  HA  ILE A  19       7.413   1.757  -8.699  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.153   0.797  -5.854  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.134   2.318  -7.512  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       4.979   0.639  -7.008  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       8.579   2.730  -6.168  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       7.306   3.548  -7.067  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.088   3.194  -5.355  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       4.949   1.345  -4.674  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.094   3.028  -5.185  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       3.654   2.101  -5.603  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.248  -0.316  -6.894  1.00  0.00           N  
ATOM    281  CA  ALA A  20      10.607  -0.603  -6.469  1.00  0.00           C  
ATOM    282  C   ALA A  20      10.935  -2.074  -6.667  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.620  -2.436  -7.622  1.00  0.00           O  
ATOM    284  CB  ALA A  20      10.811  -0.188  -5.020  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.512  -0.891  -6.584  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.273  -0.014  -7.083  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.436   0.818  -4.873  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      10.276  -0.868  -4.372  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      11.863  -0.219  -4.782  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.452  -2.925  -5.769  1.00  0.00           N  
ATOM    291  CA  GLY A  21      10.615  -4.349  -5.976  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.812  -5.159  -4.707  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.854  -5.785  -4.533  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.001  -2.588  -4.968  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.473  -4.501  -6.616  1.00  0.00           H  
ATOM    296  HA3 GLY A  21       9.741  -4.722  -6.486  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.829  -5.137  -3.810  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.769  -6.124  -2.740  1.00  0.00           C  
ATOM    299  C   ILE A  22       9.001  -7.336  -3.255  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.924  -7.180  -3.837  1.00  0.00           O  
ATOM    301  CB  ILE A  22       9.072  -5.590  -1.455  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.974  -4.612  -0.687  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       8.661  -6.742  -0.546  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      11.231  -5.241  -0.128  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.131  -4.457  -3.870  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.777  -6.422  -2.491  1.00  0.00           H  
ATOM    307  HB  ILE A  22       8.172  -5.072  -1.755  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      10.270  -3.812  -1.348  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       9.413  -4.199   0.148  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       9.536  -7.317  -0.271  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       8.193  -6.351   0.344  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.964  -7.382  -1.070  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      11.786  -5.708  -0.926  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.837  -4.479   0.340  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      10.962  -5.984   0.608  1.00  0.00           H  
ATOM    316  N   PRO A  23       9.564  -8.547  -3.102  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.873  -9.786  -3.461  1.00  0.00           C  
ATOM    318  C   PRO A  23       7.475  -9.849  -2.843  1.00  0.00           C  
ATOM    319  O   PRO A  23       7.278  -9.444  -1.694  1.00  0.00           O  
ATOM    320  CB  PRO A  23       9.775 -10.875  -2.877  1.00  0.00           C  
ATOM    321  CG  PRO A  23      11.132 -10.268  -2.855  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.924  -8.801  -2.589  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.800  -9.903  -4.534  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       9.439 -11.127  -1.882  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       9.744 -11.753  -3.507  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      11.718 -10.713  -2.066  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      11.616 -10.413  -3.810  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.979  -8.599  -1.530  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      11.654  -8.213  -3.126  1.00  0.00           H  
ATOM    330  N   VAL A  24       6.523 -10.372  -3.606  1.00  0.00           N  
ATOM    331  CA  VAL A  24       5.118 -10.386  -3.206  1.00  0.00           C  
ATOM    332  C   VAL A  24       4.934 -11.080  -1.856  1.00  0.00           C  
ATOM    333  O   VAL A  24       4.085 -10.693  -1.050  1.00  0.00           O  
ATOM    334  CB  VAL A  24       4.246 -11.088  -4.275  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       2.788 -11.151  -3.842  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       4.370 -10.375  -5.614  1.00  0.00           C  
ATOM    337  H   VAL A  24       6.774 -10.783  -4.462  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.791  -9.361  -3.127  1.00  0.00           H  
ATOM    339  HB  VAL A  24       4.606 -12.100  -4.396  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       2.714 -11.632  -2.880  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       2.387 -10.150  -3.778  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       2.226 -11.716  -4.568  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       5.412 -10.290  -5.880  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.848 -10.939  -6.374  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       3.937  -9.389  -5.537  1.00  0.00           H  
ATOM    346  N   GLU A  25       5.758 -12.086  -1.603  1.00  0.00           N  
ATOM    347  CA  GLU A  25       5.667 -12.867  -0.375  1.00  0.00           C  
ATOM    348  C   GLU A  25       6.253 -12.118   0.827  1.00  0.00           C  
ATOM    349  O   GLU A  25       5.911 -12.407   1.974  1.00  0.00           O  
ATOM    350  CB  GLU A  25       6.383 -14.204  -0.563  1.00  0.00           C  
ATOM    351  CG  GLU A  25       5.748 -15.079  -1.632  1.00  0.00           C  
ATOM    352  CD  GLU A  25       6.546 -16.334  -1.905  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       6.722 -17.149  -0.973  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       6.989 -16.519  -3.060  1.00  0.00           O  
ATOM    355  H   GLU A  25       6.445 -12.316  -2.264  1.00  0.00           H  
ATOM    356  HA  GLU A  25       4.621 -13.057  -0.185  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       7.408 -14.013  -0.847  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       6.369 -14.744   0.370  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       4.757 -15.360  -1.308  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       5.678 -14.508  -2.547  1.00  0.00           H  
ATOM    361  N   ASP A  26       7.117 -11.144   0.566  1.00  0.00           N  
ATOM    362  CA  ASP A  26       7.822 -10.443   1.642  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.997  -9.271   2.145  1.00  0.00           C  
ATOM    364  O   ASP A  26       7.261  -8.726   3.220  1.00  0.00           O  
ATOM    365  CB  ASP A  26       9.186  -9.933   1.155  1.00  0.00           C  
ATOM    366  CG  ASP A  26      10.148  -9.663   2.297  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      10.250 -10.512   3.207  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      10.816  -8.605   2.284  1.00  0.00           O  
ATOM    369  H   ASP A  26       7.273 -10.876  -0.363  1.00  0.00           H  
ATOM    370  HA  ASP A  26       7.971 -11.137   2.455  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       9.629 -10.664   0.495  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       9.039  -9.008   0.613  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.997  -8.888   1.363  1.00  0.00           N  
ATOM    374  CA  VAL A  27       5.146  -7.753   1.695  1.00  0.00           C  
ATOM    375  C   VAL A  27       4.276  -8.073   2.897  1.00  0.00           C  
ATOM    376  O   VAL A  27       3.492  -9.019   2.884  1.00  0.00           O  
ATOM    377  CB  VAL A  27       4.273  -7.319   0.498  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       3.374  -6.140   0.860  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       5.159  -6.961  -0.683  1.00  0.00           C  
ATOM    380  H   VAL A  27       5.816  -9.398   0.549  1.00  0.00           H  
ATOM    381  HA  VAL A  27       5.790  -6.929   1.957  1.00  0.00           H  
ATOM    382  HB  VAL A  27       3.647  -8.152   0.212  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       2.733  -6.410   1.688  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       3.983  -5.292   1.139  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       2.765  -5.876   0.006  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.826  -6.160  -0.403  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       5.738  -7.825  -0.976  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       4.543  -6.644  -1.510  1.00  0.00           H  
ATOM    389  N   LYS A  28       4.428  -7.269   3.933  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.810  -7.533   5.216  1.00  0.00           C  
ATOM    391  C   LYS A  28       3.398  -6.225   5.849  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.680  -5.164   5.308  1.00  0.00           O  
ATOM    393  CB  LYS A  28       4.797  -8.248   6.133  1.00  0.00           C  
ATOM    394  CG  LYS A  28       5.284  -9.583   5.594  1.00  0.00           C  
ATOM    395  CD  LYS A  28       6.357 -10.164   6.488  1.00  0.00           C  
ATOM    396  CE  LYS A  28       5.809 -10.417   7.886  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       6.810 -11.024   8.801  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.953  -6.451   3.828  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.940  -8.154   5.061  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       5.660  -7.610   6.279  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       4.325  -8.419   7.089  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       4.452 -10.270   5.550  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       5.687  -9.435   4.603  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       6.701 -11.100   6.065  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       7.179  -9.459   6.542  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       5.483  -9.476   8.302  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       4.962 -11.083   7.803  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       7.705 -11.207   8.298  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       7.000 -10.380   9.603  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       6.446 -11.928   9.179  1.00  0.00           H  
ATOM    411  N   LEU A  29       2.764  -6.295   7.004  1.00  0.00           N  
ATOM    412  CA  LEU A  29       2.351  -5.090   7.699  1.00  0.00           C  
ATOM    413  C   LEU A  29       3.523  -4.510   8.480  1.00  0.00           C  
ATOM    414  O   LEU A  29       3.439  -3.415   9.037  1.00  0.00           O  
ATOM    415  CB  LEU A  29       1.198  -5.383   8.660  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -0.001  -6.121   8.060  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -1.163  -6.106   9.038  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -0.416  -5.508   6.729  1.00  0.00           C  
ATOM    419  H   LEU A  29       2.579  -7.171   7.407  1.00  0.00           H  
ATOM    420  HA  LEU A  29       2.025  -4.373   6.958  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       1.585  -5.976   9.477  1.00  0.00           H  
ATOM    422  HB3 LEU A  29       0.847  -4.443   9.060  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.273  -7.152   7.883  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -0.858  -6.560   9.971  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -1.469  -5.087   9.218  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -1.990  -6.661   8.620  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       0.411  -5.552   6.036  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -1.255  -6.055   6.324  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -0.700  -4.478   6.882  1.00  0.00           H  
ATOM    430  N   ASP A  30       4.615  -5.258   8.512  1.00  0.00           N  
ATOM    431  CA  ASP A  30       5.751  -4.922   9.359  1.00  0.00           C  
ATOM    432  C   ASP A  30       6.773  -4.085   8.611  1.00  0.00           C  
ATOM    433  O   ASP A  30       7.442  -3.237   9.200  1.00  0.00           O  
ATOM    434  CB  ASP A  30       6.455  -6.192   9.851  1.00  0.00           C  
ATOM    435  CG  ASP A  30       5.506  -7.296  10.264  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       4.835  -7.868   9.374  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       5.469  -7.628  11.466  1.00  0.00           O  
ATOM    438  H   ASP A  30       4.651  -6.074   7.967  1.00  0.00           H  
ATOM    439  HA  ASP A  30       5.390  -4.361  10.206  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       7.086  -6.570   9.062  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       7.070  -5.942  10.701  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.894  -4.320   7.314  1.00  0.00           N  
ATOM    443  CA  LYS A  31       8.000  -3.764   6.574  1.00  0.00           C  
ATOM    444  C   LYS A  31       7.673  -2.333   6.158  1.00  0.00           C  
ATOM    445  O   LYS A  31       6.542  -2.021   5.781  1.00  0.00           O  
ATOM    446  CB  LYS A  31       8.345  -4.674   5.392  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.605  -4.385   4.105  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.475  -5.620   3.239  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.824  -6.175   2.803  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.464  -7.034   3.839  1.00  0.00           N  
ATOM    451  H   LYS A  31       6.206  -4.831   6.841  1.00  0.00           H  
ATOM    452  HA  LYS A  31       8.849  -3.742   7.239  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       9.401  -4.586   5.196  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       8.129  -5.695   5.678  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       6.621  -4.019   4.333  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       8.151  -3.633   3.550  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.949  -6.380   3.795  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.901  -5.364   2.364  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.676  -6.767   1.912  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.480  -5.348   2.580  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.779  -7.724   4.206  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.264  -7.557   3.416  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.827  -6.457   4.627  1.00  0.00           H  
ATOM    464  N   SER A  32       8.651  -1.463   6.256  1.00  0.00           N  
ATOM    465  CA  SER A  32       8.415  -0.040   6.093  1.00  0.00           C  
ATOM    466  C   SER A  32       8.516   0.364   4.624  1.00  0.00           C  
ATOM    467  O   SER A  32       9.427  -0.065   3.923  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.423   0.739   6.938  1.00  0.00           C  
ATOM    469  OG  SER A  32       9.488   0.224   8.259  1.00  0.00           O  
ATOM    470  H   SER A  32       9.565  -1.787   6.436  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.419   0.175   6.446  1.00  0.00           H  
ATOM    472  HB2 SER A  32      10.400   0.662   6.487  1.00  0.00           H  
ATOM    473  HB3 SER A  32       9.129   1.775   6.983  1.00  0.00           H  
ATOM    474  HG  SER A  32      10.280  -0.335   8.345  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.571   1.178   4.158  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.579   1.665   2.779  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.883   2.390   2.480  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.521   2.165   1.451  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.404   2.617   2.534  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.272   2.016   1.746  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.503   1.436   0.511  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.976   2.042   2.235  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.465   0.889  -0.219  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.933   1.500   1.507  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.180   0.922   0.279  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.858   1.477   4.764  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.491   0.813   2.121  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       6.008   2.935   3.486  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.761   3.480   1.995  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.510   1.406   0.120  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.782   2.491   3.198  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.661   0.437  -1.181  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.928   1.527   1.902  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.368   0.499  -0.293  1.00  0.00           H  
ATOM    495  N   THR A  34       9.278   3.243   3.404  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.468   4.048   3.249  1.00  0.00           C  
ATOM    497  C   THR A  34      11.733   3.214   3.466  1.00  0.00           C  
ATOM    498  O   THR A  34      12.757   3.441   2.820  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.434   5.217   4.252  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.106   4.711   5.554  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.399   6.255   3.846  1.00  0.00           C  
ATOM    502  H   THR A  34       8.749   3.336   4.227  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.477   4.455   2.249  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.407   5.685   4.284  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.420   5.332   6.231  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.622   6.618   2.853  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.416   5.805   3.856  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.424   7.080   4.546  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.644   2.233   4.359  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.820   1.469   4.778  1.00  0.00           C  
ATOM    511  C   ASP A  35      13.024   0.219   3.922  1.00  0.00           C  
ATOM    512  O   ASP A  35      14.068   0.048   3.296  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.690   1.084   6.254  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.986   0.562   6.837  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      14.788   1.379   7.332  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      14.206  -0.664   6.814  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.765   2.010   4.738  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.682   2.108   4.663  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.388   1.952   6.821  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.936   0.316   6.353  1.00  0.00           H  
ATOM    521  N   ASP A  36      12.015  -0.648   3.895  1.00  0.00           N  
ATOM    522  CA  ASP A  36      12.110  -1.934   3.202  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.662  -1.824   1.750  1.00  0.00           C  
ATOM    524  O   ASP A  36      12.337  -2.320   0.850  1.00  0.00           O  
ATOM    525  CB  ASP A  36      11.248  -2.998   3.893  1.00  0.00           C  
ATOM    526  CG  ASP A  36      11.678  -3.298   5.313  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      11.195  -2.612   6.237  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      12.472  -4.246   5.512  1.00  0.00           O  
ATOM    529  H   ASP A  36      11.180  -0.416   4.351  1.00  0.00           H  
ATOM    530  HA  ASP A  36      13.141  -2.250   3.226  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      10.224  -2.658   3.917  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      11.302  -3.913   3.322  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.516  -1.180   1.531  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.923  -1.099   0.193  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.785  -0.252  -0.737  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.618  -0.312  -1.952  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.496  -0.521   0.230  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.373  -1.447   0.732  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.263  -2.697  -0.118  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.581  -1.831   2.179  1.00  0.00           C  
ATOM    541  H   LEU A  37      10.061  -0.746   2.285  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.880  -2.102  -0.204  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.511   0.352   0.864  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.241  -0.204  -0.771  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.428  -0.922   0.661  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       8.210  -3.210  -0.121  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.504  -3.345   0.298  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.995  -2.425  -1.127  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.609  -0.940   2.790  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.769  -2.464   2.502  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.513  -2.367   2.279  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.694   0.538  -0.153  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.615   1.376  -0.925  1.00  0.00           C  
ATOM    554  C   ASP A  38      11.844   2.409  -1.738  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.273   2.814  -2.818  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.466   0.502  -1.854  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.941   0.554  -1.522  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.298   0.359  -0.345  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      15.760   0.764  -2.443  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.747   0.554   0.822  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.265   1.891  -0.230  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.136  -0.524  -1.776  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.333   0.840  -2.871  1.00  0.00           H  
ATOM    564  N   VAL A  39      10.725   2.861  -1.193  1.00  0.00           N  
ATOM    565  CA  VAL A  39       9.816   3.710  -1.936  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.008   5.189  -1.581  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.371   5.530  -0.453  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.346   3.283  -1.684  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       7.702   4.088  -0.567  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       7.536   3.387  -2.960  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.507   2.617  -0.267  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.026   3.576  -2.988  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.345   2.244  -1.378  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.277   3.967   0.340  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       7.680   5.133  -0.845  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       6.694   3.735  -0.404  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       7.977   2.755  -3.721  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       6.523   3.067  -2.769  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       7.530   4.412  -3.299  1.00  0.00           H  
ATOM    580  N   ASP A  40       9.779   6.056  -2.562  1.00  0.00           N  
ATOM    581  CA  ASP A  40       9.821   7.500  -2.346  1.00  0.00           C  
ATOM    582  C   ASP A  40       8.415   8.014  -2.115  1.00  0.00           C  
ATOM    583  O   ASP A  40       7.447   7.324  -2.437  1.00  0.00           O  
ATOM    584  CB  ASP A  40      10.407   8.225  -3.558  1.00  0.00           C  
ATOM    585  CG  ASP A  40      11.686   7.599  -4.056  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      11.601   6.628  -4.832  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      12.777   8.092  -3.698  1.00  0.00           O  
ATOM    588  H   ASP A  40       9.587   5.718  -3.459  1.00  0.00           H  
ATOM    589  HA  ASP A  40      10.429   7.699  -1.476  1.00  0.00           H  
ATOM    590  HB2 ASP A  40       9.687   8.205  -4.362  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      10.610   9.254  -3.294  1.00  0.00           H  
ATOM    592  N   SER A  41       8.311   9.231  -1.595  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.022   9.853  -1.318  1.00  0.00           C  
ATOM    594  C   SER A  41       6.140   9.899  -2.569  1.00  0.00           C  
ATOM    595  O   SER A  41       4.970   9.512  -2.532  1.00  0.00           O  
ATOM    596  CB  SER A  41       7.243  11.260  -0.763  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.214  11.957  -1.527  1.00  0.00           O  
ATOM    598  H   SER A  41       9.131   9.728  -1.381  1.00  0.00           H  
ATOM    599  HA  SER A  41       6.527   9.258  -0.568  1.00  0.00           H  
ATOM    600  HB2 SER A  41       6.313  11.812  -0.798  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.585  11.193   0.259  1.00  0.00           H  
ATOM    602  HG  SER A  41       7.816  12.759  -1.902  1.00  0.00           H  
ATOM    603  N   LEU A  42       6.701  10.365  -3.677  1.00  0.00           N  
ATOM    604  CA  LEU A  42       5.960  10.407  -4.932  1.00  0.00           C  
ATOM    605  C   LEU A  42       5.691   8.983  -5.416  1.00  0.00           C  
ATOM    606  O   LEU A  42       4.554   8.626  -5.715  1.00  0.00           O  
ATOM    607  CB  LEU A  42       6.738  11.190  -6.000  1.00  0.00           C  
ATOM    608  CG  LEU A  42       5.882  11.881  -7.076  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       4.962  10.893  -7.780  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       5.070  13.010  -6.461  1.00  0.00           C  
ATOM    611  H   LEU A  42       7.623  10.694  -3.647  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.018  10.900  -4.747  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       7.328  11.946  -5.501  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       7.410  10.506  -6.495  1.00  0.00           H  
ATOM    615  HG  LEU A  42       6.536  12.313  -7.820  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       4.358  10.378  -7.042  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       4.318  11.422  -8.465  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       5.554  10.173  -8.324  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       4.422  12.610  -5.695  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       5.739  13.737  -6.025  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       4.474  13.484  -7.226  1.00  0.00           H  
ATOM    622  N   SER A  43       6.750   8.182  -5.467  1.00  0.00           N  
ATOM    623  CA  SER A  43       6.683   6.803  -5.938  1.00  0.00           C  
ATOM    624  C   SER A  43       5.516   6.038  -5.300  1.00  0.00           C  
ATOM    625  O   SER A  43       4.683   5.440  -6.001  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.005   6.109  -5.610  1.00  0.00           C  
ATOM    627  OG  SER A  43       9.111   6.847  -6.117  1.00  0.00           O  
ATOM    628  H   SER A  43       7.618   8.535  -5.180  1.00  0.00           H  
ATOM    629  HA  SER A  43       6.547   6.820  -7.006  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.100   6.021  -4.533  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.013   5.127  -6.055  1.00  0.00           H  
ATOM    632  HG  SER A  43       9.929   6.574  -5.661  1.00  0.00           H  
ATOM    633  N   MET A  44       5.452   6.073  -3.973  1.00  0.00           N  
ATOM    634  CA  MET A  44       4.399   5.379  -3.236  1.00  0.00           C  
ATOM    635  C   MET A  44       3.022   5.925  -3.594  1.00  0.00           C  
ATOM    636  O   MET A  44       2.136   5.166  -3.963  1.00  0.00           O  
ATOM    637  CB  MET A  44       4.640   5.459  -1.724  1.00  0.00           C  
ATOM    638  CG  MET A  44       4.805   6.871  -1.188  1.00  0.00           C  
ATOM    639  SD  MET A  44       5.540   6.921   0.460  1.00  0.00           S  
ATOM    640  CE  MET A  44       4.619   5.646   1.310  1.00  0.00           C  
ATOM    641  H   MET A  44       6.134   6.580  -3.476  1.00  0.00           H  
ATOM    642  HA  MET A  44       4.436   4.340  -3.532  1.00  0.00           H  
ATOM    643  HB2 MET A  44       3.801   5.006  -1.218  1.00  0.00           H  
ATOM    644  HB3 MET A  44       5.530   4.901  -1.481  1.00  0.00           H  
ATOM    645  HG2 MET A  44       5.446   7.418  -1.862  1.00  0.00           H  
ATOM    646  HG3 MET A  44       3.842   7.349  -1.163  1.00  0.00           H  
ATOM    647  HE1 MET A  44       4.761   4.703   0.805  1.00  0.00           H  
ATOM    648  HE2 MET A  44       4.972   5.567   2.327  1.00  0.00           H  
ATOM    649  HE3 MET A  44       3.570   5.900   1.315  1.00  0.00           H  
ATOM    650  N   VAL A  45       2.852   7.238  -3.538  1.00  0.00           N  
ATOM    651  CA  VAL A  45       1.557   7.836  -3.841  1.00  0.00           C  
ATOM    652  C   VAL A  45       1.126   7.511  -5.273  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.055   7.446  -5.571  1.00  0.00           O  
ATOM    654  CB  VAL A  45       1.579   9.368  -3.625  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       0.249  10.001  -4.003  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       1.914   9.688  -2.178  1.00  0.00           C  
ATOM    657  H   VAL A  45       3.607   7.817  -3.296  1.00  0.00           H  
ATOM    658  HA  VAL A  45       0.832   7.411  -3.158  1.00  0.00           H  
ATOM    659  HB  VAL A  45       2.348   9.792  -4.253  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.033   9.790  -5.039  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -0.533   9.592  -3.382  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       0.305  11.070  -3.858  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       1.198   9.207  -1.529  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       2.905   9.325  -1.950  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       1.877  10.757  -2.026  1.00  0.00           H  
ATOM    666  N   GLU A  46       2.081   7.244  -6.145  1.00  0.00           N  
ATOM    667  CA  GLU A  46       1.767   7.009  -7.543  1.00  0.00           C  
ATOM    668  C   GLU A  46       1.116   5.643  -7.741  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.079   5.546  -8.059  1.00  0.00           O  
ATOM    670  CB  GLU A  46       3.046   7.118  -8.381  1.00  0.00           C  
ATOM    671  CG  GLU A  46       2.873   6.768  -9.848  1.00  0.00           C  
ATOM    672  CD  GLU A  46       1.999   7.755 -10.588  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       2.497   8.841 -10.947  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       0.820   7.437 -10.842  1.00  0.00           O  
ATOM    675  H   GLU A  46       3.011   7.190  -5.842  1.00  0.00           H  
ATOM    676  HA  GLU A  46       1.070   7.771  -7.855  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       3.410   8.131  -8.323  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       3.790   6.455  -7.962  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       3.845   6.752 -10.317  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       2.425   5.787  -9.921  1.00  0.00           H  
ATOM    681  N   VAL A  47       1.859   4.577  -7.489  1.00  0.00           N  
ATOM    682  CA  VAL A  47       1.346   3.267  -7.811  1.00  0.00           C  
ATOM    683  C   VAL A  47       0.541   2.691  -6.649  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.325   1.845  -6.853  1.00  0.00           O  
ATOM    685  CB  VAL A  47       2.470   2.305  -8.237  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       1.890   1.057  -8.883  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       3.430   2.995  -9.194  1.00  0.00           C  
ATOM    688  H   VAL A  47       2.759   4.670  -7.099  1.00  0.00           H  
ATOM    689  HA  VAL A  47       0.680   3.385  -8.654  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.021   2.011  -7.357  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.229   0.565  -8.184  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       1.337   1.334  -9.768  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       2.690   0.385  -9.155  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       3.865   3.856  -8.709  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.212   2.307  -9.478  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       2.890   3.312 -10.077  1.00  0.00           H  
ATOM    697  N   VAL A  48       0.774   3.179  -5.435  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.019   2.680  -4.287  1.00  0.00           C  
ATOM    699  C   VAL A  48      -1.365   3.332  -4.244  1.00  0.00           C  
ATOM    700  O   VAL A  48      -2.321   2.734  -3.756  1.00  0.00           O  
ATOM    701  CB  VAL A  48       0.765   2.874  -2.944  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.031   2.192  -1.794  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.184   2.336  -3.046  1.00  0.00           C  
ATOM    704  H   VAL A  48       1.447   3.892  -5.311  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.119   1.618  -4.438  1.00  0.00           H  
ATOM    706  HB  VAL A  48       0.819   3.931  -2.730  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.978   2.569  -1.734  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.009   1.125  -1.964  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.549   2.396  -0.868  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.708   2.854  -3.837  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       2.700   2.493  -2.111  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.155   1.278  -3.267  1.00  0.00           H  
ATOM    713  N   VAL A  49      -1.484   4.543  -4.788  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.805   5.132  -5.003  1.00  0.00           C  
ATOM    715  C   VAL A  49      -3.527   4.367  -6.109  1.00  0.00           C  
ATOM    716  O   VAL A  49      -4.743   4.174  -6.068  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -2.732   6.640  -5.344  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -3.960   7.106  -6.117  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -2.591   7.458  -4.072  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.682   5.047  -5.036  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -3.365   5.017  -4.086  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -1.857   6.812  -5.956  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -4.060   6.526  -7.023  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -4.840   6.976  -5.506  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -3.849   8.150  -6.369  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -1.688   7.168  -3.554  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -2.541   8.507  -4.325  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -3.446   7.281  -3.434  1.00  0.00           H  
ATOM    729  N   ALA A  50      -2.769   3.902  -7.094  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -3.323   2.997  -8.088  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.794   1.698  -7.423  1.00  0.00           C  
ATOM    732  O   ALA A  50      -4.698   1.028  -7.919  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -2.295   2.705  -9.169  1.00  0.00           C  
ATOM    734  H   ALA A  50      -1.828   4.188  -7.163  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -4.171   3.484  -8.549  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -1.972   3.633  -9.617  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -1.447   2.203  -8.731  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -2.737   2.074  -9.924  1.00  0.00           H  
ATOM    739  N   ALA A  51      -3.181   1.357  -6.286  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.537   0.146  -5.548  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.779   0.341  -4.701  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.575  -0.581  -4.550  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.394  -0.315  -4.661  1.00  0.00           C  
ATOM    744  H   ALA A  51      -2.462   1.929  -5.944  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.731  -0.634  -6.270  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -2.160   0.458  -3.944  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -1.526  -0.520  -5.266  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -2.691  -1.214  -4.139  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.949   1.529  -4.140  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -6.094   1.781  -3.297  1.00  0.00           C  
ATOM    751  C   GLU A  52      -7.354   1.831  -4.157  1.00  0.00           C  
ATOM    752  O   GLU A  52      -8.308   1.080  -3.937  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.910   3.067  -2.473  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.690   4.318  -3.294  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -5.579   5.557  -2.440  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -4.477   5.828  -1.928  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -6.596   6.262  -2.281  1.00  0.00           O  
ATOM    758  H   GLU A  52      -4.300   2.247  -4.303  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -6.176   0.950  -2.616  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.787   3.218  -1.867  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -5.057   2.939  -1.823  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.777   4.206  -3.860  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -6.521   4.438  -3.974  1.00  0.00           H  
ATOM    764  N   GLU A  53      -7.324   2.654  -5.191  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -8.491   2.864  -6.022  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.890   1.606  -6.798  1.00  0.00           C  
ATOM    767  O   GLU A  53     -10.033   1.482  -7.238  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -8.257   4.006  -6.991  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -7.870   5.321  -6.337  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -8.007   6.488  -7.295  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -7.168   6.613  -8.213  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -8.980   7.261  -7.163  1.00  0.00           O  
ATOM    773  H   GLU A  53      -6.496   3.151  -5.387  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -9.308   3.135  -5.369  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -7.468   3.723  -7.673  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -9.164   4.161  -7.543  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -8.507   5.490  -5.482  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -6.841   5.259  -6.013  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.966   0.667  -6.974  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -8.280  -0.554  -7.712  1.00  0.00           C  
ATOM    781  C   ARG A  54      -9.201  -1.460  -6.886  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.659  -2.498  -7.356  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -7.003  -1.292  -8.129  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -6.348  -2.094  -7.020  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.976  -2.606  -7.432  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -5.011  -3.336  -8.698  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -4.068  -4.187  -9.092  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -3.006  -4.426  -8.334  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -4.186  -4.804 -10.253  1.00  0.00           N  
ATOM    790  H   ARG A  54      -7.064   0.798  -6.609  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.814  -0.257  -8.604  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -7.243  -1.969  -8.935  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.286  -0.566  -8.486  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -6.235  -1.462  -6.149  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.980  -2.936  -6.777  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -4.308  -1.766  -7.533  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -4.609  -3.266  -6.660  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -5.778  -3.172  -9.293  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -2.899  -3.964  -7.455  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.294  -5.070  -8.654  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -4.982  -4.628 -10.845  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -3.477  -5.450 -10.555  1.00  0.00           H  
ATOM    803  N   PHE A  55      -9.456  -1.052  -5.644  1.00  0.00           N  
ATOM    804  CA  PHE A  55     -10.435  -1.717  -4.792  1.00  0.00           C  
ATOM    805  C   PHE A  55     -11.533  -0.729  -4.399  1.00  0.00           C  
ATOM    806  O   PHE A  55     -12.338  -0.990  -3.506  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -9.758  -2.289  -3.541  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -8.712  -3.327  -3.844  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -9.077  -4.588  -4.294  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -7.365  -3.046  -3.679  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -8.121  -5.544  -4.574  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -6.405  -4.001  -3.958  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -6.783  -5.251  -4.406  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.966  -0.276  -5.287  1.00  0.00           H  
ATOM    815  HA  PHE A  55     -10.874  -2.524  -5.359  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -9.280  -1.484  -2.997  1.00  0.00           H  
ATOM    817  HB3 PHE A  55     -10.509  -2.746  -2.914  1.00  0.00           H  
ATOM    818  HD1 PHE A  55     -10.124  -4.818  -4.429  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -7.064  -2.068  -3.328  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -8.422  -6.520  -4.925  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -5.358  -3.770  -3.826  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -6.033  -5.997  -4.626  1.00  0.00           H  
ATOM    823  N   ASP A  56     -11.539   0.406  -5.101  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -12.488   1.506  -4.888  1.00  0.00           C  
ATOM    825  C   ASP A  56     -12.397   2.063  -3.474  1.00  0.00           C  
ATOM    826  O   ASP A  56     -13.405   2.364  -2.832  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.927   1.099  -5.202  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -14.764   2.285  -5.670  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -14.602   3.404  -5.129  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -15.575   2.110  -6.602  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.871   0.509  -5.812  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -12.206   2.296  -5.568  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.919   0.353  -5.983  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -14.382   0.685  -4.315  1.00  0.00           H  
ATOM    835  N   VAL A  57     -11.181   2.209  -2.993  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.940   2.964  -1.783  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.111   4.180  -2.154  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.214   4.089  -2.986  1.00  0.00           O  
ATOM    839  CB  VAL A  57     -10.240   2.124  -0.690  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.894   1.631  -1.170  1.00  0.00           C  
ATOM    841  CG2 VAL A  57     -10.087   2.920   0.600  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.423   1.801  -3.466  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.899   3.298  -1.405  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.856   1.262  -0.480  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.967   1.362  -2.220  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.164   2.419  -1.061  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -8.593   0.770  -0.593  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -9.519   3.818   0.407  1.00  0.00           H  
ATOM    849 HG22 VAL A  57     -11.063   3.186   0.980  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.570   2.318   1.332  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.452   5.322  -1.595  1.00  0.00           N  
ATOM    852  CA  LYS A  58      -9.808   6.564  -1.987  1.00  0.00           C  
ATOM    853  C   LYS A  58      -9.419   7.389  -0.774  1.00  0.00           C  
ATOM    854  O   LYS A  58     -10.270   7.800   0.021  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -10.734   7.352  -2.917  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -12.198   7.286  -2.508  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -13.109   7.788  -3.612  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -14.565   7.463  -3.324  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -14.811   5.994  -3.249  1.00  0.00           N  
ATOM    860  H   LYS A  58     -11.143   5.335  -0.904  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -8.912   6.308  -2.530  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -10.428   8.388  -2.918  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -10.643   6.957  -3.918  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -12.454   6.261  -2.285  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -12.343   7.896  -1.628  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -12.999   8.858  -3.696  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -12.823   7.321  -4.543  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -14.840   7.912  -2.382  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -15.176   7.880  -4.112  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58     -14.205   5.561  -2.520  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -15.810   5.813  -3.002  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -14.608   5.544  -4.165  1.00  0.00           H  
ATOM    873  N   ILE A  59      -8.127   7.612  -0.631  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -7.598   8.400   0.460  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.923   9.651  -0.093  1.00  0.00           C  
ATOM    876  O   ILE A  59      -6.673   9.744  -1.296  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -6.573   7.591   1.303  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -5.195   7.559   0.633  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -7.067   6.165   1.529  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -4.150   6.838   1.459  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.494   7.227  -1.295  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -8.420   8.693   1.100  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -6.485   8.067   2.267  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -5.274   7.058  -0.320  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.852   8.572   0.476  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -7.242   5.685   0.574  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -6.315   5.611   2.076  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -7.985   6.185   2.098  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.462   5.817   1.621  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -3.205   6.847   0.937  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -4.039   7.335   2.412  1.00  0.00           H  
ATOM    892  N   PRO A  60      -6.646  10.648   0.757  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -5.862  11.806   0.346  1.00  0.00           C  
ATOM    894  C   PRO A  60      -4.457  11.390  -0.079  1.00  0.00           C  
ATOM    895  O   PRO A  60      -3.806  10.593   0.600  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -5.812  12.680   1.603  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -6.951  12.214   2.441  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -7.088  10.747   2.158  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -6.341  12.343  -0.459  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -4.866  12.535   2.106  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -5.924  13.718   1.328  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -6.730  12.378   3.486  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -7.853  12.736   2.160  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -6.445  10.172   2.811  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -8.116  10.433   2.262  1.00  0.00           H  
ATOM    906  N   ASP A  61      -4.000  11.926  -1.204  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -2.686  11.585  -1.761  1.00  0.00           C  
ATOM    908  C   ASP A  61      -1.589  11.751  -0.717  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.684  10.918  -0.595  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -2.371  12.484  -2.962  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -3.439  12.432  -4.033  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -4.542  12.975  -3.804  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -3.178  11.870  -5.112  1.00  0.00           O  
ATOM    914  H   ASP A  61      -4.563  12.567  -1.687  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -2.712  10.556  -2.086  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -2.280  13.505  -2.622  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -1.433  12.172  -3.400  1.00  0.00           H  
ATOM    918  N   ASP A  62      -1.696  12.825   0.054  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.688  13.175   1.047  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.614  12.124   2.155  1.00  0.00           C  
ATOM    921  O   ASP A  62       0.397  12.007   2.843  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.998  14.550   1.642  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.175  15.136   2.402  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.251  15.318   1.789  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       0.026  15.434   3.605  1.00  0.00           O  
ATOM    926  H   ASP A  62      -2.486  13.406  -0.048  1.00  0.00           H  
ATOM    927  HA  ASP A  62       0.267  13.219   0.546  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -1.264  15.229   0.846  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -1.834  14.459   2.323  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.677  11.339   2.304  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.734  10.327   3.353  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.813   9.153   3.050  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.123   8.671   3.949  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -3.165   9.831   3.572  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -3.872  10.582   4.687  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -4.440  11.662   4.426  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -3.852  10.099   5.840  1.00  0.00           O  
ATOM    938  H   ASP A  63      -2.438  11.436   1.687  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -1.390  10.794   4.266  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.729   9.962   2.661  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -3.141   8.781   3.830  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.780   8.699   1.790  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.104   7.589   1.415  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.547   7.970   1.712  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.300   7.195   2.279  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.007   7.185  -0.082  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       0.886   5.985  -0.381  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -1.449   6.875  -0.465  1.00  0.00           C  
ATOM    949  H   VAL A  64      -1.352   9.115   1.110  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.161   6.732   2.020  1.00  0.00           H  
ATOM    951  HB  VAL A  64       0.340   8.011  -0.686  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.587   5.152   0.236  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       0.790   5.713  -1.424  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       1.914   6.239  -0.169  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.818   6.058   0.143  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -2.062   7.751  -0.304  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.494   6.591  -1.508  1.00  0.00           H  
ATOM    958  N   LYS A  65       1.899   9.195   1.363  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.256   9.700   1.546  1.00  0.00           C  
ATOM    960  C   LYS A  65       3.636   9.803   3.029  1.00  0.00           C  
ATOM    961  O   LYS A  65       4.817   9.791   3.384  1.00  0.00           O  
ATOM    962  CB  LYS A  65       3.368  11.058   0.820  1.00  0.00           C  
ATOM    963  CG  LYS A  65       4.188  12.137   1.518  1.00  0.00           C  
ATOM    964  CD  LYS A  65       3.410  12.794   2.651  1.00  0.00           C  
ATOM    965  CE  LYS A  65       4.054  14.096   3.092  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       3.871  15.170   2.077  1.00  0.00           N  
ATOM    967  H   LYS A  65       1.222   9.786   0.968  1.00  0.00           H  
ATOM    968  HA  LYS A  65       3.927   9.002   1.071  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       3.811  10.889  -0.148  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       2.370  11.444   0.676  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       5.085  11.693   1.922  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       4.454  12.894   0.795  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       2.407  13.000   2.309  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       3.371  12.111   3.493  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       3.605  14.408   4.023  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       5.111  13.927   3.241  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       2.850  15.334   1.913  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       4.301  16.058   2.407  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       4.313  14.897   1.172  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.633   9.889   3.892  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.872  10.144   5.307  1.00  0.00           C  
ATOM    982  C   ASN A  66       2.968   8.840   6.102  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.485   8.824   7.219  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.771  11.050   5.875  1.00  0.00           C  
ATOM    985  CG  ASN A  66       2.095  11.581   7.262  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       2.804  12.578   7.407  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       1.558  10.938   8.288  1.00  0.00           N  
ATOM    988  H   ASN A  66       1.715   9.769   3.572  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.817  10.661   5.384  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.630  11.893   5.216  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.851  10.489   5.932  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.990  10.164   8.101  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       1.742  11.271   9.191  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.482   7.745   5.533  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.585   6.453   6.201  1.00  0.00           C  
ATOM    996  C   LEU A  67       3.900   5.772   5.854  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.264   5.634   4.688  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.370   5.562   5.893  1.00  0.00           C  
ATOM    999  CG  LEU A  67       0.902   5.538   4.437  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.559   4.410   3.663  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.614   5.415   4.367  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.059   7.802   4.651  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.599   6.655   7.261  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.616   4.550   6.182  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.546   5.897   6.503  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.183   6.469   3.967  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.431   3.484   4.202  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.095   4.326   2.688  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       2.615   4.617   3.547  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -1.069   6.251   4.875  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.924   5.408   3.334  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.923   4.495   4.841  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.616   5.354   6.888  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       5.979   4.876   6.731  1.00  0.00           C  
ATOM   1015  C   LYS A  68       6.054   3.373   6.492  1.00  0.00           C  
ATOM   1016  O   LYS A  68       7.120   2.852   6.188  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.795   5.260   7.958  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.040   6.755   8.049  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       7.491   7.154   9.434  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       7.703   8.655   9.551  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       8.068   9.060  10.935  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.217   5.370   7.782  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.399   5.383   5.884  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.267   4.942   8.846  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.750   4.760   7.915  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       7.805   7.031   7.338  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       6.122   7.274   7.815  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       6.730   6.851  10.130  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       8.417   6.647   9.664  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       8.496   8.950   8.879  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       6.789   9.158   9.267  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       8.835   8.450  11.298  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       8.399  10.050  10.940  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       7.241   8.979  11.567  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.938   2.669   6.624  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.943   1.223   6.426  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.850   0.819   5.449  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.868   1.541   5.262  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.744   0.442   7.749  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.372   0.494   8.142  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.607   1.012   8.863  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.095   3.126   6.831  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.902   0.947   6.011  1.00  0.00           H  
ATOM   1044  HB  THR A  69       5.025  -0.592   7.594  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       3.275   1.065   8.928  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       5.345   2.048   9.025  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.439   0.453   9.771  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       6.648   0.943   8.584  1.00  0.00           H  
ATOM   1049  N   VAL A  70       4.023  -0.337   4.826  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       3.006  -0.880   3.941  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.865  -1.482   4.760  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.743  -1.644   4.274  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.618  -1.918   2.967  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.572  -2.842   3.689  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.536  -2.715   2.256  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.858  -0.841   4.966  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.613  -0.061   3.356  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.185  -1.384   2.224  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       4.062  -3.319   4.512  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.939  -3.592   3.004  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.408  -2.266   4.068  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.903  -2.040   1.699  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.993  -3.422   1.581  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.944  -3.246   2.990  1.00  0.00           H  
ATOM   1065  N   GLY A  71       2.144  -1.765   6.024  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       1.129  -2.304   6.898  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.143  -1.245   7.348  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.067  -1.484   7.377  1.00  0.00           O  
ATOM   1069  H   GLY A  71       3.047  -1.601   6.367  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       1.607  -2.735   7.765  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.594  -3.081   6.366  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.662  -0.071   7.698  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.187   1.071   8.011  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.042   1.407   6.807  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.214   1.735   6.941  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.644   2.297   8.408  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       1.205   2.199   9.812  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.414   2.257  10.776  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       2.440   2.067   9.956  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.641   0.027   7.755  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -0.830   0.794   8.835  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.470   2.402   7.720  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.021   3.177   8.351  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.436   1.306   5.627  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.139   1.536   4.373  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.332   0.614   4.234  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.458   1.063   4.046  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.218   1.312   3.194  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.516   1.071   5.603  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -1.474   2.561   4.354  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.710   1.839   3.356  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.024   0.251   3.096  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.695   1.673   2.295  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.069  -0.681   4.312  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.110  -1.673   4.147  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.208  -1.503   5.177  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.369  -1.432   4.818  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.555  -3.099   4.219  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.380  -3.121   5.029  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -2.242  -3.622   2.834  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.153  -0.976   4.494  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.538  -1.533   3.167  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -3.303  -3.737   4.666  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.628  -2.802   4.514  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -3.126  -3.537   2.212  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.443  -3.040   2.403  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -1.945  -4.658   2.904  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -3.844  -1.410   6.447  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -4.834  -1.260   7.504  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -5.616   0.044   7.332  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -6.822   0.084   7.569  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.169  -1.309   8.877  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -4.788  -2.335   9.815  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -4.557  -3.767   9.331  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -5.005  -4.790  10.364  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -4.300  -4.617  11.662  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -2.886  -1.442   6.681  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -5.526  -2.087   7.425  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.124  -1.553   8.751  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.248  -0.337   9.339  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -4.348  -2.222  10.795  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -5.852  -2.153   9.875  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -5.119  -3.932   8.418  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -3.503  -3.907   9.136  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.066  -4.680  10.522  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -4.800  -5.780   9.983  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -3.266  -4.641  11.520  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -4.559  -3.703  12.092  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -4.565  -5.379  12.322  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -4.928   1.101   6.901  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -5.576   2.376   6.604  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.553   2.198   5.444  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -7.663   2.738   5.461  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.520   3.432   6.263  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.067   4.830   6.080  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.240   5.674   7.169  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.398   5.306   4.819  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -5.736   6.953   7.005  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.892   6.584   4.650  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.057   7.402   5.742  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.550   8.673   5.569  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -3.954   1.025   6.780  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.123   2.688   7.482  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -3.793   3.469   7.059  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.023   3.149   5.344  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -4.985   5.319   8.156  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.268   4.663   3.962  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -5.866   7.596   7.863  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -6.145   6.937   3.661  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -5.947   9.306   5.981  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.131   1.428   4.443  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.000   1.058   3.337  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.176   0.237   3.839  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.321   0.568   3.577  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.251   0.256   2.248  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.421   1.200   1.385  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.236  -0.531   1.384  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.560   0.489   0.363  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.201   1.103   4.451  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.364   1.964   2.889  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.594  -0.448   2.734  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.088   1.859   0.850  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.774   1.787   2.021  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -7.870  -1.137   2.021  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -7.851   0.157   0.820  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.692  -1.170   0.705  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -3.892  -0.191   0.869  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -5.190  -0.067  -0.314  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.985   1.214  -0.193  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -7.863  -0.813   4.582  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -8.849  -1.773   5.055  1.00  0.00           C  
ATOM   1172  C   LEU A  78      -9.897  -1.104   5.935  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.071  -1.474   5.906  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.138  -2.897   5.818  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.066  -3.649   5.013  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.405  -4.710   5.878  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.678  -4.280   3.772  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -6.919  -0.952   4.821  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.341  -2.195   4.193  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -7.667  -2.468   6.691  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -8.880  -3.610   6.141  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.290  -2.945   4.690  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -5.953  -4.241   6.740  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.148  -5.423   6.204  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -5.646  -5.220   5.304  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.131  -3.511   3.163  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -6.908  -4.781   3.206  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -8.431  -4.996   4.066  1.00  0.00           H  
ATOM   1189  N   ASP A  79      -9.472  -0.113   6.704  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -10.383   0.650   7.548  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.322   1.500   6.692  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.500   1.652   7.006  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      -9.591   1.542   8.503  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.482   2.339   9.433  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -10.987   1.765  10.418  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -10.661   3.553   9.199  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -8.511   0.104   6.718  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -10.971  -0.052   8.124  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -8.938   0.925   9.102  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -8.994   2.233   7.926  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -10.797   2.023   5.585  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.571   2.898   4.701  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.120   2.132   3.498  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.669   2.730   2.574  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.709   4.069   4.208  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.336   5.053   5.275  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      -9.538   6.153   5.034  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80     -10.658   5.107   6.587  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      -9.383   6.834   6.154  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.053   6.221   7.111  1.00  0.00           N  
ATOM   1211  H   HIS A  80      -9.867   1.807   5.352  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.399   3.291   5.269  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.794   3.680   3.790  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -11.246   4.603   3.437  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      -9.142   6.396   4.170  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80     -11.278   4.402   7.123  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      -8.806   7.739   6.267  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      -9.974   6.424   8.074  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -11.963   0.813   3.519  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.398  -0.035   2.415  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -13.917  -0.061   2.314  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.617   0.076   3.319  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -11.857  -1.460   2.583  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -10.527  -1.710   1.895  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -10.624  -1.706   0.384  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -11.464  -1.028  -0.203  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      -9.769  -2.482  -0.255  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -11.544   0.399   4.299  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -11.989   0.384   1.505  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -11.718  -1.655   3.633  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -12.581  -2.160   2.187  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      -9.835  -0.937   2.192  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -10.147  -2.670   2.216  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      -9.134  -3.006   0.276  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      -9.805  -2.496  -1.231  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.421  -0.247   1.105  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.853  -0.232   0.871  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.414  -1.647   0.769  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -16.423  -2.213  -0.345  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.164   0.560  -0.387  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -16.850  -2.191   1.806  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.813  -0.406   0.350  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -16.318   0.269   1.706  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.233   0.600  -0.531  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -15.704   0.080  -1.237  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -15.778   1.562  -0.287  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      16.893  -7.119   3.407  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.132  -5.914   3.823  1.00  0.00           C  
ATOM      3  C   MET A   1      15.058  -5.576   2.796  1.00  0.00           C  
ATOM      4  O   MET A   1      13.993  -5.079   3.145  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.066  -4.708   3.998  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.108  -4.874   5.098  1.00  0.00           C  
ATOM      7  SD  MET A   1      19.384  -6.079   4.677  1.00  0.00           S  
ATOM      8  CE  MET A   1      20.154  -5.267   3.275  1.00  0.00           C  
ATOM      9  H1  MET A   1      17.308  -6.976   2.462  1.00  0.00           H  
ATOM     10  H2  MET A   1      17.657  -7.312   4.084  1.00  0.00           H  
ATOM     11  H3  MET A   1      16.256  -7.948   3.372  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.653  -6.129   4.767  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.587  -4.533   3.069  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.467  -3.840   4.231  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.582  -3.919   5.269  1.00  0.00           H  
ATOM     16  HG3 MET A   1      17.613  -5.196   6.003  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.418  -5.103   2.504  1.00  0.00           H  
ATOM     18  HE2 MET A   1      20.565  -4.317   3.589  1.00  0.00           H  
ATOM     19  HE3 MET A   1      20.947  -5.892   2.890  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.344  -5.849   1.528  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.410  -5.542   0.454  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.335  -6.619   0.341  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.638  -7.809   0.234  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.156  -5.383  -0.866  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.200  -6.274   1.304  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.936  -4.601   0.685  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.647  -6.314  -1.117  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.895  -4.602  -0.769  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.459  -5.122  -1.648  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.086  -6.189   0.366  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.960  -7.087   0.231  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.407  -6.997  -1.176  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.104  -5.907  -1.662  1.00  0.00           O  
ATOM     34  CB  ALA A   3       9.878  -6.757   1.253  1.00  0.00           C  
ATOM     35  H   ALA A   3      11.917  -5.222   0.453  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.306  -8.094   0.414  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.533  -5.745   1.100  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       9.048  -7.441   1.131  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      10.281  -6.854   2.250  1.00  0.00           H  
ATOM     40  N   THR A   4      10.305  -8.132  -1.842  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.773  -8.157  -3.186  1.00  0.00           C  
ATOM     42  C   THR A   4       8.251  -8.035  -3.162  1.00  0.00           C  
ATOM     43  O   THR A   4       7.673  -7.686  -2.132  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.189  -9.438  -3.923  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.303 -10.045  -3.249  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.566  -9.111  -5.362  1.00  0.00           C  
ATOM     47  H   THR A   4      10.601  -8.967  -1.426  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.183  -7.312  -3.720  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.356 -10.124  -3.929  1.00  0.00           H  
ATOM     50  HG1 THR A   4      12.103  -9.931  -3.777  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.727  -8.637  -5.854  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.412  -8.436  -5.368  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.825 -10.020  -5.884  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.607  -8.342  -4.282  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.182  -8.090  -4.440  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.361  -8.774  -3.353  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.640  -8.114  -2.619  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.703  -8.557  -5.814  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.333  -8.018  -6.191  1.00  0.00           C  
ATOM     60  CD  GLN A   5       3.839  -8.568  -7.510  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.149  -8.038  -8.572  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       3.040  -9.621  -7.449  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.103  -8.757  -5.019  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.030  -7.023  -4.366  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.414  -8.235  -6.560  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.654  -9.635  -5.818  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.627  -8.292  -5.419  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.387  -6.941  -6.262  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       2.815  -9.981  -6.564  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       2.696  -9.990  -8.287  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.500 -10.083  -3.219  1.00  0.00           N  
ATOM     72  CA  GLU A   6       4.662 -10.840  -2.292  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.041 -10.553  -0.841  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.193 -10.582   0.047  1.00  0.00           O  
ATOM     75  CB  GLU A   6       4.747 -12.334  -2.603  1.00  0.00           C  
ATOM     76  CG  GLU A   6       6.146 -12.912  -2.512  1.00  0.00           C  
ATOM     77  CD  GLU A   6       6.312 -14.122  -3.405  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       5.927 -15.231  -2.986  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       6.813 -13.962  -4.539  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.181 -10.553  -3.750  1.00  0.00           H  
ATOM     81  HA  GLU A   6       3.641 -10.514  -2.443  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.118 -12.869  -1.911  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       4.383 -12.496  -3.605  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       6.863 -12.158  -2.806  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       6.331 -13.208  -1.492  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.312 -10.254  -0.616  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.789  -9.894   0.712  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.156  -8.584   1.162  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.546  -8.504   2.232  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.309  -9.745   0.711  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.062 -11.044   0.491  1.00  0.00           C  
ATOM     92  CD  GLU A   7       8.875 -12.026   1.628  1.00  0.00           C  
ATOM     93  OE1 GLU A   7       9.170 -11.664   2.789  1.00  0.00           O  
ATOM     94  OE2 GLU A   7       8.442 -13.166   1.364  1.00  0.00           O  
ATOM     95  H   GLU A   7       6.945 -10.279  -1.363  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.508 -10.678   1.397  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.586  -9.056  -0.074  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.614  -9.333   1.661  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.705 -11.502  -0.419  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      10.115 -10.824   0.394  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.288  -7.561   0.325  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.755  -6.247   0.636  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.222  -6.293   0.612  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.565  -5.626   1.407  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.317  -5.178  -0.346  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.231  -3.754   0.237  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.607  -5.246  -1.688  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.846  -3.137   0.225  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.763  -7.696  -0.527  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.078  -5.991   1.636  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.358  -5.415  -0.519  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.570  -3.775   1.263  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.884  -3.108  -0.332  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.543  -5.142  -1.540  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       5.960  -4.451  -2.324  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       5.811  -6.197  -2.154  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.167  -3.767   0.780  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.882  -2.159   0.680  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.502  -3.048  -0.795  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.665  -7.125  -0.272  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.220  -7.315  -0.353  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.675  -7.885   0.953  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.601  -7.495   1.399  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.829  -8.219  -1.556  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.519  -8.959  -1.318  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.711  -7.377  -2.817  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.246  -7.625  -0.890  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.773  -6.342  -0.511  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.614  -8.947  -1.706  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.609  -9.579  -0.438  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.277  -8.244  -1.177  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.296  -9.580  -2.176  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       0.950  -6.623  -2.673  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       2.658  -6.903  -3.023  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       1.433  -8.011  -3.648  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.433  -8.785   1.577  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.046  -9.344   2.869  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.996  -8.251   3.930  1.00  0.00           C  
ATOM    139  O   ALA A  10       1.050  -8.180   4.719  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.010 -10.442   3.292  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.269  -9.083   1.156  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.061  -9.777   2.765  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       4.006 -10.034   3.372  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.703 -10.837   4.251  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       3.003 -11.232   2.554  1.00  0.00           H  
ATOM    146  N   GLY A  11       3.015  -7.395   3.940  1.00  0.00           N  
ATOM    147  CA  GLY A  11       3.046  -6.285   4.877  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.972  -5.256   4.573  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.341  -4.718   5.483  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.753  -7.519   3.304  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       4.015  -5.807   4.826  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.895  -6.667   5.877  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.766  -4.994   3.285  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.740  -4.063   2.820  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.645  -4.585   3.215  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.453  -3.860   3.793  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.848  -3.906   1.292  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.619  -2.498   0.720  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.811  -2.043   0.943  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.602  -1.501   1.320  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.334  -5.443   2.615  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.908  -3.106   3.294  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.836  -4.227   0.994  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.128  -4.572   0.839  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.788  -2.528  -0.349  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -1.489  -2.738   0.466  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -1.022  -2.009   2.001  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -0.947  -1.059   0.516  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       2.613  -1.815   1.103  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       1.432  -0.523   0.892  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.464  -1.455   2.390  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.889  -5.860   2.922  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.150  -6.518   3.256  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.445  -6.408   4.739  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.537  -6.001   5.143  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.093  -7.985   2.857  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.192  -6.383   2.465  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.943  -6.042   2.697  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.341  -8.492   3.445  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.846  -8.064   1.809  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -3.056  -8.443   3.034  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.449  -6.761   5.534  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.550  -6.731   6.983  1.00  0.00           C  
ATOM    184  C   GLU A  14      -1.971  -5.352   7.476  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.763  -5.227   8.411  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.193  -7.104   7.582  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.170  -7.125   9.100  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.193  -7.484   9.653  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       2.054  -6.589   9.752  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.412  -8.670   9.982  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.603  -7.054   5.129  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.285  -7.459   7.288  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.087  -8.085   7.225  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.540  -6.387   7.241  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.444  -6.147   9.465  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.886  -7.853   9.449  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.452  -4.322   6.831  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.648  -2.962   7.297  1.00  0.00           C  
ATOM    199  C   ILE A  15      -2.942  -2.335   6.766  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.577  -1.542   7.457  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.416  -2.095   6.955  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.198  -1.561   8.249  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -0.765  -0.960   6.001  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.555  -0.928   8.065  1.00  0.00           C  
ATOM    205  H   ILE A  15      -0.914  -4.479   6.025  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.722  -3.007   8.375  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.307  -2.725   6.464  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.459  -0.816   8.668  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.303  -2.377   8.953  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.162  -1.368   5.083  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -1.503  -0.318   6.459  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.125  -0.386   5.786  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.476  -0.098   7.379  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.922  -0.574   9.017  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       2.241  -1.661   7.667  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.351  -2.690   5.555  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.609  -2.177   5.023  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.771  -2.880   5.709  1.00  0.00           C  
ATOM    219  O   VAL A  16      -6.886  -2.357   5.782  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.721  -2.351   3.497  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -5.999  -1.718   2.965  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.511  -1.757   2.807  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.799  -3.296   5.011  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.659  -1.118   5.252  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -4.752  -3.407   3.276  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.018  -0.670   3.223  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.034  -1.824   1.890  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.854  -2.211   3.405  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.620  -2.257   3.159  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -3.604  -1.894   1.738  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.446  -0.702   3.034  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.497  -4.072   6.220  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.470  -4.811   7.012  1.00  0.00           C  
ATOM    234  C   ASN A  17      -6.797  -4.030   8.292  1.00  0.00           C  
ATOM    235  O   ASN A  17      -7.874  -4.177   8.865  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -5.929  -6.210   7.345  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -6.982  -7.125   7.949  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.197  -7.136   9.161  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.632  -7.915   7.103  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.611  -4.472   6.054  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.369  -4.909   6.424  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.564  -6.670   6.437  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.113  -6.116   8.048  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.399  -7.867   6.150  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.314  -8.518   7.466  1.00  0.00           H  
ATOM    246  N   GLU A  18      -5.860  -3.176   8.712  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.064  -2.284   9.854  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.039  -1.169   9.494  1.00  0.00           C  
ATOM    249  O   GLU A  18      -7.737  -0.630  10.354  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -4.733  -1.645  10.279  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -3.636  -2.650  10.602  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -3.770  -3.250  11.985  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.773  -3.944  12.249  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -2.863  -3.039  12.819  1.00  0.00           O  
ATOM    255  H   GLU A  18      -4.999  -3.148   8.242  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.464  -2.859  10.673  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.381  -0.995   9.480  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.907  -1.043  11.160  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -3.675  -3.450   9.877  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -2.680  -2.152  10.533  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.074  -0.830   8.210  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.846   0.309   7.737  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.255  -0.099   7.335  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.237   0.462   7.816  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.166   0.968   6.516  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.706   1.298   6.829  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -7.928   2.218   6.095  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -4.952   1.923   5.671  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.571  -1.367   7.568  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -7.899   1.036   8.532  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.200   0.268   5.695  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.671   1.989   7.656  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.192   0.388   7.106  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -8.945   1.954   5.849  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.927   2.933   6.904  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -7.452   2.654   5.228  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -4.956   1.245   4.830  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.428   2.852   5.390  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -3.931   2.120   5.972  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.348  -1.085   6.460  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.632  -1.499   5.929  1.00  0.00           C  
ATOM    282  C   ALA A  20     -10.869  -2.980   6.178  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.545  -3.348   7.134  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.720  -1.175   4.448  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.533  -1.554   6.175  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.401  -0.935   6.442  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.018  -1.789   3.903  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.721  -1.373   4.096  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.481  -0.131   4.292  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.311  -3.832   5.325  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.412  -5.253   5.567  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.420  -6.101   4.311  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.376  -6.830   4.068  1.00  0.00           O  
ATOM    294  H   GLY A  21      -9.856  -3.495   4.528  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.324  -5.441   6.115  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.578  -5.557   6.179  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.373  -6.010   3.503  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.168  -6.991   2.445  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.364  -8.153   3.014  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.357  -7.933   3.694  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.425  -6.413   1.205  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.327  -5.470   0.395  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.905  -7.534   0.309  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.568  -6.129  -0.169  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.726  -5.286   3.624  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.138  -7.353   2.134  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.569  -5.855   1.562  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.646  -4.656   1.028  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.755  -5.071  -0.446  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -8.725  -8.175   0.017  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.447  -7.108  -0.573  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.172  -8.116   0.848  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -11.154  -6.547   0.636  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.155  -5.394  -0.701  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -10.276  -6.914  -0.850  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.817  -9.400   2.795  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -8.066 -10.588   3.199  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.642 -10.549   2.649  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.424 -10.123   1.513  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.861 -11.758   2.594  1.00  0.00           C  
ATOM    321  CG  PRO A  23      -9.850 -11.140   1.658  1.00  0.00           C  
ATOM    322  CD  PRO A  23     -10.095  -9.747   2.158  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -8.032 -10.688   4.276  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.188 -12.419   2.070  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -9.359 -12.300   3.385  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -9.443 -11.110   0.659  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.770 -11.708   1.670  1.00  0.00           H  
ATOM    328  HD2 PRO A  23     -10.313  -9.079   1.338  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.899  -9.740   2.877  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.679 -11.000   3.445  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.269 -10.875   3.085  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.938 -11.658   1.814  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.936 -11.395   1.152  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.334 -11.331   4.229  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.536 -10.465   5.466  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.551 -12.800   4.564  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.924 -11.441   4.293  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -4.078  -9.827   2.902  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.315 -11.208   3.899  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -4.562 -10.540   5.794  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.881 -10.805   6.253  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -3.309  -9.435   5.227  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.579 -12.957   4.853  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -3.323 -13.403   3.698  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.902 -13.081   5.378  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.782 -12.626   1.485  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.598 -13.429   0.286  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.123 -12.703  -0.952  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.728 -13.008  -2.080  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -5.306 -14.778   0.442  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -6.792 -14.664   0.736  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -7.464 -16.016   0.846  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -7.277 -16.694   1.876  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -8.161 -16.414  -0.107  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.551 -12.805   2.065  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.541 -13.602   0.163  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -5.188 -15.339  -0.472  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.841 -15.325   1.250  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -6.923 -14.135   1.668  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -7.262 -14.111  -0.062  1.00  0.00           H  
ATOM    361  N   ASP A  26      -6.005 -11.728  -0.743  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.680 -11.070  -1.857  1.00  0.00           C  
ATOM    363  C   ASP A  26      -5.999  -9.764  -2.215  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.338  -9.135  -3.214  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.145 -10.801  -1.532  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.019 -10.904  -2.764  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.489 -12.020  -3.063  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.233  -9.876  -3.437  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.192 -11.433   0.174  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.628 -11.731  -2.710  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.487 -11.514  -0.803  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.240  -9.800  -1.128  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.055  -9.340  -1.389  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.283  -8.148  -1.693  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.411  -8.409  -2.906  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.463  -9.192  -2.864  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.443  -7.668  -0.494  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.528  -6.516  -0.893  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.365  -7.238   0.636  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.868  -9.843  -0.569  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -4.982  -7.363  -1.946  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.833  -8.486  -0.143  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -1.887  -6.830  -1.706  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -3.128  -5.674  -1.212  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.921  -6.226  -0.046  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.985  -8.072   0.931  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -3.771  -6.915   1.477  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -4.990  -6.423   0.302  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.770  -7.756  -3.992  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.189  -8.020  -5.288  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.881  -6.710  -5.972  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.404  -5.664  -5.587  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.171  -8.818  -6.151  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.520 -10.182  -5.584  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.782 -10.747  -6.215  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -5.609 -11.007  -7.701  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -6.848 -11.568  -8.303  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.441  -7.047  -3.916  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.281  -8.586  -5.155  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.086  -8.251  -6.253  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.738  -8.961  -7.131  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.702 -10.857  -5.776  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.671 -10.090  -4.517  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.029 -11.678  -5.727  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -6.589 -10.040  -6.074  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -5.368 -10.075  -8.191  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -4.800 -11.708  -7.841  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.177 -12.386  -7.744  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -7.602 -10.847  -8.319  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -6.664 -11.883  -9.280  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.073  -6.768  -7.005  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.761  -5.586  -7.787  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.944  -5.212  -8.672  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.925  -4.195  -9.365  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.510  -5.825  -8.643  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.828  -5.477  -7.976  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.988  -6.189  -6.639  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.982  -5.815  -8.902  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.671  -7.628  -7.252  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.567  -4.775  -7.099  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.486  -6.869  -8.920  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.600  -5.235  -9.542  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.858  -4.415  -7.789  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.180  -5.902  -5.980  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       0.966  -7.255  -6.793  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       1.930  -5.908  -6.190  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.860  -5.288  -9.837  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.915  -5.518  -8.441  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.995  -6.878  -9.087  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.980  -6.034  -8.618  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.102  -5.909  -9.530  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.329  -5.290  -8.867  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.311  -5.001  -9.547  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.481  -7.285 -10.085  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.283  -8.104 -10.522  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.716  -8.825  -9.674  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -3.900  -8.030 -11.708  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.979  -6.755  -7.956  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.793  -5.274 -10.344  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -6.008  -7.837  -9.323  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -6.131  -7.152 -10.939  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.303  -5.088  -7.551  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.467  -4.539  -6.883  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.240  -3.068  -6.548  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.130  -2.650  -6.194  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.825  -5.378  -5.650  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.081  -5.020  -4.382  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.080  -6.163  -3.388  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.485  -6.501  -2.908  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.251  -7.340  -3.869  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.499  -5.297  -7.027  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.288  -4.595  -7.576  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.881  -5.269  -5.454  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.620  -6.415  -5.875  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.065  -4.767  -4.624  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.569  -4.170  -3.918  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.651  -7.028  -3.859  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.478  -5.880  -2.537  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.404  -7.034  -1.977  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.021  -5.578  -2.744  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.960  -7.139  -4.844  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      -9.082  -8.355  -3.676  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31     -10.276  -7.156  -3.772  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.284  -2.277  -6.693  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.170  -0.836  -6.562  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.244  -0.410  -5.098  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.119  -0.850  -4.359  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.274  -0.157  -7.375  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.289  -0.630  -8.712  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.172  -2.676  -6.879  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.213  -0.541  -6.961  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.233  -0.364  -6.922  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.102   0.908  -7.387  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.599  -1.290  -8.825  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.316   0.444  -4.689  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.267   0.936  -3.317  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.549   1.681  -2.978  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.183   1.426  -1.958  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.065   1.865  -3.130  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.126   1.440  -2.040  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.595   1.171  -0.767  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.771   1.303  -2.292  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.734   0.775   0.235  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.903   0.907  -1.294  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.387   0.642  -0.027  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.653   0.771  -5.333  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.167   0.088  -2.658  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.505   1.901  -4.050  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.424   2.856  -2.892  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.649   1.274  -0.559  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.394   1.512  -3.280  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -5.113   0.569   1.225  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.847   0.803  -1.503  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.712   0.330   0.757  1.00  0.00           H  
ATOM    495  N   THR A  34      -8.939   2.580  -3.855  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.123   3.380  -3.646  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.396   2.540  -3.769  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.364   2.750  -3.041  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.154   4.530  -4.665  1.00  0.00           C  
ATOM    500  OG1 THR A  34      -9.829   4.017  -5.966  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.159   5.619  -4.286  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.410   2.721  -4.672  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.074   3.802  -2.653  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.146   4.953  -4.685  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.625   3.996  -6.516  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.404   6.009  -3.309  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.159   5.206  -4.270  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.204   6.416  -5.015  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.375   1.569  -4.676  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.569   0.788  -4.980  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.656  -0.467  -4.114  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.499  -0.563  -3.222  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.574   0.399  -6.460  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.872  -0.254  -6.891  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.043  -1.465  -6.657  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.716   0.437  -7.498  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.536   1.361  -5.136  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.430   1.410  -4.784  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.425   1.285  -7.060  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.765  -0.292  -6.647  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.752  -1.407  -4.364  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.786  -2.724  -3.726  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.394  -2.650  -2.264  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.033  -3.263  -1.411  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.846  -3.698  -4.437  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.260  -3.983  -5.862  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -12.047  -4.927  -6.074  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.786  -3.272  -6.772  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.030  -1.208  -4.997  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.794  -3.097  -3.795  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.850  -3.279  -4.451  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.829  -4.631  -3.894  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.336  -1.901  -1.977  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.843  -1.775  -0.610  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.822  -0.955   0.219  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.756  -0.967   1.441  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.447  -1.120  -0.563  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.248  -1.979  -1.009  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.051  -3.163  -0.091  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.414  -2.457  -2.434  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.886  -1.408  -2.698  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.781  -2.770  -0.187  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.473  -0.240  -1.188  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.268  -0.803   0.455  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.349  -1.377  -0.963  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.962  -3.738  -0.052  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.248  -3.783  -0.470  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.804  -2.814   0.898  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.505  -1.607  -3.092  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.556  -3.046  -2.723  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.305  -3.063  -2.508  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.726  -0.243  -0.467  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.745   0.590   0.190  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.068   1.668   1.033  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.606   2.133   2.037  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.675  -0.279   1.061  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.926   0.454   1.511  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.728   0.857   0.638  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.130   0.610   2.733  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.705  -0.279  -1.447  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.330   1.070  -0.584  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.976  -1.148   0.497  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.133  -0.600   1.940  1.00  0.00           H  
ATOM    564  N   VAL A  39     -10.888   2.087   0.601  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.070   2.980   1.395  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.344   4.441   1.031  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.639   4.763  -0.124  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.565   2.651   1.219  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -7.924   3.496   0.131  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -7.828   2.807   2.535  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.570   1.804  -0.282  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.328   2.829   2.435  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.483   1.615   0.915  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.036   4.543   0.376  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -6.874   3.254   0.061  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -8.405   3.295  -0.813  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -7.950   3.819   2.899  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.234   2.112   3.256  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -6.775   2.602   2.387  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.280   5.315   2.025  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.431   6.744   1.799  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.053   7.378   1.676  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.064   6.806   2.146  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.217   7.389   2.947  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -11.594   8.833   2.670  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -10.774   9.732   2.940  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -12.720   9.068   2.175  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.124   4.992   2.935  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -10.968   6.885   0.870  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -12.123   6.827   3.113  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -10.616   7.361   3.845  1.00  0.00           H  
ATOM    592  N   SER A  41      -8.992   8.552   1.058  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.732   9.237   0.803  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.910   9.402   2.082  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.699   9.171   2.085  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.004  10.602   0.169  1.00  0.00           C  
ATOM    597  OG  SER A  41      -8.773  10.464  -1.015  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.828   8.984   0.781  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.166   8.637   0.105  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.549  11.221   0.864  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.066  11.077  -0.077  1.00  0.00           H  
ATOM    602  HG  SER A  41      -8.652   9.577  -1.374  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.565   9.768   3.173  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.856   9.954   4.429  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.475   8.593   5.011  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.340   8.384   5.436  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.715  10.743   5.426  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.945  11.694   6.351  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -5.859  10.956   7.116  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -6.346  12.838   5.551  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.538   9.908   3.136  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.953  10.509   4.220  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.436  11.325   4.868  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.251  10.037   6.042  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -7.631  12.116   7.072  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.190  10.476   6.413  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -5.305  11.657   7.721  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -6.308  10.208   7.751  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -5.682  12.441   4.797  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -7.138  13.401   5.079  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -5.792  13.486   6.213  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.430   7.672   5.001  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.231   6.330   5.532  1.00  0.00           C  
ATOM    624  C   SER A  43      -5.982   5.669   4.939  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.100   5.195   5.671  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.457   5.488   5.210  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.642   6.154   5.609  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.305   7.904   4.625  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.121   6.403   6.604  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.495   5.311   4.142  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.394   4.544   5.733  1.00  0.00           H  
ATOM    632  HG  SER A  43      -9.857   5.914   6.516  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.917   5.652   3.611  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.798   5.052   2.903  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.490   5.720   3.290  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.540   5.051   3.667  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.012   5.109   1.382  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.302   6.496   0.832  1.00  0.00           C  
ATOM    639  SD  MET A  44      -6.034   6.458  -0.817  1.00  0.00           S  
ATOM    640  CE  MET A  44      -4.931   5.332  -1.670  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.650   6.060   3.094  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.750   4.015   3.201  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.121   4.741   0.897  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.835   4.469   1.124  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -5.991   6.995   1.497  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.382   7.057   0.798  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -3.926   5.730  -1.656  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -4.943   4.370  -1.177  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -5.258   5.214  -2.693  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.445   7.038   3.248  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.217   7.739   3.574  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.792   7.465   5.024  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.612   7.473   5.337  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.359   9.259   3.328  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.107  10.012   3.754  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.655   9.523   1.861  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.246   7.547   3.003  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.444   7.363   2.916  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.191   9.622   3.911  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.260   9.648   3.190  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.238  11.067   3.564  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -0.933   9.853   4.808  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -3.576   9.029   1.585  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -2.752  10.586   1.698  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -1.845   9.137   1.257  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.743   7.147   5.892  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.423   6.980   7.303  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.679   5.669   7.562  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.489   5.679   7.903  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.698   7.023   8.158  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.416   6.898   9.644  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -4.659   6.985  10.505  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -5.359   8.017  10.452  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -4.921   6.031  11.267  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.662   7.018   5.581  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.786   7.799   7.588  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.208   7.959   7.984  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.342   6.209   7.865  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -2.944   5.943   9.823  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -2.740   7.685   9.931  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.338   4.536   7.347  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.730   3.273   7.717  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.897   2.706   6.570  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.001   1.901   6.788  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.788   2.255   8.190  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.134   1.016   8.776  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.714   2.889   9.219  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.247   4.546   6.965  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.067   3.470   8.549  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.381   1.955   7.339  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.502   0.556   8.032  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.541   1.295   9.634  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -2.900   0.315   9.081  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.202   3.748   8.783  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.459   2.169   9.526  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.138   3.198  10.078  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.150   3.161   5.350  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.354   2.698   4.221  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.979   3.456   4.184  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.962   2.970   3.632  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.107   2.808   2.871  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.312   2.174   1.733  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.472   2.144   2.981  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.870   3.821   5.210  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.139   1.653   4.398  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.256   3.855   2.646  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.652   2.652   1.651  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.177   1.120   1.934  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.855   2.293   0.806  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -3.047   2.625   3.759  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -2.993   2.234   2.040  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.344   1.099   3.221  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.025   4.634   4.808  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.306   5.296   5.055  1.00  0.00           C  
ATOM    715  C   VAL A  49       3.012   4.612   6.221  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.235   4.534   6.273  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.146   6.811   5.316  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.310   7.385   6.115  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       2.012   7.543   3.990  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.194   5.066   5.095  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.912   5.169   4.165  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.238   6.967   5.877  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.397   6.856   7.053  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.226   7.276   5.554  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.129   8.431   6.311  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       1.146   7.171   3.463  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.896   8.600   4.175  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.896   7.374   3.394  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.238   4.082   7.151  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.805   3.206   8.162  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.410   1.966   7.487  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.332   1.342   8.010  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.750   2.818   9.188  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.279   4.297   7.170  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.591   3.747   8.671  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.341   3.711   9.639  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.197   2.200   9.951  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       0.957   2.268   8.699  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.892   1.635   6.303  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.384   0.502   5.529  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.628   0.868   4.727  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.532   0.050   4.580  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.302  -0.017   4.599  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.151   2.167   5.946  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.640  -0.288   6.221  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.427  -0.276   5.176  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.663  -0.893   4.080  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.048   0.749   3.880  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.684   2.094   4.214  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.828   2.507   3.418  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.081   2.505   4.285  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.117   1.949   3.921  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.618   3.895   2.790  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.518   5.032   3.793  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.975   6.358   3.232  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.154   6.444   2.013  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       6.174   7.310   4.021  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.953   2.726   4.374  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.951   1.788   2.623  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.447   4.104   2.131  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.708   3.875   2.210  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.490   5.126   4.104  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.130   4.789   4.649  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.949   3.067   5.471  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.082   3.300   6.334  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.579   2.017   6.994  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.731   1.946   7.415  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.720   4.332   7.386  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.220   5.641   6.802  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.040   6.726   7.840  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.178   6.575   8.729  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       7.770   7.737   7.777  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.056   3.357   5.766  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.878   3.700   5.724  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.948   3.925   8.022  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.598   4.537   7.970  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.934   5.985   6.069  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.270   5.465   6.319  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.729   0.993   7.080  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.160  -0.278   7.666  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.008  -1.060   6.665  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.546  -2.120   6.982  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.974  -1.126   8.154  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.052  -1.608   7.052  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.964  -2.528   7.588  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.493  -3.819   8.040  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       4.749  -4.774   8.609  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.465  -4.562   8.868  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       5.294  -5.940   8.941  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.811   1.094   6.748  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.785  -0.040   8.515  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.357  -1.992   8.671  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.390  -0.536   8.845  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.585  -0.752   6.587  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.637  -2.143   6.319  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.479  -2.041   8.420  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.241  -2.701   6.803  1.00  0.00           H  
ATOM    798  HE  ARG A  54       6.448  -3.988   7.892  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       3.047  -3.681   8.647  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.899  -5.296   9.287  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       6.273  -6.116   8.763  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.734  -6.652   9.373  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.116  -0.524   5.455  1.00  0.00           N  
ATOM    804  CA  PHE A  55      10.017  -1.069   4.448  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.075  -0.024   4.103  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.754  -0.110   3.076  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.238  -1.501   3.203  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.295  -2.645   3.462  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.775  -3.939   3.595  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.934  -2.426   3.579  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.912  -4.991   3.840  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       6.065  -3.474   3.823  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.554  -4.757   3.953  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.572   0.261   5.227  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.506  -1.931   4.878  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.659  -0.666   2.839  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.936  -1.811   2.437  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.835  -4.123   3.505  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.547  -1.422   3.480  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.297  -5.994   3.942  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       5.004  -3.287   3.910  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.877  -5.577   4.143  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.185   0.971   4.990  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.207   2.018   4.909  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.132   2.809   3.612  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.133   2.981   2.918  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.610   1.433   5.088  1.00  0.00           C  
ATOM    828  CG  ASP A  56      13.863   0.971   6.506  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      14.245   1.811   7.354  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      13.689  -0.236   6.783  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.555   0.994   5.741  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.023   2.700   5.725  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.726   0.587   4.427  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.342   2.185   4.836  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.951   3.303   3.294  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.784   4.194   2.156  1.00  0.00           C  
ATOM    837  C   VAL A  57       9.944   5.393   2.577  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.200   5.308   3.554  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.101   3.477   0.968  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.646   3.194   1.283  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.226   4.292  -0.312  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.164   3.064   3.835  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.761   4.532   1.843  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.599   2.530   0.817  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.578   2.701   2.246  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.102   4.126   1.325  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.224   2.560   0.520  1.00  0.00           H  
ATOM    848 HG21 VAL A  57       9.812   5.277  -0.155  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      11.269   4.379  -0.585  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.686   3.797  -1.106  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.091   6.511   1.884  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.218   7.640   2.124  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.739   8.234   0.808  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.522   8.801   0.042  1.00  0.00           O  
ATOM    855  CB  LYS A  58       9.907   8.705   2.973  1.00  0.00           C  
ATOM    856  CG  LYS A  58       8.939   9.758   3.477  1.00  0.00           C  
ATOM    857  CD  LYS A  58       9.119  10.020   4.958  1.00  0.00           C  
ATOM    858  CE  LYS A  58       7.799  10.395   5.608  1.00  0.00           C  
ATOM    859  NZ  LYS A  58       6.886   9.223   5.718  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.784   6.574   1.196  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.357   7.272   2.661  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      10.371   8.231   3.825  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      10.666   9.194   2.379  1.00  0.00           H  
ATOM    864  HG2 LYS A  58       9.113  10.676   2.940  1.00  0.00           H  
ATOM    865  HG3 LYS A  58       7.928   9.421   3.300  1.00  0.00           H  
ATOM    866  HD2 LYS A  58       9.501   9.127   5.428  1.00  0.00           H  
ATOM    867  HD3 LYS A  58       9.822  10.830   5.091  1.00  0.00           H  
ATOM    868  HE2 LYS A  58       7.996  10.782   6.597  1.00  0.00           H  
ATOM    869  HE3 LYS A  58       7.320  11.159   5.013  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58       6.729   8.781   4.780  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58       7.296   8.508   6.359  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58       5.967   9.523   6.103  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.453   8.083   0.554  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.819   8.626  -0.630  1.00  0.00           C  
ATOM    875  C   ILE A  59       5.998   9.854  -0.252  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.722  10.078   0.928  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.902   7.576  -1.306  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.685   7.258  -0.429  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.680   6.300  -1.603  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.813   6.148  -0.979  1.00  0.00           C  
ATOM    881  H   ILE A  59       6.897   7.575   1.198  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.590   8.916  -1.327  1.00  0.00           H  
ATOM    883  HB  ILE A  59       5.561   7.986  -2.245  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       5.025   6.957   0.551  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.074   8.145  -0.335  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       7.519   6.529  -2.241  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       7.035   5.870  -0.677  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       6.031   5.592  -2.101  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       4.399   5.247  -1.087  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.994   5.967  -0.300  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.422   6.440  -1.943  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.619  10.686  -1.234  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.787  11.864  -0.974  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.422  11.486  -0.400  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.773  10.554  -0.880  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.625  12.507  -2.355  1.00  0.00           C  
ATOM    897  CG  PRO A  60       5.733  11.948  -3.182  1.00  0.00           C  
ATOM    898  CD  PRO A  60       5.973  10.562  -2.660  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.279  12.555  -0.303  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.659  12.241  -2.760  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.702  13.580  -2.265  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.434  11.910  -4.219  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.622  12.551  -3.068  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.329   9.852  -3.161  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.009  10.287  -2.779  1.00  0.00           H  
ATOM    906  N   ASP A  61       2.993  12.224   0.624  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.703  11.987   1.282  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.577  11.905   0.264  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.181  10.934   0.222  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.380  13.119   2.266  1.00  0.00           C  
ATOM    911  CG  ASP A  61       2.210  13.093   3.534  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       3.444  13.262   3.452  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       1.621  12.950   4.627  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.566  12.950   0.954  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.764  11.055   1.823  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       1.547  14.067   1.777  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       0.338  13.049   2.545  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.494  12.926  -0.576  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.592  13.055  -1.532  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.470  12.034  -2.656  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.440  11.761  -3.355  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.634  14.469  -2.113  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.485  14.749  -3.095  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.664  14.738  -2.683  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       0.182  15.005  -4.282  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.195  13.613  -0.557  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.516  12.871  -1.005  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -1.573  14.608  -2.626  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -0.563  15.180  -1.304  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.712  11.466  -2.835  1.00  0.00           N  
ATOM    931  CA  ASP A  63       0.925  10.514  -3.917  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.283   9.169  -3.577  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.039   8.387  -4.468  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.416  10.334  -4.209  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.708  10.156  -5.692  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       1.833   9.666  -6.434  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.823  10.514  -6.127  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.451  11.682  -2.226  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.441  10.911  -4.797  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       2.951  11.205  -3.861  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.777   9.462  -3.682  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.073   8.903  -2.281  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.613   7.676  -1.868  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.072   7.719  -2.313  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.591   6.747  -2.842  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.554   7.414  -0.337  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.256   6.103   0.005  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.889   7.384   0.162  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.392   9.533  -1.600  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.129   6.849  -2.369  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.081   8.209   0.170  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -0.779   5.291  -0.524  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -1.193   5.925   1.068  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -2.293   6.163  -0.290  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.438   6.611  -0.360  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.354   8.339  -0.021  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       0.904   7.173   1.223  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.726   8.861  -2.126  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.118   9.007  -2.553  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.188   9.157  -4.073  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.254   9.040  -4.680  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -4.799  10.198  -1.837  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -4.201  11.571  -2.149  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -4.660  12.099  -3.506  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -3.942  13.383  -3.897  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.224  14.499  -2.959  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.270   9.614  -1.700  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.633   8.096  -2.279  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -5.841  10.218  -2.119  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -4.733  10.039  -0.770  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -4.506  12.268  -1.383  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -3.123  11.487  -2.152  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -4.455  11.345  -4.255  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -5.723  12.288  -3.466  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -2.879  13.197  -3.904  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -4.262  13.669  -4.889  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -5.251  14.686  -2.917  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -3.888  14.264  -1.999  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -3.743  15.367  -3.281  1.00  0.00           H  
ATOM    980  N   ASN A  66      -3.033   9.424  -4.670  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.921   9.607  -6.108  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.041   8.262  -6.817  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.696   8.146  -7.855  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.579  10.264  -6.434  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.354  10.478  -7.920  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -2.287  10.757  -8.674  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -0.110  10.343  -8.352  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.223   9.484  -4.124  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.725  10.254  -6.431  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.533  11.226  -5.943  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.785   9.638  -6.053  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.592  10.114  -7.691  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.066  10.471  -9.310  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.417   7.245  -6.238  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.480   5.898  -6.787  1.00  0.00           C  
ATOM    996  C   LEU A  67      -3.799   5.235  -6.413  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.246   5.301  -5.267  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.275   5.076  -6.317  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -0.950   5.173  -4.826  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.604   4.042  -4.053  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.553   5.159  -4.610  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -1.905   7.402  -5.412  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.445   5.983  -7.861  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.462   4.039  -6.553  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.408   5.401  -6.872  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.337   6.110  -4.443  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.281   3.097  -4.459  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.312   4.106  -3.015  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -2.678   4.120  -4.134  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.965   4.243  -5.008  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.998   6.003  -5.117  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.764   5.221  -3.553  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.428   4.602  -7.391  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.783   4.096  -7.211  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -5.815   2.587  -7.017  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -6.882   2.011  -6.825  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.658   4.505  -8.400  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -6.764   6.016  -8.569  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.332   6.673  -7.320  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.385   8.187  -7.440  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -8.233   8.630  -8.574  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -3.973   4.476  -8.255  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.182   4.560  -6.323  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.239   4.088  -9.305  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.653   4.109  -8.258  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.779   6.417  -8.757  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.409   6.234  -9.407  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.333   6.303  -7.152  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -6.707   6.412  -6.478  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -7.790   8.594  -6.527  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -6.382   8.557  -7.585  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -9.114   8.076  -8.606  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -8.473   9.641  -8.465  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.724   8.502  -9.478  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.657   1.939  -7.055  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.597   0.499  -6.831  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.502   0.169  -5.825  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.495   0.873  -5.741  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.348  -0.280  -8.148  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.041   0.002  -8.658  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.375   0.096  -9.202  1.00  0.00           C  
ATOM   1042  H   THR A  69      -3.827   2.438  -7.227  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.549   0.187  -6.424  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.430  -1.343  -7.953  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.002  -0.242  -9.590  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -5.324   1.159  -9.385  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.163  -0.437 -10.116  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -6.361  -0.162  -8.851  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -3.697  -0.896  -5.056  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -2.688  -1.332  -4.102  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.482  -1.898  -4.849  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.361  -1.925  -4.335  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.276  -2.361  -3.107  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.236  -3.292  -3.810  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.185  -3.153  -2.404  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.533  -1.413  -5.139  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.372  -0.464  -3.541  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -3.832  -1.823  -2.360  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.720  -3.820  -4.597  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.634  -4.000  -3.100  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.048  -2.711  -4.233  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.521  -2.473  -1.893  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.634  -3.826  -1.688  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.627  -3.723  -3.135  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.716  -2.298  -6.091  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.648  -2.825  -6.907  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.277  -1.742  -7.425  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.491  -1.928  -7.482  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.623  -2.235  -6.455  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.075  -3.352  -7.749  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.077  -3.523  -6.308  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.295  -0.611  -7.811  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.505   0.528  -8.236  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.280   1.068  -7.044  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.427   1.502  -7.165  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.392   1.615  -8.825  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       0.393   2.725  -9.489  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       1.224   2.426 -10.373  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       0.149   3.905  -9.159  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.273  -0.536  -7.812  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       1.202   0.189  -8.986  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.049   1.173  -9.558  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.988   2.049  -8.034  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.638   1.004  -5.881  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.255   1.412  -4.627  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.517   0.621  -4.351  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.546   1.182  -3.978  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.303   1.188  -3.476  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.285   0.675  -5.869  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.489   2.464  -4.681  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.179   0.123  -3.329  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.651   1.638  -3.704  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.715   1.631  -2.581  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.422  -0.688  -4.527  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.514  -1.570  -4.189  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.696  -1.290  -5.081  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.789  -1.049  -4.594  1.00  0.00           O  
ATOM   1098  CB  THR A  74       3.116  -3.050  -4.292  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.927  -3.191  -5.077  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       2.898  -3.639  -2.915  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.610  -1.062  -4.929  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.798  -1.365  -3.167  1.00  0.00           H  
ATOM   1103  HB  THR A  74       3.920  -3.591  -4.773  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.165  -2.874  -4.573  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       3.808  -3.537  -2.337  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       2.096  -3.109  -2.422  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.643  -4.685  -3.009  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.458  -1.282  -6.382  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.503  -0.985  -7.348  1.00  0.00           C  
ATOM   1110  C   LYS A  75       6.123   0.387  -7.075  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.335   0.571  -7.209  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.938  -1.047  -8.767  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.510  -2.445  -9.198  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.682  -3.416  -9.223  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.277  -4.768  -9.795  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.708  -4.652 -11.167  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.551  -1.480  -6.704  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       6.270  -1.738  -7.244  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       4.078  -0.396  -8.826  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       5.688  -0.696  -9.453  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       3.770  -2.811  -8.502  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       4.079  -2.388 -10.187  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       6.472  -2.999  -9.831  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       6.041  -3.560  -8.212  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.148  -5.407  -9.831  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.537  -5.211  -9.145  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       5.353  -4.116 -11.787  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       4.558  -5.602 -11.577  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       3.790  -4.156 -11.135  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.290   1.345  -6.675  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.770   2.674  -6.313  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.699   2.590  -5.096  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.757   3.223  -5.063  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.586   3.604  -6.022  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       4.954   5.070  -5.990  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       4.984   5.823  -7.157  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.274   5.701  -4.796  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       5.321   7.161  -7.135  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.611   7.040  -4.767  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       5.635   7.764  -5.937  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       5.985   9.095  -5.910  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.325   1.156  -6.635  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.328   3.064  -7.147  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       3.833   3.468  -6.787  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.164   3.345  -5.062  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       4.737   5.346  -8.094  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.256   5.128  -3.881  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       5.337   7.729  -8.053  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.854   7.515  -3.825  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       5.200   9.641  -6.107  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.294   1.795  -4.106  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.114   1.540  -2.922  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.392   0.782  -3.288  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.494   1.172  -2.903  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.331   0.730  -1.858  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.293   1.619  -1.171  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.277   0.126  -0.823  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.370   0.867  -0.234  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.408   1.370  -4.172  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.378   2.487  -2.490  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.822  -0.081  -2.359  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.810   2.368  -0.589  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.684   2.104  -1.921  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.823   0.914  -0.326  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.705  -0.433  -0.096  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       7.973  -0.535  -1.318  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       3.837   0.107  -0.787  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       4.952   0.400   0.547  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.662   1.554   0.207  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.221  -0.278  -4.065  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.291  -1.214  -4.384  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.503  -0.528  -5.010  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.640  -0.776  -4.604  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.761  -2.294  -5.329  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.631  -3.165  -4.766  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       7.134  -4.139  -5.826  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.111  -3.916  -3.538  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.324  -0.443  -4.441  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.599  -1.685  -3.462  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       8.400  -1.809  -6.223  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.581  -2.941  -5.598  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.790  -2.529  -4.471  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       7.952  -4.772  -6.145  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       6.345  -4.751  -5.411  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.754  -3.587  -6.673  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.968  -4.521  -3.797  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.388  -3.210  -2.769  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.319  -4.552  -3.174  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.259   0.347  -5.978  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.341   0.987  -6.727  1.00  0.00           C  
ATOM   1191  C   ASP A  79      12.105   2.019  -5.896  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.101   2.571  -6.360  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.807   1.663  -7.993  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      10.394   0.676  -9.068  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      11.279   0.001  -9.640  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79       9.189   0.586  -9.367  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.326   0.558  -6.206  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      12.032   0.211  -7.020  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.947   2.263  -7.736  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      11.577   2.305  -8.396  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.635   2.300  -4.684  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.294   3.289  -3.829  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.576   2.739  -2.433  1.00  0.00           C  
ATOM   1204  O   HIS A  80      13.107   3.450  -1.579  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.442   4.561  -3.721  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.444   5.409  -4.956  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      12.214   6.544  -5.083  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.755   5.290  -6.114  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      12.001   7.088  -6.267  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      11.117   6.349  -6.906  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.834   1.833  -4.356  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      13.235   3.544  -4.295  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.420   4.282  -3.517  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.814   5.164  -2.906  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.829   6.907  -4.395  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      10.050   4.510  -6.364  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      12.474   7.982  -6.647  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.779   6.524  -7.823  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.229   1.478  -2.203  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.336   0.890  -0.868  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.802   0.728  -0.453  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.684   0.648  -1.311  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.634  -0.469  -0.823  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.457  -1.603  -1.414  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      11.772  -2.942  -1.274  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      11.900  -3.606  -0.250  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.086  -3.373  -2.319  1.00  0.00           N  
ATOM   1228  H   GLN A  81      11.894   0.931  -2.943  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.844   1.558  -0.176  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.414  -0.714   0.205  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.707  -0.403  -1.373  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.621  -1.403  -2.460  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.407  -1.644  -0.902  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.057  -2.810  -3.119  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.631  -4.245  -2.245  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.043   0.687   0.862  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.380   0.476   1.428  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.416   1.419   0.816  1.00  0.00           C  
ATOM   1239  O   ALA A  82      17.212   0.968  -0.034  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.807  -0.978   1.251  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      16.426   2.616   1.177  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.290   0.804   1.480  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      15.320   0.675   2.488  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      15.908  -1.197   0.198  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.061  -1.629   1.685  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      16.754  -1.138   1.746  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -19.083   6.262   1.213  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.797   6.815   1.695  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.637   6.028   1.105  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.342   4.918   1.547  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.724   6.754   3.222  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.823   7.526   3.923  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.789   7.286   5.712  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.936   5.503   5.809  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.121   6.308   0.171  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.181   5.264   1.507  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.880   6.806   1.602  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.726   7.844   1.373  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.791   5.721   3.531  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.773   7.153   3.544  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.699   8.578   3.708  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.778   7.192   3.543  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.110   5.048   5.281  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.915   5.197   6.842  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.868   5.193   5.359  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.003   6.586   0.088  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.870   5.942  -0.553  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.618   6.781  -0.382  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.681   8.010  -0.372  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.157   5.715  -2.029  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.303   7.462  -0.244  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.716   4.982  -0.084  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.043   5.109  -2.131  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.320   5.208  -2.487  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.313   6.667  -2.516  1.00  0.00           H  
ATOM     30  N   ALA A   3     -12.482   6.120  -0.237  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -11.222   6.819  -0.128  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.518   6.781  -1.464  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.282   5.706  -2.016  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -10.342   6.211   0.949  1.00  0.00           C  
ATOM     35  H   ALA A   3     -12.487   5.139  -0.238  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -11.427   7.846   0.135  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.434   6.792   1.035  1.00  0.00           H  
ATOM     38  HB2 ALA A   3     -10.095   5.193   0.683  1.00  0.00           H  
ATOM     39  HB3 ALA A   3     -10.868   6.221   1.893  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.211   7.948  -1.987  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.566   8.053  -3.276  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.051   7.918  -3.113  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.570   7.428  -2.087  1.00  0.00           O  
ATOM     44  CB  THR A   4      -9.921   9.395  -3.952  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.192   9.858  -3.466  1.00  0.00           O  
ATOM     46  CG2 THR A   4      -9.990   9.233  -5.468  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.418   8.773  -1.487  1.00  0.00           H  
ATOM     48  HA  THR A   4      -9.929   7.248  -3.898  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.157  10.119  -3.712  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.078  10.189  -2.561  1.00  0.00           H  
ATOM     51 HG21 THR A   4      -9.038   8.877  -5.835  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -10.761   8.518  -5.716  1.00  0.00           H  
ATOM     53 HG23 THR A   4     -10.222  10.183  -5.924  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.311   8.359  -4.119  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -5.878   8.175  -4.171  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.166   8.829  -2.986  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.461   8.159  -2.240  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.372   8.745  -5.493  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -3.867   8.738  -5.644  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -3.424   9.312  -6.972  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -4.108   9.177  -7.985  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -2.294   9.983  -6.960  1.00  0.00           N  
ATOM     63  H   GLN A   5      -7.742   8.839  -4.853  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -5.678   7.115  -4.152  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -5.792   8.165  -6.299  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.714   9.765  -5.583  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.435   9.330  -4.850  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -3.515   7.722  -5.572  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -1.828  10.073  -6.109  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -1.966  10.364  -7.811  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.383  10.121  -2.790  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.616  10.877  -1.802  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.910  10.417  -0.370  1.00  0.00           C  
ATOM     74  O   GLU A   6      -3.998  10.313   0.452  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -4.880  12.378  -1.951  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -6.345  12.755  -1.831  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -6.581  14.235  -2.024  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -6.400  15.007  -1.060  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -6.949  14.637  -3.142  1.00  0.00           O  
ATOM     80  H   GLU A   6      -6.085  10.572  -3.301  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.571  10.696  -2.003  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -4.333  12.905  -1.183  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -4.526  12.700  -2.920  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -6.904  12.218  -2.583  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -6.700  12.467  -0.850  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.173  10.127  -0.081  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.573   9.713   1.259  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.911   8.391   1.630  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.239   8.274   2.661  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -8.091   9.557   1.345  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -8.874  10.754   0.828  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -9.296  10.586  -0.619  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      -8.420  10.596  -1.506  1.00  0.00           O  
ATOM     94  OE2 GLU A   7     -10.507  10.405  -0.871  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.862  10.203  -0.788  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.255  10.474   1.955  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.376   8.695   0.760  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.369   9.389   2.375  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -9.758  10.878   1.436  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -8.255  11.635   0.909  1.00  0.00           H  
ATOM    101  N   ILE A   8      -6.088   7.404   0.766  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.568   6.071   1.014  1.00  0.00           C  
ATOM    103  C   ILE A   8      -4.038   6.083   0.950  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.375   5.321   1.649  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.169   5.062   0.002  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -6.121   3.617   0.531  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.465   5.172  -1.340  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.769   2.938   0.433  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.581   7.578  -0.067  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.870   5.778   2.009  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.203   5.338  -0.152  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.409   3.619   1.571  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.830   3.021  -0.026  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.399   5.079  -1.198  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -5.810   4.386  -1.991  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.687   6.129  -1.787  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -4.039   3.507   0.991  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.837   1.940   0.842  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.468   2.883  -0.603  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.486   6.979   0.134  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -2.041   7.136   0.030  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.448   7.574   1.363  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.393   7.092   1.755  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.655   8.127  -1.100  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.327   8.824  -0.815  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.574   7.393  -2.430  1.00  0.00           C  
ATOM    127  H   VAL A   9      -4.070   7.548  -0.415  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.628   6.168  -0.221  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.431   8.876  -1.173  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -0.398   9.367   0.116  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.459   8.084  -0.744  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.103   9.512  -1.617  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -0.858   6.589  -2.356  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -2.545   6.990  -2.679  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -1.263   8.081  -3.203  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.136   8.464   2.074  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.690   8.867   3.406  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.705   7.672   4.347  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.798   7.495   5.163  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.559   9.982   3.962  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.955   8.857   1.696  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.677   9.234   3.323  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -2.463  10.860   3.341  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.236  10.216   4.967  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -3.589   9.662   3.980  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.742   6.853   4.223  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.827   5.638   5.007  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.722   4.659   4.659  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.061   4.120   5.543  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.461   7.082   3.594  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.781   5.170   4.824  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.756   5.891   6.055  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.522   4.442   3.364  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.466   3.563   2.873  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.899   4.106   3.297  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.793   3.351   3.669  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.548   3.456   1.339  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.444   2.040   0.757  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.859   1.380   1.157  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.623   1.193   1.201  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.115   4.882   2.714  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.610   2.583   3.308  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.491   3.878   1.025  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.249   4.051   0.916  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.467   2.100  -0.322  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       0.925   1.340   2.235  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.896   0.377   0.754  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       1.685   1.955   0.767  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.641   1.140   2.280  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.541   1.638   0.846  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.524   0.198   0.793  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.036   5.425   3.245  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.255   6.107   3.664  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.590   5.794   5.112  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.687   5.324   5.415  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.084   7.600   3.492  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.291   5.964   2.895  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.066   5.782   3.028  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       1.160   7.910   3.955  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       2.911   8.109   3.955  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       2.058   7.839   2.438  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.629   6.064   5.993  1.00  0.00           N  
ATOM    183  CA  GLU A  14       1.760   5.776   7.421  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.210   4.336   7.618  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.066   4.029   8.449  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.404   5.979   8.098  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.453   5.876   9.614  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.908   5.611  10.228  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.860   6.360   9.930  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.037   4.640  11.009  1.00  0.00           O  
ATOM    191  H   GLU A  14       0.796   6.475   5.670  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.487   6.449   7.849  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.021   6.958   7.831  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.279   5.224   7.729  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       1.116   5.070   9.885  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       0.836   6.805  10.011  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.625   3.477   6.810  1.00  0.00           N  
ATOM    198  CA  ILE A  15       1.882   2.056   6.840  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.321   1.714   6.471  1.00  0.00           C  
ATOM    200  O   ILE A  15       4.032   1.091   7.255  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.905   1.346   5.887  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.480   1.248   6.533  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.423  -0.017   5.466  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.494   0.540   7.871  1.00  0.00           C  
ATOM    205  H   ILE A  15       0.978   3.821   6.156  1.00  0.00           H  
ATOM    206  HA  ILE A  15       1.690   1.706   7.839  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.822   1.951   4.995  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.868   2.243   6.685  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -1.140   0.710   5.868  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       2.375   0.096   4.969  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       1.544  -0.641   6.338  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.718  -0.476   4.790  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       0.027  -0.402   7.785  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -0.007   1.154   8.613  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.514   0.359   8.169  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.755   2.120   5.288  1.00  0.00           N  
ATOM    217  CA  VAL A  16       5.078   1.744   4.812  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.155   2.496   5.584  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.299   2.046   5.680  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.251   1.990   3.300  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.475   1.243   2.787  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       4.000   1.571   2.537  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.173   2.678   4.723  1.00  0.00           H  
ATOM    224  HA  VAL A  16       5.200   0.683   4.997  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.409   3.046   3.143  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.406   0.204   3.071  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.519   1.318   1.711  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.366   1.676   3.217  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       3.152   2.136   2.900  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       4.135   1.767   1.483  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.819   0.517   2.688  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.780   3.641   6.140  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.668   4.405   7.012  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.068   3.550   8.212  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.165   3.687   8.752  1.00  0.00           O  
ATOM    236  CB  ASN A  17       5.975   5.683   7.500  1.00  0.00           C  
ATOM    237  CG  ASN A  17       6.922   6.644   8.201  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       6.580   7.226   9.229  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       8.099   6.856   7.627  1.00  0.00           N  
ATOM    240  H   ASN A  17       4.879   3.989   5.955  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.552   4.668   6.449  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       5.540   6.191   6.655  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.190   5.412   8.193  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       8.297   6.395   6.785  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       8.725   7.466   8.071  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.166   2.651   8.606  1.00  0.00           N  
ATOM    247  CA  GLU A  18       6.412   1.735   9.713  1.00  0.00           C  
ATOM    248  C   GLU A  18       7.296   0.577   9.259  1.00  0.00           C  
ATOM    249  O   GLU A  18       7.950  -0.081  10.070  1.00  0.00           O  
ATOM    250  CB  GLU A  18       5.078   1.201  10.261  1.00  0.00           C  
ATOM    251  CG  GLU A  18       5.205   0.490  11.599  1.00  0.00           C  
ATOM    252  CD  GLU A  18       3.905   0.470  12.380  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       2.932  -0.163  11.919  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       3.856   1.080  13.471  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.303   2.606   8.138  1.00  0.00           H  
ATOM    256  HA  GLU A  18       6.921   2.280  10.492  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       4.394   2.026  10.379  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       4.663   0.493   9.543  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.513  -0.529  11.422  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.954   0.995  12.190  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.328   0.353   7.952  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.055  -0.772   7.387  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.498  -0.405   7.045  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.435  -1.063   7.499  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.372  -1.288   6.103  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.912  -1.652   6.373  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.126  -2.486   5.557  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.180  -2.206   5.165  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.855   0.965   7.352  1.00  0.00           H  
ATOM    270  HA  ILE A  19       8.056  -1.569   8.112  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.411  -0.502   5.363  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.875  -2.400   7.149  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.384  -0.771   6.705  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       9.140  -2.200   5.332  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       8.129  -3.273   6.296  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.641  -2.837   4.658  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.258  -1.508   4.345  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.618  -3.152   4.877  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.137  -2.356   5.411  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.678   0.649   6.256  1.00  0.00           N  
ATOM    281  CA  ALA A  20      10.998   0.983   5.749  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.332   2.460   5.959  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.815   2.840   7.027  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.106   0.592   4.284  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.909   1.215   6.018  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.715   0.388   6.301  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.783  -0.436   4.160  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      12.131   0.689   3.959  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      10.476   1.237   3.692  1.00  0.00           H  
ATOM    290  N   GLY A  21      11.067   3.304   4.960  1.00  0.00           N  
ATOM    291  CA  GLY A  21      11.385   4.711   5.119  1.00  0.00           C  
ATOM    292  C   GLY A  21      11.053   5.596   3.926  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.825   6.497   3.601  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.674   2.971   4.128  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      12.442   4.800   5.327  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      10.840   5.084   5.971  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.925   5.359   3.265  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.414   6.346   2.314  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.556   7.355   3.073  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.626   6.966   3.786  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.571   5.723   1.162  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.455   4.968   0.157  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       7.761   6.797   0.440  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.529   5.817  -0.487  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.433   4.529   3.421  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.263   6.862   1.885  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.874   5.027   1.604  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.940   4.145   0.660  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       8.821   4.580  -0.645  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.428   7.561   0.063  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.224   6.353  -0.383  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.060   7.244   1.129  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      10.070   6.663  -0.978  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.218   6.166   0.268  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      11.062   5.225  -1.219  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.882   8.658   2.967  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.114   9.724   3.621  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.659   9.747   3.160  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.347   9.311   2.052  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.832  11.010   3.195  1.00  0.00           C  
ATOM    321  CG  PRO A  23      10.193  10.573   2.769  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.026   9.192   2.208  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.144   9.628   4.698  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.293  11.471   2.381  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       8.881  11.691   4.033  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      10.575  11.239   2.010  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.858  10.553   3.621  1.00  0.00           H  
ATOM    328  HD2 PRO A  23       9.801   9.239   1.152  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      10.914   8.602   2.382  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.781  10.285   4.003  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.343  10.250   3.748  1.00  0.00           C  
ATOM    332  C   VAL A  24       3.988  10.905   2.413  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.158  10.400   1.662  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.549  10.935   4.892  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       2.062  10.998   4.572  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       3.776  10.210   6.213  1.00  0.00           C  
ATOM    337  H   VAL A  24       6.111  10.724   4.821  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.050   9.215   3.710  1.00  0.00           H  
ATOM    339  HB  VAL A  24       3.911  11.947   4.997  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       1.919  11.549   3.655  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       1.676   9.996   4.453  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       1.538  11.494   5.375  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       4.833  10.190   6.436  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.253  10.730   7.004  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       3.403   9.197   6.140  1.00  0.00           H  
ATOM    346  N   GLU A  25       4.638  12.014   2.117  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.339  12.770   0.912  1.00  0.00           C  
ATOM    348  C   GLU A  25       5.026  12.174  -0.321  1.00  0.00           C  
ATOM    349  O   GLU A  25       4.653  12.481  -1.453  1.00  0.00           O  
ATOM    350  CB  GLU A  25       4.718  14.237   1.106  1.00  0.00           C  
ATOM    351  CG  GLU A  25       4.038  14.861   2.321  1.00  0.00           C  
ATOM    352  CD  GLU A  25       4.151  16.368   2.360  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       3.317  17.044   1.726  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       5.060  16.886   3.042  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.341  12.333   2.720  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.270  12.714   0.758  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       5.788  14.309   1.237  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       4.428  14.795   0.227  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       2.992  14.595   2.308  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       4.496  14.459   3.213  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.025  11.318  -0.103  1.00  0.00           N  
ATOM    362  CA  ASP A  26       6.783  10.730  -1.213  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.024   9.559  -1.824  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.348   9.097  -2.921  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.157  10.233  -0.749  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.105   9.967  -1.908  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.434  10.916  -2.655  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.543   8.810  -2.069  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.241  11.059   0.817  1.00  0.00           H  
ATOM    370  HA  ASP A  26       6.919  11.493  -1.965  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.606  10.961  -0.096  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.024   9.306  -0.208  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.025   9.068  -1.101  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.253   7.919  -1.550  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.479   8.257  -2.816  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.668   9.180  -2.851  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.296   7.404  -0.454  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.530   6.175  -0.925  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.076   7.080   0.806  1.00  0.00           C  
ATOM    380  H   VAL A  27       4.795   9.497  -0.252  1.00  0.00           H  
ATOM    381  HA  VAL A  27       4.954   7.129  -1.781  1.00  0.00           H  
ATOM    382  HB  VAL A  27       2.585   8.182  -0.223  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       1.999   6.408  -1.837  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       3.224   5.366  -1.109  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       1.825   5.877  -0.162  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       4.619   7.954   1.131  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       3.389   6.774   1.581  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       4.769   6.277   0.604  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.750   7.487  -3.854  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.228   7.748  -5.181  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.825   6.432  -5.818  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.458   5.406  -5.568  1.00  0.00           O  
ATOM    393  CB  LYS A  28       4.291   8.451  -6.040  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.553   9.891  -5.631  1.00  0.00           C  
ATOM    395  CD  LYS A  28       5.926  10.376  -6.084  1.00  0.00           C  
ATOM    396  CE  LYS A  28       6.116  10.285  -7.591  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       4.959  10.832  -8.346  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.302   6.689  -3.715  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.361   8.381  -5.087  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       5.220   7.905  -5.967  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.963   8.449  -7.069  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       3.798  10.522  -6.078  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.492   9.962  -4.553  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       6.054  11.403  -5.781  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       6.679   9.765  -5.606  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       7.002  10.841  -7.863  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       6.250   9.248  -7.860  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       4.440  11.528  -7.767  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       5.289  11.299  -9.218  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       4.311  10.054  -8.610  1.00  0.00           H  
ATOM    411  N   LEU A  29       1.785   6.449  -6.639  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.323   5.226  -7.286  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.323   4.783  -8.350  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.208   3.698  -8.924  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.064   5.417  -7.920  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -1.153   5.967  -6.993  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -2.498   5.971  -7.703  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -1.236   5.153  -5.711  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.322   7.294  -6.817  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.261   4.456  -6.527  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.036   6.090  -8.757  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.394   4.459  -8.294  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -0.912   6.986  -6.730  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -2.429   6.559  -8.607  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -2.776   4.957  -7.953  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -3.248   6.399  -7.053  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -0.266   5.130  -5.233  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -1.957   5.605  -5.044  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -1.545   4.144  -5.946  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.310   5.629  -8.596  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.305   5.371  -9.621  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.666   5.013  -9.020  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.654   4.922  -9.742  1.00  0.00           O  
ATOM    434  CB  ASP A  30       4.434   6.587 -10.545  1.00  0.00           C  
ATOM    435  CG  ASP A  30       4.783   7.859  -9.794  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       3.867   8.488  -9.213  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       5.970   8.236  -9.771  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.366   6.460  -8.080  1.00  0.00           H  
ATOM    439  HA  ASP A  30       3.960   4.531 -10.205  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       5.211   6.399 -11.272  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       3.495   6.741 -11.060  1.00  0.00           H  
ATOM    442  N   LYS A  31       5.728   4.803  -7.703  1.00  0.00           N  
ATOM    443  CA  LYS A  31       6.961   4.333  -7.091  1.00  0.00           C  
ATOM    444  C   LYS A  31       6.799   2.859  -6.719  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.703   2.414  -6.372  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.338   5.203  -5.887  1.00  0.00           C  
ATOM    447  CG  LYS A  31       6.794   4.742  -4.547  1.00  0.00           C  
ATOM    448  CD  LYS A  31       6.641   5.898  -3.581  1.00  0.00           C  
ATOM    449  CE  LYS A  31       7.979   6.410  -3.064  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.775   7.129  -4.096  1.00  0.00           N  
ATOM    451  H   LYS A  31       4.940   4.959  -7.139  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.742   4.413  -7.831  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.413   5.233  -5.812  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       6.977   6.204  -6.066  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       5.834   4.277  -4.689  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.482   4.025  -4.113  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.133   6.702  -4.089  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.043   5.569  -2.745  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       7.788   7.086  -2.250  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.553   5.568  -2.701  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.223   7.910  -4.502  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.638   7.529  -3.662  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.057   6.481  -4.860  1.00  0.00           H  
ATOM    464  N   SER A  32       7.871   2.098  -6.815  1.00  0.00           N  
ATOM    465  CA  SER A  32       7.781   0.652  -6.675  1.00  0.00           C  
ATOM    466  C   SER A  32       8.090   0.202  -5.248  1.00  0.00           C  
ATOM    467  O   SER A  32       9.015   0.705  -4.627  1.00  0.00           O  
ATOM    468  CB  SER A  32       8.737  -0.009  -7.662  1.00  0.00           C  
ATOM    469  OG  SER A  32       8.544   0.503  -8.970  1.00  0.00           O  
ATOM    470  H   SER A  32       8.757   2.519  -6.972  1.00  0.00           H  
ATOM    471  HA  SER A  32       6.771   0.358  -6.917  1.00  0.00           H  
ATOM    472  HB2 SER A  32       9.757   0.184  -7.357  1.00  0.00           H  
ATOM    473  HB3 SER A  32       8.560  -1.073  -7.673  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.542   1.466  -8.938  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.311  -0.752  -4.735  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.531  -1.297  -3.394  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.931  -1.885  -3.288  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.662  -1.632  -2.330  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.506  -2.392  -3.067  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.329  -1.931  -2.253  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.517  -1.234  -1.069  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       4.038  -2.228  -2.652  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.438  -0.835  -0.304  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.954  -1.828  -1.892  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.155  -1.134  -0.716  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.588  -1.118  -5.283  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.432  -0.492  -2.682  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       6.125  -2.802  -3.989  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       7.002  -3.177  -2.514  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.519  -0.995  -0.747  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.878  -2.770  -3.573  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.597  -0.293   0.616  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.951  -2.062  -2.218  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.310  -0.826  -0.119  1.00  0.00           H  
ATOM    495  N   THR A  34       9.294  -2.656  -4.294  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.567  -3.346  -4.315  1.00  0.00           C  
ATOM    497  C   THR A  34      11.715  -2.404  -4.677  1.00  0.00           C  
ATOM    498  O   THR A  34      12.849  -2.594  -4.239  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.513  -4.497  -5.335  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.060  -3.991  -6.598  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.569  -5.599  -4.870  1.00  0.00           C  
ATOM    502  H   THR A  34       8.682  -2.773  -5.052  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.743  -3.763  -3.334  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.505  -4.907  -5.451  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.414  -4.541  -7.313  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.860  -5.934  -3.886  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.556  -5.220  -4.837  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.617  -6.428  -5.562  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.412  -1.398  -5.485  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.437  -0.507  -6.015  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.633   0.730  -5.128  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.756   1.066  -4.753  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.053  -0.088  -7.431  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.250   0.109  -8.333  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      13.918   1.155  -8.231  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      13.530  -0.794  -9.153  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.477  -1.252  -5.731  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.365  -1.057  -6.055  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      11.425  -0.850  -7.864  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.504   0.839  -7.384  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.524   1.396  -4.796  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.546   2.645  -4.026  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.352   2.394  -2.539  1.00  0.00           C  
ATOM    524  O   ASP A  36      12.130   2.863  -1.715  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.417   3.584  -4.467  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.594   4.169  -5.847  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.219   3.491  -6.827  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.046   5.331  -5.943  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.657   1.035  -5.077  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.494   3.131  -4.187  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.487   3.039  -4.456  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.350   4.399  -3.761  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.289   1.660  -2.211  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.829   1.528  -0.826  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.824   0.744   0.028  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.699   0.724   1.253  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.442   0.845  -0.757  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.214   1.679  -1.198  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       6.972   2.848  -0.271  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.368   2.196  -2.610  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.805   1.188  -2.921  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.741   2.523  -0.421  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.477  -0.038  -1.378  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.279   0.530   0.264  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.333   1.047  -1.168  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.888   3.403  -0.151  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.213   3.490  -0.700  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.639   2.490   0.689  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.488   1.366  -3.291  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.489   2.764  -2.883  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.239   2.837  -2.664  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.802   0.108  -0.625  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.799  -0.722   0.065  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.116  -1.836   0.851  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.578  -2.234   1.922  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.665   0.122   1.013  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.924   0.660   0.358  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.949  -0.058   0.350  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      14.911   1.815  -0.121  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.858   0.207  -1.597  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.434  -1.167  -0.687  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.084   0.960   1.365  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.953  -0.486   1.856  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.029  -2.363   0.300  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.201  -3.307   1.027  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.514  -4.751   0.624  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.910  -5.017  -0.514  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.697  -2.994   0.814  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.076  -3.873  -0.263  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       7.942  -3.114   2.125  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.788  -2.120  -0.622  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.420  -3.188   2.077  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.616  -1.969   0.481  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.596  -3.720  -1.197  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       8.155  -4.910   0.026  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       7.034  -3.612  -0.384  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.376  -2.437   2.854  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       6.904  -2.857   1.969  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.012  -4.129   2.490  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.354  -5.670   1.572  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.546  -7.096   1.314  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.204  -7.816   1.316  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.181  -7.217   1.654  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.457  -7.728   2.369  1.00  0.00           C  
ATOM    585  CG  ASP A  40      12.896  -7.283   2.253  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      13.253  -6.258   2.859  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      13.685  -7.974   1.572  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.106  -5.383   2.472  1.00  0.00           H  
ATOM    589  HA  ASP A  40      11.002  -7.202   0.339  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      11.099  -7.454   3.349  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      11.421  -8.804   2.267  1.00  0.00           H  
ATOM    592  N   SER A  41       9.227  -9.108   0.978  1.00  0.00           N  
ATOM    593  CA  SER A  41       8.013  -9.921   0.868  1.00  0.00           C  
ATOM    594  C   SER A  41       7.138  -9.819   2.117  1.00  0.00           C  
ATOM    595  O   SER A  41       5.981  -9.399   2.047  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.391 -11.386   0.620  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.195 -11.519  -0.543  1.00  0.00           O  
ATOM    598  H   SER A  41      10.093  -9.530   0.788  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.449  -9.560   0.021  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.944 -11.761   1.470  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.491 -11.970   0.491  1.00  0.00           H  
ATOM    602  HG  SER A  41      10.129 -11.487  -0.295  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.688 -10.195   3.261  1.00  0.00           N  
ATOM    604  CA  LEU A  42       6.919 -10.172   4.493  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.621  -8.743   4.922  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.516  -8.442   5.356  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.648 -10.917   5.612  1.00  0.00           C  
ATOM    608  CG  LEU A  42       6.963 -10.849   6.980  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       5.494 -11.227   6.857  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       7.675 -11.754   7.976  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.619 -10.498   3.274  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.983 -10.672   4.296  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       7.736 -11.955   5.325  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.640 -10.500   5.706  1.00  0.00           H  
ATOM    615  HG  LEU A  42       7.014  -9.836   7.350  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.014 -10.565   6.142  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       5.412 -12.245   6.513  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       5.012 -11.128   7.817  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       7.661 -12.770   7.613  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       8.698 -11.427   8.092  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       7.173 -11.706   8.931  1.00  0.00           H  
ATOM    622  N   SER A  43       7.606  -7.873   4.780  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.470  -6.480   5.174  1.00  0.00           C  
ATOM    624  C   SER A  43       6.199  -5.865   4.585  1.00  0.00           C  
ATOM    625  O   SER A  43       5.317  -5.384   5.318  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.699  -5.721   4.685  1.00  0.00           C  
ATOM    627  OG  SER A  43       9.886  -6.431   5.002  1.00  0.00           O  
ATOM    628  H   SER A  43       8.456  -8.174   4.396  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.425  -6.432   6.250  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.638  -5.602   3.611  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.736  -4.751   5.155  1.00  0.00           H  
ATOM    632  HG  SER A  43      10.339  -5.995   5.732  1.00  0.00           H  
ATOM    633  N   MET A  44       6.096  -5.933   3.261  1.00  0.00           N  
ATOM    634  CA  MET A  44       4.978  -5.344   2.543  1.00  0.00           C  
ATOM    635  C   MET A  44       3.668  -6.003   2.944  1.00  0.00           C  
ATOM    636  O   MET A  44       2.706  -5.328   3.262  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.200  -5.443   1.027  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.350  -6.863   0.501  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.161  -6.935  -1.111  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.170  -5.785  -2.065  1.00  0.00           C  
ATOM    641  H   MET A  44       6.796  -6.401   2.750  1.00  0.00           H  
ATOM    642  HA  MET A  44       4.933  -4.299   2.817  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.360  -4.988   0.524  1.00  0.00           H  
ATOM    644  HB3 MET A  44       6.093  -4.895   0.773  1.00  0.00           H  
ATOM    645  HG2 MET A  44       5.940  -7.427   1.207  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.375  -7.310   0.424  1.00  0.00           H  
ATOM    647  HE1 MET A  44       5.197  -4.810  -1.599  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.565  -5.716  -3.069  1.00  0.00           H  
ATOM    649  HE3 MET A  44       4.150  -6.138  -2.105  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.638  -7.318   2.981  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.400  -8.013   3.276  1.00  0.00           C  
ATOM    652  C   VAL A  45       1.972  -7.780   4.729  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.791  -7.800   5.044  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.523  -9.521   2.953  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.276 -10.291   3.372  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.780  -9.698   1.460  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.459  -7.831   2.820  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.638  -7.597   2.631  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.369  -9.921   3.490  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.416  -9.894   2.853  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       1.395 -11.336   3.124  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.132 -10.188   4.437  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       1.960  -9.265   0.899  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       3.696  -9.197   1.191  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       2.862 -10.748   1.226  1.00  0.00           H  
ATOM    666  N   GLU A  46       2.919  -7.469   5.597  1.00  0.00           N  
ATOM    667  CA  GLU A  46       2.612  -7.336   7.014  1.00  0.00           C  
ATOM    668  C   GLU A  46       1.883  -6.027   7.308  1.00  0.00           C  
ATOM    669  O   GLU A  46       0.685  -6.025   7.637  1.00  0.00           O  
ATOM    670  CB  GLU A  46       3.901  -7.416   7.839  1.00  0.00           C  
ATOM    671  CG  GLU A  46       3.689  -7.273   9.340  1.00  0.00           C  
ATOM    672  CD  GLU A  46       2.943  -8.445   9.947  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       1.707  -8.510   9.799  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       3.591  -9.291  10.600  1.00  0.00           O  
ATOM    675  H   GLU A  46       3.833  -7.314   5.282  1.00  0.00           H  
ATOM    676  HA  GLU A  46       1.968  -8.155   7.288  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.371  -8.371   7.658  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       4.569  -6.628   7.514  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       4.654  -7.194   9.819  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       3.124  -6.373   9.526  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.555  -4.898   7.122  1.00  0.00           N  
ATOM    682  CA  VAL A  47       1.955  -3.649   7.525  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.033  -3.121   6.430  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.079  -2.401   6.709  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.024  -2.606   7.913  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.396  -1.424   8.635  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.093  -3.248   8.789  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.459  -4.904   6.730  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.356  -3.851   8.403  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.497  -2.246   7.009  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.655  -0.963   7.999  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       1.925  -1.766   9.545  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.162  -0.702   8.876  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       3.634  -3.662   9.672  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.585  -4.035   8.237  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       4.816  -2.501   9.077  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.276  -3.517   5.184  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.427  -3.057   4.088  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.898  -3.831   4.076  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.891  -3.362   3.526  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.138  -3.129   2.712  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.286  -2.538   1.592  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.472  -2.407   2.781  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.027  -4.127   5.001  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.204  -2.018   4.288  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.329  -4.167   2.482  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.000  -1.528   1.851  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.863  -2.520   0.675  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.596  -3.141   1.449  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       3.086  -2.863   3.543  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       2.968  -2.480   1.826  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.309  -1.369   3.025  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.930  -5.007   4.712  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.206  -5.673   4.980  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.915  -4.955   6.122  1.00  0.00           C  
ATOM    716  O   VAL A  49      -4.135  -4.842   6.148  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -2.034  -7.179   5.292  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -3.179  -7.726   6.136  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.931  -7.959   3.992  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.092  -5.431   4.996  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.813  -5.580   4.087  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -1.113  -7.312   5.839  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -3.231  -7.184   7.069  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -4.109  -7.612   5.599  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -3.007  -8.773   6.339  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -2.804  -7.769   3.390  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.047  -7.646   3.456  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -1.865  -9.015   4.209  1.00  0.00           H  
ATOM    729  N   ALA A  50      -2.141  -4.428   7.055  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.704  -3.541   8.062  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.245  -2.261   7.406  1.00  0.00           C  
ATOM    732  O   ALA A  50      -4.035  -1.528   8.004  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.666  -3.214   9.123  1.00  0.00           C  
ATOM    734  H   ALA A  50      -1.181  -4.649   7.076  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.525  -4.062   8.537  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -1.324  -4.130   9.586  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -2.106  -2.572   9.871  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -0.830  -2.708   8.661  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.797  -1.990   6.177  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.288  -0.849   5.403  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.599  -1.163   4.703  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.478  -0.308   4.619  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.263  -0.410   4.370  1.00  0.00           C  
ATOM    744  H   ALA A  51      -2.103  -2.566   5.789  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.449  -0.028   6.085  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -2.114  -1.202   3.651  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -2.621   0.474   3.861  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -1.327  -0.188   4.861  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.735  -2.380   4.197  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.921  -2.737   3.446  1.00  0.00           C  
ATOM    751  C   GLU A  52      -7.142  -2.741   4.362  1.00  0.00           C  
ATOM    752  O   GLU A  52      -8.173  -2.139   4.056  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.728  -4.089   2.745  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.469  -5.256   3.676  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -6.624  -6.240   3.732  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -6.911  -6.887   2.703  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -7.253  -6.354   4.805  1.00  0.00           O  
ATOM    758  H   GLU A  52      -4.033  -3.054   4.336  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -6.066  -1.982   2.692  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.614  -4.308   2.173  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.889  -4.008   2.067  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.582  -5.769   3.348  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.305  -4.868   4.671  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.988  -3.351   5.521  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -8.090  -3.541   6.439  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.580  -2.223   7.038  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.749  -2.099   7.406  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.657  -4.485   7.548  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.659  -3.866   8.514  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -6.347  -4.761   9.694  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -7.171  -4.825  10.634  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -5.273  -5.394   9.694  1.00  0.00           O  
ATOM    773  H   GLU A  53      -6.106  -3.712   5.759  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.901  -3.998   5.892  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -8.529  -4.791   8.092  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -7.194  -5.354   7.102  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -5.740  -3.668   7.981  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -7.065  -2.935   8.880  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.694  -1.233   7.129  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -8.042   0.028   7.776  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.859   0.922   6.849  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.357   1.968   7.263  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.793   0.761   8.275  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.826   1.181   7.185  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.648   1.948   7.763  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -3.949   1.181   8.791  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -3.145   1.722   9.703  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -2.879   3.025   9.675  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -2.588   0.954  10.634  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.795  -1.359   6.757  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.656  -0.215   8.627  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -7.100   1.647   8.804  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.268   0.114   8.961  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.461   0.299   6.683  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.342   1.813   6.478  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -3.956   2.174   6.966  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -5.012   2.867   8.197  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -4.109   0.207   8.812  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -3.297   3.616   8.970  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -2.256   3.435  10.357  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -2.775  -0.032  10.657  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -1.995   1.366  11.341  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.995   0.505   5.600  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.859   1.197   4.653  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.995   0.275   4.231  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.686   0.533   3.247  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -9.067   1.669   3.430  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -8.108   2.789   3.734  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.549   4.103   3.796  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.768   2.528   3.970  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.673   5.133   4.086  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.887   3.554   4.259  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -6.341   4.858   4.320  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.506  -0.296   5.305  1.00  0.00           H  
ATOM    815  HA  PHE A  55     -10.276   2.057   5.157  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.498   0.840   3.038  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.759   2.014   2.676  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.591   4.320   3.614  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.411   1.510   3.922  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -8.029   6.151   4.131  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.844   3.337   4.441  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.654   5.661   4.547  1.00  0.00           H  
ATOM    823  N   ASP A  56     -11.169  -0.792   5.013  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -12.201  -1.806   4.787  1.00  0.00           C  
ATOM    825  C   ASP A  56     -12.120  -2.389   3.385  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.949  -2.109   2.522  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.605  -1.262   5.043  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -14.589  -2.370   5.375  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -14.952  -3.163   4.476  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -14.990  -2.469   6.554  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.574  -0.904   5.783  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -12.015  -2.607   5.488  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.572  -0.573   5.875  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -13.952  -0.743   4.161  1.00  0.00           H  
ATOM    835  N   VAL A  57     -11.087  -3.169   3.149  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.979  -3.935   1.925  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.438  -5.312   2.272  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.968  -5.523   3.386  1.00  0.00           O  
ATOM    839  CB  VAL A  57     -10.058  -3.237   0.900  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.624  -3.281   1.374  1.00  0.00           C  
ATOM    841  CG2 VAL A  57     -10.180  -3.858  -0.483  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.358  -3.222   3.811  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.967  -4.037   1.497  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.355  -2.200   0.830  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.566  -2.880   2.381  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.280  -4.305   1.380  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -8.004  -2.695   0.712  1.00  0.00           H  
ATOM    848 HG21 VAL A  57     -11.200  -3.779  -0.826  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -9.528  -3.335  -1.169  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.894  -4.898  -0.438  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.534  -6.248   1.349  1.00  0.00           N  
ATOM    852  CA  LYS A  58     -10.006  -7.580   1.569  1.00  0.00           C  
ATOM    853  C   LYS A  58      -9.211  -8.037   0.354  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.771  -8.277  -0.717  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -11.156  -8.548   1.872  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -12.406  -8.266   1.052  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -13.563  -9.171   1.438  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -14.837  -8.773   0.706  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -15.372  -7.466   1.180  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.955  -6.037   0.491  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -9.348  -7.537   2.424  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -10.830  -9.558   1.660  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -11.412  -8.474   2.919  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -12.701  -7.240   1.209  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -12.177  -8.419   0.007  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -13.316 -10.189   1.182  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -13.731  -9.093   2.502  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -14.623  -8.700  -0.349  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -15.583  -9.537   0.869  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58     -14.611  -6.758   1.242  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -16.101  -7.115   0.519  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -15.808  -7.574   2.121  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.902  -8.133   0.522  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -7.028  -8.592  -0.543  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.244  -9.821  -0.097  1.00  0.00           C  
ATOM    876  O   ILE A  59      -6.056 -10.049   1.096  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -6.029  -7.495  -0.997  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -5.036  -7.140   0.119  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.761  -6.247  -1.466  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -4.024  -6.091  -0.299  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.504  -7.868   1.391  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.647  -8.864  -1.390  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -5.477  -7.884  -1.838  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -5.579  -6.758   0.972  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.494  -8.030   0.408  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -7.443  -6.507  -2.262  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -7.310  -5.816  -0.642  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -6.035  -5.531  -1.832  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.541  -5.194  -0.605  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -3.369  -5.866   0.530  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.437  -6.469  -1.126  1.00  0.00           H  
ATOM    892  N   PRO A  60      -5.818 -10.653  -1.053  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.946 -11.794  -0.777  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.581 -11.356  -0.260  1.00  0.00           C  
ATOM    895  O   PRO A  60      -3.026 -10.354  -0.719  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -4.789 -12.476  -2.141  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -5.909 -11.953  -2.971  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.164 -10.561  -2.476  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.396 -12.477  -0.076  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -3.828 -12.214  -2.563  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -4.855 -13.546  -2.019  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.618 -11.935  -4.011  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.787 -12.565  -2.834  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.523  -9.856  -2.983  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.201 -10.294  -2.605  1.00  0.00           H  
ATOM    906  N   ASP A  61      -3.047 -12.112   0.695  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.726 -11.840   1.258  1.00  0.00           C  
ATOM    908  C   ASP A  61      -0.696 -11.796   0.139  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.062 -10.835   0.001  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -1.314 -12.936   2.252  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -2.462 -13.463   3.084  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -3.321 -14.176   2.515  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -2.487 -13.214   4.308  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.561 -12.872   1.047  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.755 -10.888   1.761  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -0.889 -13.764   1.705  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -0.566 -12.535   2.920  1.00  0.00           H  
ATOM    918  N   ASP A  62      -0.708 -12.845  -0.678  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.259 -13.007  -1.758  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.125 -11.923  -2.815  1.00  0.00           C  
ATOM    921  O   ASP A  62       1.094 -11.608  -3.501  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.098 -14.376  -2.418  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.602 -15.500  -1.539  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -0.177 -16.005  -0.704  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       1.790 -15.871  -1.677  1.00  0.00           O  
ATOM    926  H   ASP A  62      -1.387 -13.538  -0.543  1.00  0.00           H  
ATOM    927  HA  ASP A  62       1.246 -12.945  -1.326  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.948 -14.545  -2.630  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.654 -14.388  -3.345  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.069 -11.354  -2.937  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.327 -10.339  -3.952  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.516  -9.081  -3.682  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.056  -8.433  -4.615  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.816 -10.004  -4.033  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -3.438 -10.496  -5.325  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -3.574 -11.725  -5.490  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -3.803  -9.660  -6.175  1.00  0.00           O  
ATOM    938  H   ASP A  63      -1.789 -11.615  -2.328  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -1.015 -10.746  -4.901  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.331 -10.474  -3.206  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.945  -8.932  -3.973  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.319  -8.753  -2.404  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.490  -7.592  -2.037  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.921  -7.770  -2.540  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.540  -6.831  -3.021  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.513  -7.347  -0.507  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.278  -6.075  -0.172  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -0.899  -7.278   0.059  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.726  -9.301  -1.699  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.061  -6.725  -2.515  1.00  0.00           H  
ATOM    951  HB  VAL A  64       1.028  -8.174  -0.038  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.824  -5.237  -0.681  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.245  -5.908   0.896  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.306  -6.177  -0.487  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.451  -6.490  -0.438  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -1.398  -8.222  -0.099  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -0.852  -7.068   1.118  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.429  -8.992  -2.444  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.780  -9.299  -2.896  1.00  0.00           C  
ATOM    960  C   LYS A  65       3.812  -9.478  -4.416  1.00  0.00           C  
ATOM    961  O   LYS A  65       4.870  -9.417  -5.041  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.280 -10.572  -2.208  1.00  0.00           C  
ATOM    963  CG  LYS A  65       5.711 -10.480  -1.700  1.00  0.00           C  
ATOM    964  CD  LYS A  65       6.712 -10.336  -2.836  1.00  0.00           C  
ATOM    965  CE  LYS A  65       6.811 -11.607  -3.670  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       7.310 -12.759  -2.875  1.00  0.00           N  
ATOM    967  H   LYS A  65       1.887  -9.704  -2.051  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.423  -8.473  -2.626  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       3.636 -10.789  -1.370  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       4.225 -11.388  -2.913  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       5.795  -9.620  -1.051  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       5.941 -11.376  -1.141  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       6.396  -9.524  -3.475  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       7.683 -10.112  -2.419  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       5.833 -11.848  -4.058  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       7.489 -11.430  -4.492  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       6.728 -12.896  -2.022  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       7.274 -13.632  -3.444  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       8.296 -12.592  -2.582  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.645  -9.705  -5.003  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.537  -9.910  -6.444  1.00  0.00           C  
ATOM    982  C   ASN A  66       2.707  -8.582  -7.171  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.115  -8.539  -8.335  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.182 -10.550  -6.788  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.112 -11.066  -8.214  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       0.703 -10.355  -9.130  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       1.506 -12.316  -8.408  1.00  0.00           N  
ATOM    988  H   ASN A  66       1.832  -9.736  -4.453  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.331 -10.574  -6.748  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       1.005 -11.381  -6.121  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       0.401  -9.816  -6.652  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       1.818 -12.830  -7.630  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       1.460 -12.682  -9.315  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.420  -7.499  -6.467  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.584  -6.168  -7.017  1.00  0.00           C  
ATOM    996  C   LEU A  67       3.909  -5.570  -6.573  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.253  -5.583  -5.394  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.401  -5.274  -6.623  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.017  -5.294  -5.137  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.504  -4.043  -4.422  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.490  -5.436  -4.980  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.095  -7.598  -5.546  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.608  -6.264  -8.089  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.640  -4.256  -6.897  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.540  -5.587  -7.194  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.487  -6.148  -4.665  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.104  -3.164  -4.916  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.156  -4.060  -3.394  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       2.583  -4.008  -4.439  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.984  -4.619  -5.486  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.811  -6.374  -5.410  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.744  -5.415  -3.929  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.659  -5.056  -7.534  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       5.995  -4.553  -7.267  1.00  0.00           C  
ATOM   1015  C   LYS A  68       5.991  -3.047  -7.043  1.00  0.00           C  
ATOM   1016  O   LYS A  68       7.030  -2.456  -6.778  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.944  -4.907  -8.417  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.565  -6.297  -8.320  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       6.541  -7.411  -8.499  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       5.967  -7.437  -9.908  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       5.121  -8.637 -10.133  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.305  -5.015  -8.445  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.349  -5.034  -6.368  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.393  -4.851  -9.344  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.743  -4.183  -8.442  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       8.316  -6.396  -9.090  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       8.032  -6.402  -7.350  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       7.017  -8.359  -8.301  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       5.735  -7.258  -7.796  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       5.363  -6.553 -10.053  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       6.781  -7.439 -10.617  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       5.659  -9.501  -9.904  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       4.275  -8.601  -9.526  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       4.818  -8.687 -11.132  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.825  -2.427  -7.151  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.700  -0.992  -6.932  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.690  -0.721  -5.826  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.721  -1.464  -5.682  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.254  -0.263  -8.217  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.024  -0.819  -8.693  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.314  -0.378  -9.298  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.023  -2.946  -7.376  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.667  -0.610  -6.637  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.105   0.783  -7.989  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       2.641  -0.234  -9.356  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       5.505  -1.421  -9.501  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       4.965   0.106 -10.197  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       6.223   0.096  -8.961  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.905   0.330  -5.038  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.949   0.674  -3.993  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.633   1.105  -4.619  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.559   0.798  -4.107  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.484   1.774  -3.041  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.113   2.910  -3.819  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.380   2.308  -2.137  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.708   0.887  -5.165  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.773  -0.217  -3.409  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.247   1.335  -2.414  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.386   3.330  -4.502  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.448   3.673  -3.132  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.960   2.534  -4.380  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.947   1.493  -1.575  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.794   3.037  -1.454  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.614   2.778  -2.742  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.734   1.769  -5.760  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.561   2.256  -6.441  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.366   1.147  -6.881  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.580   1.341  -6.937  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.619   1.929  -6.145  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.873   2.818  -7.309  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.027   2.915  -5.774  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.202  -0.018  -7.177  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.586  -1.145  -7.655  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.491  -1.660  -6.545  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.692  -1.827  -6.747  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.321  -2.262  -8.163  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.350  -3.112  -9.222  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.334  -2.702 -10.405  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.873  -4.193  -8.893  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.171  -0.122  -7.076  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -1.204  -0.794  -8.470  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.213  -1.826  -8.589  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.599  -2.899  -7.339  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.913  -1.881  -5.360  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.694  -2.282  -4.185  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.740  -1.249  -3.884  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.895  -1.563  -3.619  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.819  -2.423  -2.955  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.058  -1.774  -5.276  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -2.167  -3.230  -4.390  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.406  -1.456  -2.706  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.418  -2.779  -2.130  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.018  -3.122  -3.153  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.309  -0.009  -3.917  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.169   1.094  -3.592  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.373   1.133  -4.532  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.512   1.143  -4.080  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.395   2.416  -3.654  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.165   2.302  -2.928  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.207   3.522  -3.042  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.378   0.168  -4.167  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.518   0.954  -2.577  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -2.189   2.660  -4.686  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.577   1.684  -3.378  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -3.452   3.255  -2.026  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -2.632   4.433  -3.047  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -4.114   3.657  -3.611  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.118   1.096  -5.834  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.188   1.122  -6.826  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.027  -0.155  -6.732  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.224  -0.148  -7.008  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.590   1.280  -8.229  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -5.583   1.728  -9.293  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -6.269   3.032  -8.910  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -6.834   3.749 -10.125  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -7.810   2.911 -10.878  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.183   1.043  -6.141  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -5.818   1.972  -6.612  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.796   2.010  -8.186  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.174   0.331  -8.535  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -5.056   1.871 -10.225  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.333   0.959  -9.417  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -7.078   2.813  -8.229  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -5.553   3.678  -8.424  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -7.328   4.649  -9.793  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -6.015   4.014 -10.779  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -8.601   2.626 -10.259  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -8.192   3.448 -11.685  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -7.345   2.053 -11.238  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.378  -1.240  -6.328  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -6.040  -2.519  -6.082  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -7.038  -2.377  -4.926  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.186  -2.824  -5.016  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.967  -3.558  -5.745  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.402  -5.002  -5.825  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.458  -5.664  -7.046  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.706  -5.719  -4.676  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -5.824  -6.994  -7.119  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -6.063  -7.052  -4.739  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.119  -7.684  -5.960  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.453  -9.016  -6.020  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.404  -1.185  -6.196  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.563  -2.816  -6.979  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.140  -3.432  -6.427  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.616  -3.376  -4.739  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -5.222  -5.121  -7.950  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.667  -5.220  -3.719  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -5.871  -7.491  -8.080  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -6.293  -7.596  -3.831  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -5.648  -9.534  -6.203  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.584  -1.743  -3.847  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.431  -1.430  -2.701  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.536  -0.465  -3.111  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.691  -0.609  -2.717  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.604  -0.799  -1.553  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.592  -1.812  -1.005  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.515  -0.298  -0.440  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.651  -1.241   0.037  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.636  -1.477  -3.822  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.872  -2.346  -2.344  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -6.068   0.049  -1.953  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.128  -2.629  -0.549  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.994  -2.190  -1.821  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -8.207   0.428  -0.842  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -8.065  -1.131  -0.024  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.917   0.161   0.332  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -4.112  -0.404  -0.381  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -5.219  -0.912   0.895  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.948  -2.003   0.341  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.161   0.500  -3.929  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.071   1.539  -4.383  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.168   0.980  -5.276  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.258   1.541  -5.362  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.284   2.603  -5.142  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.257   3.361  -4.301  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.506   4.374  -5.154  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -7.961   4.048  -3.147  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.225   0.523  -4.234  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.521   1.991  -3.513  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -7.767   2.122  -5.961  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -8.983   3.318  -5.548  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.529   2.653  -3.886  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -7.208   5.073  -5.585  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -5.800   4.909  -4.538  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -5.979   3.861  -5.944  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.779   4.642  -3.527  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.345   3.304  -2.465  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.264   4.687  -2.627  1.00  0.00           H  
ATOM   1189  N   ASP A  79      -9.871  -0.125  -5.938  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -10.790  -0.704  -6.905  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.800  -1.629  -6.230  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.957  -1.701  -6.641  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.008  -1.482  -7.967  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.875  -1.925  -9.130  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -11.206  -1.074  -9.983  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -11.214  -3.127  -9.204  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -9.004  -0.557  -5.784  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.321   0.105  -7.384  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.214  -0.858  -8.351  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.576  -2.360  -7.511  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.373  -2.320  -5.176  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -12.214  -3.345  -4.553  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.524  -3.044  -3.092  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.888  -3.948  -2.341  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -11.540  -4.716  -4.648  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -11.574  -5.307  -6.019  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -12.686  -5.922  -6.546  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80     -10.621  -5.373  -6.974  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -12.414  -6.339  -7.766  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -11.166  -6.020  -8.053  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.481  -2.139  -4.811  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -13.143  -3.381  -5.100  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80     -10.505  -4.618  -4.359  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -12.035  -5.401  -3.974  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -13.559  -6.024  -6.096  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.618  -4.978  -6.905  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -13.103  -6.846  -8.426  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80     -10.791  -6.000  -8.968  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.397  -1.788  -2.691  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.661  -1.414  -1.304  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.147  -1.556  -0.979  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.998  -1.365  -1.851  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.178   0.013  -1.018  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -12.887   1.088  -1.824  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.245   2.454  -1.668  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -12.922   3.477  -1.705  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -10.931   2.485  -1.507  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -12.129  -1.102  -3.334  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.108  -2.095  -0.677  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.333   0.226   0.030  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.120   0.071  -1.232  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.862   0.812  -2.868  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -13.914   1.148  -1.492  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -10.445   1.633  -1.496  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -10.498   3.361  -1.415  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.435  -1.895   0.278  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.796  -2.137   0.752  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.419  -3.335   0.041  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -16.003  -4.476   0.337  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.666  -0.895   0.597  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -17.344  -3.144  -0.783  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.697  -1.991   0.921  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -15.735  -2.365   1.807  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.623  -1.063   1.074  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -16.177  -0.052   1.061  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -16.816  -0.690  -0.452  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -17.841  -8.808  -1.563  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.919  -8.361  -2.635  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.836  -7.443  -2.073  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.212  -6.681  -2.810  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.691  -7.625  -3.740  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.623  -8.513  -4.549  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.746  -9.784  -5.475  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.745  -8.774  -6.568  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.265  -7.981  -1.089  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.607  -9.393  -1.964  1.00  0.00           H  
ATOM     11  H3  MET A   1     -17.324  -9.370  -0.854  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.444  -9.235  -3.059  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.283  -6.843  -3.289  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.981  -7.177  -4.419  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.317  -8.993  -3.877  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.169  -7.896  -5.246  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.387  -8.136  -7.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.073  -8.165  -5.979  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.172  -9.412  -7.226  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.603  -7.519  -0.769  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.593  -6.690  -0.139  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.284  -7.455  -0.024  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.274  -8.687  -0.012  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.066  -6.226   1.229  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.100  -8.165  -0.223  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.441  -5.816  -0.760  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -14.309  -5.598   1.680  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.982  -5.661   1.118  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.246  -7.086   1.858  1.00  0.00           H  
ATOM     30  N   ALA A   3     -12.186  -6.726   0.059  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.875  -7.334   0.153  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.300  -7.090   1.531  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.192  -5.944   1.965  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.951  -6.766  -0.916  1.00  0.00           C  
ATOM     35  H   ALA A   3     -12.258  -5.752   0.081  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -10.978  -8.396  -0.007  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.829  -5.704  -0.758  1.00  0.00           H  
ATOM     38  HB2 ALA A   3     -10.378  -6.940  -1.892  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.987  -7.250  -0.853  1.00  0.00           H  
ATOM     40  N   THR A   4      -9.970  -8.156   2.231  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.313  -8.031   3.513  1.00  0.00           C  
ATOM     42  C   THR A   4      -7.801  -8.005   3.283  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.356  -7.710   2.169  1.00  0.00           O  
ATOM     44  CB  THR A   4      -9.715  -9.179   4.463  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.074  -9.563   4.207  1.00  0.00           O  
ATOM     46  CG2 THR A   4      -9.593  -8.739   5.916  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.168  -9.055   1.872  1.00  0.00           H  
ATOM     48  HA  THR A   4      -9.617  -7.092   3.956  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.061 -10.023   4.294  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.116 -10.017   3.350  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -10.227  -7.882   6.082  1.00  0.00           H  
ATOM     52 HG22 THR A   4      -9.900  -9.545   6.566  1.00  0.00           H  
ATOM     53 HG23 THR A   4      -8.569  -8.473   6.129  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.018  -8.323   4.307  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -5.577  -8.186   4.245  1.00  0.00           C  
ATOM     56  C   GLN A   5      -4.978  -9.010   3.113  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.293  -8.470   2.254  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -4.968  -8.615   5.572  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -3.459  -8.657   5.560  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -2.899  -9.338   6.786  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -3.474  -9.271   7.874  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -1.798 -10.036   6.600  1.00  0.00           N  
ATOM     63  H   GLN A   5      -7.414  -8.686   5.121  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -5.347  -7.146   4.078  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -5.281  -7.923   6.339  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.331  -9.600   5.817  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.133  -9.196   4.684  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -3.081  -7.643   5.522  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -1.427 -10.070   5.697  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -1.388 -10.481   7.379  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.259 -10.307   3.111  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.671 -11.229   2.142  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.899 -10.766   0.698  1.00  0.00           C  
ATOM     74  O   GLU A   6      -3.971 -10.758  -0.116  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -5.216 -12.657   2.349  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -6.733 -12.809   2.220  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -7.517 -12.171   3.355  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -6.937 -11.943   4.439  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -8.719 -11.896   3.168  1.00  0.00           O  
ATOM     80  H   GLU A   6      -5.883 -10.664   3.788  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.607 -11.243   2.322  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -4.756 -13.308   1.621  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -4.930 -12.988   3.335  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -7.046 -12.351   1.296  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -6.968 -13.864   2.191  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.118 -10.344   0.400  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.477  -9.925  -0.950  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.754  -8.642  -1.334  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.037  -8.583  -2.339  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -7.980  -9.687  -1.040  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -8.828 -10.884  -0.654  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -8.562 -12.097  -1.517  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      -8.853 -12.046  -2.731  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      -8.093 -13.119  -0.976  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.798 -10.310   1.106  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.198 -10.711  -1.638  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.230  -8.871  -0.380  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.229  -9.408  -2.053  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -8.620 -11.141   0.374  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -9.869 -10.614  -0.752  1.00  0.00           H  
ATOM    101  N   ILE A   8      -5.941  -7.616  -0.518  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.421  -6.298  -0.823  1.00  0.00           C  
ATOM    103  C   ILE A   8      -3.890  -6.310  -0.771  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.233  -5.585  -1.515  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.025  -5.243   0.140  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -6.021  -3.834  -0.479  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.303  -5.250   1.478  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.669  -3.146  -0.499  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.438  -7.751   0.319  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.729  -6.052  -1.829  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.051  -5.530   0.328  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.369  -3.900  -1.501  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.700  -3.208   0.081  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.256  -5.044   1.322  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -5.729  -4.493   2.120  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.414  -6.219   1.941  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -3.965  -3.750  -1.052  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.760  -2.179  -0.970  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.315  -3.019   0.513  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.328  -7.167   0.082  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -1.880  -7.322   0.169  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.319  -7.809  -1.153  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.310  -7.295  -1.618  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.466  -8.282   1.313  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.121  -8.945   1.036  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.399  -7.526   2.631  1.00  0.00           C  
ATOM    127  H   VAL A   9      -3.904  -7.709   0.670  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.461  -6.348   0.380  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.221  -9.053   1.402  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -0.176  -9.498   0.109  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.646  -8.189   0.959  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.119  -9.620   1.843  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.358  -7.079   2.839  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.140  -8.212   3.426  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.646  -6.752   2.564  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.987  -8.782  -1.768  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.560  -9.290  -3.068  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.548  -8.172  -4.106  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.609  -8.052  -4.897  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.461 -10.423  -3.528  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.781  -9.171  -1.334  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.559  -9.678  -2.961  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -3.474 -10.062  -3.614  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.123 -10.782  -4.489  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -2.425 -11.229  -2.811  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.590  -7.351  -4.089  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.665  -6.234  -5.013  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.630  -5.166  -4.715  1.00  0.00           C  
ATOM    149  O   GLY A  11      -0.978  -4.649  -5.627  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.317  -7.509  -3.447  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.648  -5.794  -4.951  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.509  -6.601  -6.016  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.481  -4.837  -3.437  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.499  -3.854  -2.994  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.912  -4.348  -3.334  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.725  -3.609  -3.888  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.643  -3.637  -1.476  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.534  -2.185  -0.971  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.806  -1.570  -1.345  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.682  -1.332  -1.505  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.056  -5.269  -2.765  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.688  -2.925  -3.510  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.607  -4.022  -1.175  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.121  -4.220  -0.983  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.601  -2.190   0.110  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       1.605  -2.149  -0.905  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.916  -1.566  -2.420  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       0.853  -0.556  -0.976  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -1.660  -1.330  -2.584  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -2.623  -1.738  -1.165  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.579  -0.319  -1.141  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.169  -5.618  -3.023  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.461  -6.254  -3.273  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.865  -6.154  -4.735  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.965  -5.700  -5.056  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.409  -7.716  -2.864  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.456  -6.154  -2.600  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.203  -5.759  -2.667  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       3.387  -8.159  -2.985  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       1.699  -8.239  -3.487  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       2.105  -7.789  -1.832  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.959  -6.580  -5.611  1.00  0.00           N  
ATOM    183  CA  GLU A  14       2.194  -6.565  -7.050  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.631  -5.178  -7.509  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.486  -5.029  -8.385  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.909  -6.959  -7.784  1.00  0.00           C  
ATOM    187  CG  GLU A  14       1.088  -7.109  -9.287  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.226  -7.250 -10.030  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -0.974  -8.206  -9.751  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -0.510  -6.403 -10.907  1.00  0.00           O  
ATOM    191  H   GLU A  14       1.098  -6.918  -5.277  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.971  -7.278  -7.278  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.552  -7.902  -7.387  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.163  -6.199  -7.605  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       1.602  -6.236  -9.661  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.689  -7.986  -9.476  1.00  0.00           H  
ATOM    197  N   ILE A  15       2.055  -4.165  -6.887  1.00  0.00           N  
ATOM    198  CA  ILE A  15       2.267  -2.802  -7.308  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.507  -2.170  -6.663  1.00  0.00           C  
ATOM    200  O   ILE A  15       4.169  -1.343  -7.281  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.996  -1.965  -7.071  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.435  -1.538  -8.426  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.259  -0.768  -6.168  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.889  -0.830  -8.347  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.470  -4.345  -6.121  1.00  0.00           H  
ATOM    206  HA  ILE A  15       2.433  -2.831  -8.378  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.267  -2.592  -6.580  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       1.137  -0.871  -8.905  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.305  -2.415  -9.043  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       1.673  -1.108  -5.231  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       1.957  -0.100  -6.651  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.332  -0.247  -5.983  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -0.794   0.038  -7.711  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -1.196  -0.524  -9.335  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.629  -1.500  -7.932  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.848  -2.556  -5.439  1.00  0.00           N  
ATOM    217  CA  VAL A  16       5.080  -2.052  -4.839  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.271  -2.740  -5.487  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.365  -2.175  -5.582  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.147  -2.253  -3.317  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.347  -1.513  -2.745  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.869  -1.782  -2.656  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.267  -3.171  -4.936  1.00  0.00           H  
ATOM    224  HA  VAL A  16       5.136  -0.990  -5.049  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.269  -3.306  -3.117  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.325  -0.483  -3.071  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.312  -1.551  -1.667  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.255  -1.980  -3.092  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       3.032  -2.324  -3.072  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.925  -1.966  -1.592  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.740  -0.726  -2.835  1.00  0.00           H  
ATOM    232  N   ASN A  17       6.040  -3.964  -5.945  1.00  0.00           N  
ATOM    233  CA  ASN A  17       7.013  -4.686  -6.751  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.309  -3.878  -8.013  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.415  -3.913  -8.548  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.460  -6.067  -7.127  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.466  -6.937  -7.861  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       7.112  -7.664  -8.786  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       8.717  -6.909  -7.423  1.00  0.00           N  
ATOM    240  H   ASN A  17       5.184  -4.400  -5.727  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.920  -4.801  -6.175  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       6.160  -6.584  -6.225  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.594  -5.937  -7.761  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       8.926  -6.343  -6.654  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       9.380  -7.458  -7.890  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.307  -3.122  -8.450  1.00  0.00           N  
ATOM    247  CA  GLU A  18       6.413  -2.279  -9.633  1.00  0.00           C  
ATOM    248  C   GLU A  18       7.231  -1.027  -9.332  1.00  0.00           C  
ATOM    249  O   GLU A  18       7.787  -0.405 -10.237  1.00  0.00           O  
ATOM    250  CB  GLU A  18       5.009  -1.886 -10.100  1.00  0.00           C  
ATOM    251  CG  GLU A  18       4.919  -1.516 -11.569  1.00  0.00           C  
ATOM    252  CD  GLU A  18       3.488  -1.494 -12.066  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       2.987  -2.562 -12.481  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       2.854  -0.419 -12.038  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.457  -3.138  -7.960  1.00  0.00           H  
ATOM    256  HA  GLU A  18       6.902  -2.847 -10.410  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       4.341  -2.716  -9.921  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       4.678  -1.030  -9.513  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       5.351  -0.535 -11.713  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       5.475  -2.243 -12.145  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.312  -0.666  -8.056  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.000   0.554  -7.658  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.457   0.279  -7.310  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.364   0.904  -7.862  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.335   1.214  -6.435  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.823   1.308  -6.620  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       7.927   2.594  -6.216  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.107   1.996  -5.477  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.907  -1.236  -7.371  1.00  0.00           H  
ATOM    270  HA  ILE A  19       7.958   1.249  -8.484  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.551   0.613  -5.564  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.610   1.862  -7.520  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.418   0.313  -6.713  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       8.995   2.508  -6.078  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       7.723   3.211  -7.079  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.481   3.042  -5.338  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.341   1.494  -4.549  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.431   3.024  -5.421  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.041   1.965  -5.648  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.672  -0.665  -6.401  1.00  0.00           N  
ATOM    281  CA  ALA A  20      11.016  -0.976  -5.935  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.323  -2.455  -6.129  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.746  -2.866  -7.210  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.192  -0.566  -4.479  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.907  -1.179  -6.048  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.710  -0.399  -6.531  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.974   0.487  -4.373  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      10.517  -1.136  -3.859  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      12.211  -0.756  -4.172  1.00  0.00           H  
ATOM    290  N   GLY A  21      11.079  -3.269  -5.107  1.00  0.00           N  
ATOM    291  CA  GLY A  21      11.353  -4.682  -5.249  1.00  0.00           C  
ATOM    292  C   GLY A  21      11.167  -5.495  -3.980  1.00  0.00           C  
ATOM    293  O   GLY A  21      12.068  -6.231  -3.584  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.733  -2.909  -4.266  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      12.373  -4.802  -5.587  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      10.695  -5.081  -6.005  1.00  0.00           H  
ATOM    297  N   ILE A  22      10.025  -5.358  -3.326  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.617  -6.350  -2.342  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.718  -7.363  -3.036  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.693  -6.993  -3.607  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.859  -5.750  -1.131  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.787  -4.945  -0.219  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       8.191  -6.855  -0.330  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.920  -5.756   0.376  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.447  -4.589  -3.502  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.506  -6.853  -1.984  1.00  0.00           H  
ATOM    307  HB  ILE A  22       8.085  -5.100  -1.508  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      10.217  -4.131  -0.782  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       9.201  -4.542   0.611  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.942  -7.547   0.021  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.674  -6.425   0.516  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.485  -7.378  -0.958  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      11.502  -6.202  -0.416  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.550  -5.110   0.970  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      10.509  -6.534   1.006  1.00  0.00           H  
ATOM    316  N   PRO A  23       9.111  -8.640  -3.038  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.319  -9.700  -3.659  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.966  -9.870  -2.973  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.821  -9.562  -1.787  1.00  0.00           O  
ATOM    320  CB  PRO A  23       9.180 -10.955  -3.481  1.00  0.00           C  
ATOM    321  CG  PRO A  23      10.116 -10.632  -2.368  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.354  -9.152  -2.439  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.166  -9.509  -4.712  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.547 -11.792  -3.231  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       9.713 -11.161  -4.397  1.00  0.00           H  
ATOM    326  HG2 PRO A  23       9.664 -10.893  -1.423  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      11.044 -11.168  -2.504  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.502  -8.745  -1.449  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      11.203  -8.935  -3.069  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.983 -10.371  -3.714  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.629 -10.550  -3.180  1.00  0.00           C  
ATOM    332  C   VAL A  24       4.621 -11.506  -1.986  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.674 -11.528  -1.205  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.644 -11.074  -4.252  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.599 -10.139  -5.449  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       4.010 -12.485  -4.687  1.00  0.00           C  
ATOM    337  H   VAL A  24       6.168 -10.618  -4.653  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.280  -9.585  -2.848  1.00  0.00           H  
ATOM    339  HB  VAL A  24       2.655 -11.106  -3.816  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       3.279  -9.157  -5.129  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       4.582 -10.073  -5.892  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       2.901 -10.524  -6.178  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       5.015 -12.489  -5.082  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.955 -13.149  -3.838  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       3.321 -12.816  -5.450  1.00  0.00           H  
ATOM    346  N   GLU A  25       5.689 -12.282  -1.856  1.00  0.00           N  
ATOM    347  CA  GLU A  25       5.832 -13.240  -0.770  1.00  0.00           C  
ATOM    348  C   GLU A  25       6.226 -12.535   0.525  1.00  0.00           C  
ATOM    349  O   GLU A  25       6.025 -13.064   1.618  1.00  0.00           O  
ATOM    350  CB  GLU A  25       6.912 -14.264  -1.129  1.00  0.00           C  
ATOM    351  CG  GLU A  25       6.739 -14.903  -2.497  1.00  0.00           C  
ATOM    352  CD  GLU A  25       5.548 -15.830  -2.572  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       5.709 -17.027  -2.259  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       4.457 -15.377  -2.965  1.00  0.00           O  
ATOM    355  H   GLU A  25       6.407 -12.206  -2.516  1.00  0.00           H  
ATOM    356  HA  GLU A  25       4.889 -13.745  -0.632  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       7.873 -13.773  -1.109  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       6.906 -15.050  -0.389  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       6.613 -14.122  -3.231  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       7.630 -15.469  -2.728  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.781 -11.337   0.397  1.00  0.00           N  
ATOM    362  CA  ASP A  26       7.388 -10.661   1.535  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.524  -9.510   2.039  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.776  -8.968   3.115  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.773 -10.132   1.152  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.640  -9.832   2.357  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.675 -10.658   3.291  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      10.286  -8.766   2.384  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.779 -10.896  -0.481  1.00  0.00           H  
ATOM    370  HA  ASP A  26       7.499 -11.385   2.326  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       9.278 -10.859   0.540  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.652  -9.219   0.588  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.511  -9.128   1.268  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.654  -8.010   1.650  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.750  -8.390   2.820  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.987  -9.352   2.751  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.818  -7.488   0.462  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.863  -6.384   0.904  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.741  -6.972  -0.629  1.00  0.00           C  
ATOM    380  H   VAL A  27       5.330  -9.612   0.433  1.00  0.00           H  
ATOM    381  HA  VAL A  27       5.301  -7.208   1.975  1.00  0.00           H  
ATOM    382  HB  VAL A  27       3.237  -8.305   0.059  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       3.430  -5.563   1.319  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       2.295  -6.034   0.053  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       2.188  -6.769   1.653  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.370  -6.191  -0.226  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       5.358  -7.781  -0.993  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       4.151  -6.575  -1.442  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.850  -7.613   3.890  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.202  -7.920   5.152  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.842  -6.612   5.818  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.348  -5.567   5.418  1.00  0.00           O  
ATOM    393  CB  LYS A  28       4.149  -8.720   6.055  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.664  -9.998   5.416  1.00  0.00           C  
ATOM    395  CD  LYS A  28       5.926 -10.490   6.104  1.00  0.00           C  
ATOM    396  CE  LYS A  28       6.569 -11.632   5.337  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       7.848 -12.069   5.958  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.351  -6.775   3.821  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.306  -8.490   4.956  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       5.000  -8.102   6.305  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.629  -8.982   6.964  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       3.901 -10.761   5.490  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.883  -9.803   4.377  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       6.627  -9.673   6.167  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       5.672 -10.829   7.097  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       5.886 -12.467   5.317  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       6.764 -11.303   4.328  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       7.713 -12.244   6.977  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       8.175 -12.953   5.509  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       8.578 -11.335   5.836  1.00  0.00           H  
ATOM    411  N   LEU A  29       2.006  -6.655   6.837  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.581  -5.432   7.499  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.667  -4.927   8.445  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.538  -3.860   9.049  1.00  0.00           O  
ATOM    415  CB  LEU A  29       0.280  -5.650   8.276  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -0.866  -6.275   7.481  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -2.157  -6.230   8.283  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -1.037  -5.582   6.139  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.670  -7.523   7.156  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.414  -4.686   6.733  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.493  -6.291   9.117  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.050  -4.692   8.651  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -0.631  -7.311   7.293  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -2.017  -6.748   9.220  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -2.427  -5.201   8.476  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -2.945  -6.711   7.721  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -0.121  -5.667   5.574  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -1.841  -6.049   5.591  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -1.266  -4.540   6.297  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.742  -5.693   8.555  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.799  -5.395   9.511  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.907  -4.571   8.878  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.560  -3.776   9.550  1.00  0.00           O  
ATOM    434  CB  ASP A  30       5.414  -6.692  10.054  1.00  0.00           C  
ATOM    435  CG  ASP A  30       4.398  -7.661  10.615  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       3.844  -8.468   9.836  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       4.166  -7.651  11.837  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.823  -6.486   7.986  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.368  -4.832  10.325  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       5.942  -7.187   9.252  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       6.117  -6.444  10.837  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.116  -4.754   7.583  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.293  -4.208   6.941  1.00  0.00           C  
ATOM    444  C   LYS A  31       7.054  -2.758   6.531  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.966  -2.388   6.082  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.701  -5.103   5.766  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.101  -4.738   4.425  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.102  -5.911   3.471  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.506  -6.292   3.007  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.290  -7.031   4.040  1.00  0.00           N  
ATOM    451  H   LYS A  31       5.454  -5.239   7.045  1.00  0.00           H  
ATOM    452  HA  LYS A  31       8.090  -4.221   7.668  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.775  -5.069   5.667  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.409  -6.120   5.998  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       6.089  -4.404   4.566  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.687  -3.940   3.983  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.661  -6.756   3.972  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.504  -5.656   2.611  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.420  -6.915   2.128  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       9.037  -5.387   2.747  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.665  -7.652   4.589  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.016  -7.621   3.575  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.764  -6.364   4.692  1.00  0.00           H  
ATOM    464  N   SER A  32       8.066  -1.935   6.722  1.00  0.00           N  
ATOM    465  CA  SER A  32       7.933  -0.505   6.525  1.00  0.00           C  
ATOM    466  C   SER A  32       8.151  -0.136   5.059  1.00  0.00           C  
ATOM    467  O   SER A  32       9.034  -0.681   4.407  1.00  0.00           O  
ATOM    468  CB  SER A  32       8.932   0.231   7.423  1.00  0.00           C  
ATOM    469  OG  SER A  32       8.813  -0.200   8.769  1.00  0.00           O  
ATOM    470  H   SER A  32       8.933  -2.302   7.000  1.00  0.00           H  
ATOM    471  HA  SER A  32       6.932  -0.222   6.810  1.00  0.00           H  
ATOM    472  HB2 SER A  32       9.937   0.034   7.082  1.00  0.00           H  
ATOM    473  HB3 SER A  32       8.738   1.293   7.379  1.00  0.00           H  
ATOM    474  HG  SER A  32       9.515  -0.837   8.965  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.332   0.776   4.547  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.460   1.248   3.171  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.835   1.847   2.939  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.544   1.477   2.004  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.391   2.298   2.858  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.256   1.789   2.011  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.504   1.185   0.786  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.943   1.930   2.427  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.465   0.729  -0.002  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.900   1.476   1.642  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.162   0.875   0.426  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.634   1.160   5.118  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.329   0.407   2.510  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.975   2.663   3.787  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.855   3.120   2.332  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.524   1.068   0.450  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.734   2.399   3.378  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.673   0.261  -0.954  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.879   1.591   1.978  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.347   0.519  -0.187  1.00  0.00           H  
ATOM    495  N   THR A  34       9.207   2.754   3.816  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.459   3.466   3.699  1.00  0.00           C  
ATOM    497  C   THR A  34      11.650   2.543   3.965  1.00  0.00           C  
ATOM    498  O   THR A  34      12.706   2.687   3.354  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.474   4.650   4.685  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.176   4.179   6.007  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.445   5.702   4.288  1.00  0.00           C  
ATOM    502  H   THR A  34       8.620   2.955   4.575  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.530   3.857   2.692  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.454   5.099   4.679  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.560   4.786   6.659  1.00  0.00           H  
ATOM    506 HG21 THR A  34       8.457   5.257   4.277  1.00  0.00           H  
ATOM    507 HG22 THR A  34       9.462   6.509   5.004  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.680   6.087   3.307  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.461   1.583   4.867  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.554   0.707   5.291  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.613  -0.573   4.454  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.521  -0.757   3.647  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.399   0.366   6.778  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.561  -0.438   7.330  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      14.684   0.103   7.415  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      13.351  -1.606   7.709  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.565   1.454   5.242  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.477   1.248   5.156  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.324   1.284   7.341  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.493  -0.206   6.914  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.621  -1.434   4.631  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.565  -2.723   3.938  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.305  -2.560   2.449  1.00  0.00           C  
ATOM    524  O   ASP A  36      12.060  -3.064   1.621  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.456  -3.595   4.512  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.887  -4.453   5.680  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.923  -3.939   6.812  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.127  -5.662   5.470  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.901  -1.199   5.247  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.513  -3.222   4.081  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.652  -2.957   4.846  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.087  -4.245   3.732  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.212  -1.870   2.116  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.798  -1.716   0.721  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.845  -0.937  -0.068  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.837  -0.957  -1.300  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.433  -1.009   0.601  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.185  -1.813   1.020  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.035  -3.078   0.194  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.218  -2.163   2.492  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.679  -1.448   2.825  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.715  -2.703   0.298  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.471  -0.115   1.206  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.307  -0.711  -0.430  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.304  -1.204   0.846  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.935  -3.666   0.272  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.198  -3.652   0.564  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.864  -2.817  -0.840  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.267  -1.259   3.081  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.325  -2.713   2.750  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.088  -2.773   2.696  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.734  -0.251   0.661  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.818   0.530   0.064  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.234   1.665  -0.774  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.876   2.200  -1.678  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.721  -0.381  -0.788  1.00  0.00           C  
ATOM    557  CG  ASP A  38      15.081   0.227  -1.082  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.937   0.242  -0.174  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      15.311   0.676  -2.227  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.660  -0.280   1.637  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.400   0.955   0.866  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.876  -1.311  -0.262  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.229  -0.586  -1.728  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.015   2.058  -0.431  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.271   3.008  -1.229  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.502   4.431  -0.725  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.775   4.648   0.458  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.756   2.674  -1.212  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.028   3.419  -0.106  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       8.132   2.966  -2.561  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.614   1.711   0.396  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.622   2.937  -2.246  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.646   1.617  -1.016  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.448   3.142   0.848  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       8.139   4.483  -0.255  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       6.980   3.159  -0.127  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.623   2.375  -3.321  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       7.082   2.715  -2.533  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.245   4.015  -2.791  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.428   5.391  -1.632  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.457   6.796  -1.253  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.030   7.302  -1.089  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.087   6.671  -1.579  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.207   7.626  -2.305  1.00  0.00           C  
ATOM    585  CG  ASP A  40      11.099   9.123  -2.062  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      11.809   9.643  -1.178  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      10.290   9.783  -2.753  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.356   5.154  -2.578  1.00  0.00           H  
ATOM    589  HA  ASP A  40      10.969   6.878  -0.305  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      12.252   7.354  -2.287  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      10.801   7.408  -3.281  1.00  0.00           H  
ATOM    592  N   SER A  41       8.878   8.423  -0.395  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.579   9.033  -0.168  1.00  0.00           C  
ATOM    594  C   SER A  41       6.774   9.141  -1.466  1.00  0.00           C  
ATOM    595  O   SER A  41       5.625   8.690  -1.541  1.00  0.00           O  
ATOM    596  CB  SER A  41       7.779  10.415   0.450  1.00  0.00           C  
ATOM    597  OG  SER A  41       8.605  10.337   1.601  1.00  0.00           O  
ATOM    598  H   SER A  41       9.673   8.860  -0.021  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.038   8.411   0.530  1.00  0.00           H  
ATOM    600  HB2 SER A  41       8.250  11.066  -0.273  1.00  0.00           H  
ATOM    601  HB3 SER A  41       6.820  10.823   0.733  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.283  11.015   1.556  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.390   9.697  -2.499  1.00  0.00           N  
ATOM    604  CA  LEU A  42       6.696   9.912  -3.757  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.454   8.574  -4.447  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.364   8.321  -4.953  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.511  10.849  -4.665  1.00  0.00           C  
ATOM    608  CG  LEU A  42       6.701  11.691  -5.664  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       5.891  10.811  -6.599  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       5.795  12.663  -4.925  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.341   9.949  -2.421  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.744  10.369  -3.535  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       8.073  11.522  -4.034  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.210  10.247  -5.225  1.00  0.00           H  
ATOM    615  HG  LEU A  42       7.383  12.268  -6.272  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.250  10.166  -6.012  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       5.289  11.428  -7.247  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       6.559  10.206  -7.194  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       6.393  13.304  -4.296  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       5.256  13.266  -5.641  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       5.093  12.115  -4.316  1.00  0.00           H  
ATOM    622  N   SER A  43       7.468   7.715  -4.425  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.401   6.417  -5.088  1.00  0.00           C  
ATOM    624  C   SER A  43       6.138   5.650  -4.691  1.00  0.00           C  
ATOM    625  O   SER A  43       5.367   5.209  -5.560  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.638   5.595  -4.738  1.00  0.00           C  
ATOM    627  OG  SER A  43       9.821   6.333  -4.975  1.00  0.00           O  
ATOM    628  H   SER A  43       8.288   7.963  -3.950  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.386   6.588  -6.153  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.607   5.322  -3.694  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.655   4.701  -5.343  1.00  0.00           H  
ATOM    632  HG  SER A  43       9.608   7.146  -5.462  1.00  0.00           H  
ATOM    633  N   MET A  44       5.910   5.518  -3.382  1.00  0.00           N  
ATOM    634  CA  MET A  44       4.746   4.790  -2.899  1.00  0.00           C  
ATOM    635  C   MET A  44       3.467   5.480  -3.322  1.00  0.00           C  
ATOM    636  O   MET A  44       2.576   4.843  -3.861  1.00  0.00           O  
ATOM    637  CB  MET A  44       4.765   4.572  -1.378  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.011   5.810  -0.533  1.00  0.00           C  
ATOM    639  SD  MET A  44       5.250   5.374   1.201  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.921   6.884   1.879  1.00  0.00           C  
ATOM    641  H   MET A  44       6.532   5.926  -2.740  1.00  0.00           H  
ATOM    642  HA  MET A  44       4.766   3.822  -3.379  1.00  0.00           H  
ATOM    643  HB2 MET A  44       3.810   4.160  -1.081  1.00  0.00           H  
ATOM    644  HB3 MET A  44       5.528   3.855  -1.144  1.00  0.00           H  
ATOM    645  HG2 MET A  44       5.890   6.320  -0.892  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.158   6.467  -0.622  1.00  0.00           H  
ATOM    647  HE1 MET A  44       6.832   7.136   1.359  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.205   7.683   1.760  1.00  0.00           H  
ATOM    649  HE3 MET A  44       6.132   6.742   2.929  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.380   6.782  -3.125  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.179   7.502  -3.520  1.00  0.00           C  
ATOM    652  C   VAL A  45       1.890   7.313  -5.012  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.746   7.336  -5.439  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.295   9.006  -3.189  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.051   9.769  -3.619  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.542   9.194  -1.704  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.126   7.268  -2.712  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.352   7.093  -2.953  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.142   9.408  -3.725  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.184   9.355  -3.126  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       1.157  10.810  -3.350  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       0.931   9.685  -4.691  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       3.459   8.694  -1.426  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       2.623  10.247  -1.482  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       1.719   8.770  -1.144  1.00  0.00           H  
ATOM    666  N   GLU A  46       2.923   7.057  -5.794  1.00  0.00           N  
ATOM    667  CA  GLU A  46       2.761   6.983  -7.230  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.063   5.680  -7.643  1.00  0.00           C  
ATOM    669  O   GLU A  46       0.906   5.701  -8.085  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.139   7.114  -7.888  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.099   7.447  -9.366  1.00  0.00           C  
ATOM    672  CD  GLU A  46       4.275   6.234 -10.249  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       5.430   5.784 -10.415  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       3.265   5.743 -10.791  1.00  0.00           O  
ATOM    675  H   GLU A  46       3.808   6.908  -5.400  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.145   7.815  -7.534  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.690   7.893  -7.384  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       4.669   6.178  -7.767  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       3.145   7.895  -9.588  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       4.888   8.153  -9.584  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.705   4.537  -7.429  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.116   3.294  -7.897  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.156   2.707  -6.860  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.256   1.947  -7.201  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.191   2.259  -8.298  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.560   1.053  -8.977  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.227   2.893  -9.216  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.586   4.528  -6.987  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.544   3.529  -8.783  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.693   1.922  -7.402  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.851   0.592  -8.305  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       2.049   1.372  -9.874  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.331   0.340  -9.234  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       3.741   3.260 -10.109  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.708   3.716  -8.704  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       4.967   2.154  -9.489  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.300   3.094  -5.598  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.406   2.582  -4.565  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.930   3.334  -4.600  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.945   2.829  -4.127  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.046   2.634  -3.154  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.152   1.992  -2.106  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.403   1.946  -3.164  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.002   3.740  -5.360  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.208   1.544  -4.802  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.194   3.670  -2.884  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.024   0.959  -2.369  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.642   2.039  -1.144  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.788   2.520  -2.062  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.284   0.914  -3.458  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.054   2.448  -3.867  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.837   1.992  -2.177  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.940   4.528  -5.194  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.202   5.191  -5.509  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.826   4.524  -6.731  1.00  0.00           C  
ATOM    716  O   VAL A  49      -4.044   4.372  -6.826  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -2.029   6.713  -5.731  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -3.103   7.279  -6.648  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -2.057   7.435  -4.393  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.094   4.968  -5.422  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.863   5.046  -4.665  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -1.065   6.885  -6.187  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -4.077   7.094  -6.220  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -2.953   8.342  -6.762  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -3.036   6.800  -7.614  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -1.265   7.056  -3.766  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.917   8.495  -4.553  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -3.010   7.266  -3.913  1.00  0.00           H  
ATOM    729  N   ALA A  50      -1.986   4.079  -7.656  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.468   3.221  -8.730  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.088   1.942  -8.143  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.937   1.303  -8.766  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.342   2.885  -9.694  1.00  0.00           C  
ATOM    734  H   ALA A  50      -1.037   4.345  -7.629  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.230   3.765  -9.273  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -0.882   3.799 -10.041  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.606   2.282  -9.186  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -1.739   2.338 -10.537  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.662   1.589  -6.926  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.184   0.417  -6.226  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.477   0.722  -5.483  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.354  -0.137  -5.392  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.157  -0.131  -5.246  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.963   2.128  -6.495  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.381  -0.348  -6.964  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -1.990   0.588  -4.459  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -1.228  -0.322  -5.762  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -2.527  -1.053  -4.817  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.610   1.941  -4.962  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.778   2.282  -4.161  1.00  0.00           C  
ATOM    751  C   GLU A  52      -7.028   2.212  -5.027  1.00  0.00           C  
ATOM    752  O   GLU A  52      -8.018   1.561  -4.681  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.653   3.679  -3.514  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.589   4.829  -4.505  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -6.187   6.122  -3.978  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -7.243   6.066  -3.307  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -5.611   7.196  -4.241  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.925   2.622  -5.134  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.860   1.545  -3.376  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.508   3.840  -2.875  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.758   3.704  -2.909  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.554   5.009  -4.753  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -6.122   4.543  -5.400  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.949   2.830  -6.192  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -8.110   2.988  -7.040  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.528   1.674  -7.700  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.684   1.516  -8.087  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.845   4.042  -8.101  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -7.417   5.388  -7.539  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -7.387   6.476  -8.594  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -8.451   7.076  -8.860  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -6.306   6.738  -9.167  1.00  0.00           O  
ATOM    773  H   GLU A  53      -6.085   3.210  -6.477  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.920   3.329  -6.415  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -7.065   3.688  -8.757  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.750   4.185  -8.662  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -8.108   5.676  -6.762  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -6.427   5.289  -7.118  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.606   0.721  -7.818  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.937  -0.553  -8.457  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.658  -1.486  -7.488  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.178  -2.522  -7.894  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.705  -1.251  -9.053  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.617  -1.595  -8.051  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.554  -2.495  -8.668  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -3.999  -1.937  -9.900  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -2.897  -2.388 -10.497  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -2.235  -3.428  -9.996  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -2.470  -1.811 -11.612  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.701   0.878  -7.477  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.619  -0.323  -9.262  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -7.027  -2.170  -9.518  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.277  -0.611  -9.810  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.148  -0.682  -7.712  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.063  -2.108  -7.210  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -3.755  -2.627  -7.955  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -4.998  -3.455  -8.888  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -4.475  -1.173 -10.304  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -2.554  -3.874  -9.160  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -1.402  -3.764 -10.454  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -2.974  -1.032 -11.998  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -1.636  -2.139 -12.068  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.678  -1.120  -6.210  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.483  -1.833  -5.220  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.701  -0.997  -4.857  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.491  -1.369  -3.988  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.665  -2.147  -3.962  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.701  -3.286  -4.137  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.144  -4.597  -4.040  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.364  -3.051  -4.402  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.269  -5.651  -4.208  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.483  -4.101  -4.569  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -5.938  -5.404  -4.473  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.142  -0.350  -5.922  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.815  -2.758  -5.665  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.096  -1.271  -3.683  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.339  -2.402  -3.157  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.187  -4.791  -3.833  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.009  -2.034  -4.476  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -7.627  -6.669  -4.131  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.442  -3.907  -4.773  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.252  -6.226  -4.606  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.835   0.133  -5.549  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -11.916   1.090  -5.325  1.00  0.00           C  
ATOM    825  C   ASP A  56     -11.938   1.570  -3.885  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.807   1.201  -3.095  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.282   0.519  -5.727  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -13.394   0.303  -7.222  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -13.517   1.303  -7.964  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -13.345  -0.864  -7.666  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.175   0.333  -6.242  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -11.710   1.944  -5.954  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.431  -0.428  -5.231  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -14.057   1.208  -5.422  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.945   2.368  -3.546  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.862   2.996  -2.244  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.548   4.470  -2.446  1.00  0.00           C  
ATOM    838  O   VAL A  57     -10.216   4.878  -3.562  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.771   2.333  -1.375  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.399   2.631  -1.942  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -9.854   2.781   0.076  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.228   2.542  -4.197  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.819   2.892  -1.751  1.00  0.00           H  
ATOM    844  HB  VAL A  57      -9.920   1.264  -1.408  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.394   2.414  -3.006  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.169   3.675  -1.795  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -7.659   2.021  -1.444  1.00  0.00           H  
ATOM    848 HG21 VAL A  57     -10.862   2.651   0.437  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -9.175   2.190   0.673  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.579   3.824   0.148  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.695   5.274  -1.407  1.00  0.00           N  
ATOM    852  CA  LYS A  58     -10.364   6.683  -1.505  1.00  0.00           C  
ATOM    853  C   LYS A  58      -9.340   7.070  -0.441  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.654   7.093   0.751  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -11.627   7.543  -1.344  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -12.773   7.159  -2.275  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -13.912   6.480  -1.520  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -15.102   6.210  -2.433  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -16.280   5.669  -1.694  1.00  0.00           N  
ATOM    860  H   LYS A  58     -11.022   4.914  -0.556  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -9.937   6.860  -2.480  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -11.978   7.454  -0.326  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -11.369   8.575  -1.534  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -13.151   8.052  -2.751  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -12.395   6.480  -3.028  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -13.555   5.542  -1.121  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -14.228   7.121  -0.710  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -15.386   7.134  -2.911  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -14.803   5.495  -3.186  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58     -16.557   6.313  -0.927  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -17.090   5.563  -2.344  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -16.057   4.729  -1.286  1.00  0.00           H  
ATOM    873  N   ILE A  59      -8.121   7.371  -0.868  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -7.107   7.909   0.033  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.384   9.089  -0.615  1.00  0.00           C  
ATOM    876  O   ILE A  59      -6.062   9.057  -1.798  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -6.075   6.836   0.489  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.937   7.495   1.274  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -5.519   6.057  -0.691  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.894   6.530   1.786  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.884   7.206  -1.816  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.621   8.271   0.911  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -6.584   6.137   1.136  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -4.437   8.207   0.635  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -5.352   8.013   2.124  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -5.060   6.740  -1.387  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -4.780   5.350  -0.340  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -6.322   5.527  -1.182  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.360   5.813   2.443  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -3.438   6.018   0.953  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.139   7.080   2.328  1.00  0.00           H  
ATOM    892  N   PRO A  60      -6.181  10.175   0.148  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -5.424  11.336  -0.320  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.941  11.030  -0.537  1.00  0.00           C  
ATOM    895  O   PRO A  60      -3.365  10.170   0.137  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -5.583  12.364   0.802  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -6.007  11.592   2.006  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.702  10.356   1.511  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.839  11.733  -1.236  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -4.634  12.853   0.969  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -6.325  13.095   0.520  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -5.138  11.324   2.592  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -6.685  12.189   2.599  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -6.451   9.508   2.131  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.771  10.508   1.495  1.00  0.00           H  
ATOM    906  N   ASP A  61      -3.337  11.760  -1.479  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.911  11.629  -1.806  1.00  0.00           C  
ATOM    908  C   ASP A  61      -1.056  11.683  -0.546  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.178  10.840  -0.329  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -1.471  12.769  -2.741  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -2.356  12.922  -3.961  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -3.544  13.286  -3.797  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -1.865  12.716  -5.088  1.00  0.00           O  
ATOM    914  H   ASP A  61      -3.876  12.403  -1.993  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.760  10.684  -2.302  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -1.491  13.702  -2.194  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -0.458  12.580  -3.075  1.00  0.00           H  
ATOM    918  N   ASP A  62      -1.342  12.681   0.284  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.570  12.949   1.493  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.449  11.731   2.389  1.00  0.00           C  
ATOM    921  O   ASP A  62       0.633  11.428   2.881  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -1.196  14.096   2.294  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -0.677  15.452   1.874  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -1.138  15.983   0.843  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       0.202  15.991   2.582  1.00  0.00           O  
ATOM    926  H   ASP A  62      -2.100  13.264   0.073  1.00  0.00           H  
ATOM    927  HA  ASP A  62       0.422  13.246   1.186  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -2.267  14.083   2.153  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -0.975  13.955   3.342  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.547  11.028   2.581  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.595   9.950   3.553  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.634   8.814   3.211  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.056   8.220   4.115  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -3.024   9.430   3.717  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -3.859  10.328   4.613  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -3.920  11.549   4.359  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -4.437   9.823   5.596  1.00  0.00           O  
ATOM    938  H   ASP A  63      -2.348  11.237   2.056  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -1.283  10.370   4.499  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.496   9.379   2.747  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.995   8.443   4.154  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.418   8.533   1.919  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.455   7.420   1.538  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.912   7.721   1.902  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.621   6.856   2.398  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.368   7.066   0.030  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.064   5.742  -0.247  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -1.080   7.008  -0.447  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.844   9.078   1.222  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.137   6.554   2.103  1.00  0.00           H  
ATOM    951  HB  VAL A  64       0.883   7.832  -0.528  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.602   4.963   0.342  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       0.972   5.499  -1.297  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.108   5.820   0.014  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.554   7.965  -0.285  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -1.102   6.767  -1.502  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.610   6.243   0.106  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.356   8.953   1.673  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.730   9.326   1.998  1.00  0.00           C  
ATOM    960  C   LYS A  65       3.871   9.752   3.458  1.00  0.00           C  
ATOM    961  O   LYS A  65       4.965  10.086   3.912  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.263  10.411   1.044  1.00  0.00           C  
ATOM    963  CG  LYS A  65       3.365  11.630   0.867  1.00  0.00           C  
ATOM    964  CD  LYS A  65       3.420  12.560   2.063  1.00  0.00           C  
ATOM    965  CE  LYS A  65       2.596  13.816   1.826  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       2.549  14.691   3.026  1.00  0.00           N  
ATOM    967  H   LYS A  65       1.760   9.613   1.271  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.330   8.438   1.860  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       5.213  10.755   1.420  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       4.418   9.966   0.071  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       3.685  12.174  -0.008  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       2.347  11.295   0.730  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       3.027  12.037   2.928  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       4.448  12.839   2.244  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       3.033  14.368   1.009  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       1.589  13.526   1.565  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       2.363  14.121   3.881  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       3.458  15.190   3.143  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       1.790  15.400   2.921  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.764   9.738   4.189  1.00  0.00           N  
ATOM    981  CA  ASN A  66       2.798  10.024   5.622  1.00  0.00           C  
ATOM    982  C   ASN A  66       2.978   8.737   6.413  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.582   8.735   7.487  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.524  10.745   6.079  1.00  0.00           C  
ATOM    985  CG  ASN A  66       1.567  12.242   5.816  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       2.254  12.712   4.911  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       0.827  13.007   6.602  1.00  0.00           N  
ATOM    988  H   ASN A  66       1.909   9.533   3.758  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.647  10.662   5.807  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       0.677  10.330   5.556  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       1.396  10.591   7.142  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.299  12.580   7.307  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.832  13.976   6.437  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.455   7.647   5.878  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.594   6.349   6.510  1.00  0.00           C  
ATOM    996  C   LEU A  67       3.946   5.740   6.179  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.480   5.937   5.092  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.437   5.428   6.110  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.131   5.337   4.610  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.953   4.244   3.946  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.348   5.085   4.389  1.00  0.00           C  
ATOM   1002  H   LEU A  67       1.965   7.715   5.028  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.559   6.504   7.576  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.665   4.437   6.466  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.546   5.773   6.614  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.385   6.282   4.138  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.725   3.293   4.405  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.708   4.202   2.895  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       3.006   4.458   4.063  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.629   4.157   4.863  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.919   5.895   4.815  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.548   5.023   3.330  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.506   5.016   7.135  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       5.867   4.524   7.006  1.00  0.00           C  
ATOM   1015  C   LYS A  68       5.910   3.011   6.829  1.00  0.00           C  
ATOM   1016  O   LYS A  68       6.972   2.450   6.597  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.687   4.946   8.230  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       6.690   6.451   8.459  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       7.294   7.192   7.274  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       7.102   8.697   7.385  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       7.622   9.244   8.669  1.00  0.00           N  
ATOM   1022  H   LYS A  68       3.998   4.818   7.949  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.299   4.982   6.129  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.277   4.471   9.108  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.710   4.621   8.097  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       5.673   6.786   8.602  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.270   6.669   9.344  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       8.351   6.979   7.233  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       6.819   6.843   6.368  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       7.622   9.172   6.568  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       6.045   8.916   7.312  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       8.558   8.839   8.886  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       7.711  10.283   8.609  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       6.969   9.011   9.447  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.762   2.351   6.921  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.701   0.904   6.736  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.646   0.564   5.690  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.697   1.326   5.492  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.363   0.161   8.054  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.026   0.468   8.463  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.321   0.559   9.161  1.00  0.00           C  
ATOM   1042  H   THR A  69       3.935   2.844   7.099  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.668   0.568   6.389  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.447  -0.909   7.891  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       2.784  -0.091   9.222  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       6.334   0.342   8.855  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.222   1.617   9.353  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       5.087   0.007  10.058  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.804  -0.570   5.015  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.811  -0.995   4.030  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.556  -1.508   4.739  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.451  -1.491   4.187  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.385  -2.061   3.062  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.130  -3.134   3.820  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.296  -2.684   2.199  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.594  -1.137   5.184  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.539  -0.125   3.448  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.091  -1.573   2.409  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.476  -3.581   4.554  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.473  -3.891   3.131  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       4.983  -2.692   4.317  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.809  -1.913   1.621  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.735  -3.412   1.532  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.570  -3.171   2.836  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.728  -1.913   5.986  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.608  -2.378   6.770  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.296  -1.241   7.208  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.507  -1.417   7.351  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.625  -1.892   6.378  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.980  -2.887   7.647  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.041  -3.079   6.169  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.298  -0.070   7.420  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.458   1.129   7.770  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.374   1.498   6.611  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.566   1.752   6.789  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.504   2.287   8.067  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.160   3.472   8.750  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -1.002   4.138   8.118  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       0.197   3.764   9.915  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.274  -0.009   7.346  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -1.053   0.917   8.646  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.295   1.930   8.707  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.934   2.629   7.135  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.797   1.474   5.413  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.526   1.783   4.188  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.732   0.881   4.007  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.822   1.343   3.673  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.623   1.633   2.982  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.155   1.253   5.353  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -1.854   2.810   4.239  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.238   0.625   2.954  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.195   1.823   2.085  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.196   2.335   3.051  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.535  -0.408   4.233  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.581  -1.377   3.998  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.718  -1.180   4.973  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.873  -1.151   4.578  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -3.055  -2.811   4.098  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.870  -2.831   4.896  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -2.758  -3.371   2.722  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.678  -0.708   4.601  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.955  -1.226   2.996  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -3.810  -3.425   4.568  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -1.110  -2.578   4.355  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -3.640  -3.282   2.102  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -1.947  -2.817   2.276  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.483  -4.414   2.809  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.384  -1.000   6.241  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.398  -0.779   7.258  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.174   0.506   6.986  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.361   0.595   7.296  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.765  -0.762   8.650  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -4.407  -2.151   9.186  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -5.636  -2.943   9.637  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -6.540  -3.342   8.477  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -7.786  -3.997   8.951  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.434  -1.011   6.498  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -6.089  -1.608   7.206  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.860  -0.173   8.612  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -5.455  -0.299   9.338  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -3.907  -2.706   8.407  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -3.740  -2.036  10.028  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -5.305  -3.842  10.137  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -6.203  -2.339  10.331  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.800  -2.456   7.920  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -6.002  -4.026   7.836  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -8.301  -3.361   9.602  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -8.406  -4.228   8.145  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -7.555  -4.879   9.459  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.510   1.485   6.382  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -6.172   2.715   5.976  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -7.107   2.439   4.798  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.279   2.824   4.814  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -5.137   3.773   5.595  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.702   5.169   5.479  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -6.301   5.608   4.305  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.623   6.052   6.546  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -6.805   6.891   4.198  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -6.119   7.337   6.448  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.710   7.754   5.272  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -7.197   9.038   5.168  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.546   1.378   6.212  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.756   3.073   6.810  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.360   3.794   6.347  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.698   3.513   4.642  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -6.375   4.928   3.469  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.160   5.725   7.467  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -7.266   7.214   3.275  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -6.047   8.010   7.291  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -6.500   9.662   5.425  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.579   1.755   3.785  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.361   1.376   2.612  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.567   0.526   3.003  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.694   0.811   2.613  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.498   0.604   1.584  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.520   1.561   0.901  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.371  -0.094   0.547  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.605   0.885  -0.096  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.627   1.503   3.824  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.705   2.279   2.141  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.940  -0.152   2.113  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.082   2.317   0.372  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.905   2.036   1.651  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -7.963   0.643   0.025  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -6.743  -0.620  -0.158  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -8.026  -0.797   1.042  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -5.199   0.388  -0.849  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -3.976   1.625  -0.566  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.991   0.160   0.413  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.315  -0.493   3.805  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.326  -1.474   4.174  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.397  -0.884   5.088  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.496  -1.429   5.205  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.646  -2.666   4.844  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.564  -3.338   3.995  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.989  -4.541   4.725  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.141  -3.740   2.650  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.403  -0.599   4.162  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.799  -1.811   3.265  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -8.195  -2.327   5.765  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.398  -3.403   5.079  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.749  -2.631   3.814  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -6.586  -4.223   5.676  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.768  -5.270   4.892  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.203  -4.982   4.130  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.544  -2.868   2.160  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -7.363  -4.170   2.039  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -8.927  -4.466   2.799  1.00  0.00           H  
ATOM   1189  N   ASP A  79     -10.071   0.213   5.748  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -11.016   0.876   6.638  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.944   1.797   5.850  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -13.049   2.118   6.290  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.259   1.671   7.706  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -11.176   2.292   8.738  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -11.736   1.546   9.569  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -11.312   3.531   8.747  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -9.170   0.585   5.644  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.611   0.115   7.122  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.572   1.011   8.216  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.699   2.462   7.228  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.502   2.200   4.665  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -12.257   3.144   3.847  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.514   2.579   2.457  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.751   3.326   1.507  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -11.496   4.464   3.717  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -11.339   5.211   5.007  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -12.215   6.188   5.435  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80     -10.395   5.110   5.971  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -11.812   6.654   6.602  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.711   6.016   6.954  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.647   1.848   4.327  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -13.204   3.328   4.333  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80     -10.506   4.261   3.335  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -12.017   5.097   3.019  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -13.015   6.505   4.949  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.547   4.439   5.964  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -12.303   7.425   7.179  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80     -10.361   5.985   7.879  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.469   1.263   2.344  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.603   0.606   1.056  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.055   0.607   0.590  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.967   0.412   1.394  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.067  -0.822   1.148  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -12.927  -1.765   1.980  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.286  -3.126   2.192  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -12.546  -3.800   3.189  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.441  -3.540   1.261  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -12.340   0.718   3.145  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.007   1.155   0.340  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -11.987  -1.228   0.151  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.083  -0.782   1.592  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -13.101  -1.314   2.946  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -13.873  -1.905   1.477  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -11.278  -2.957   0.491  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -10.997  -4.410   1.392  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.246   0.829  -0.708  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.573   0.873  -1.324  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.451   1.945  -0.692  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -17.338   1.596   0.115  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.257  -0.486  -1.253  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -16.261   3.135  -1.021  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.461   0.976  -1.281  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -15.436   1.119  -2.369  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.209  -0.436  -1.761  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -16.418  -0.755  -0.219  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -15.635  -1.230  -1.725  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      17.579  -8.311   1.768  1.00  0.00           N  
ATOM      2  CA  MET A   1      16.893  -7.405   2.721  1.00  0.00           C  
ATOM      3  C   MET A   1      15.725  -6.683   2.058  1.00  0.00           C  
ATOM      4  O   MET A   1      14.824  -6.202   2.743  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.876  -6.371   3.282  1.00  0.00           C  
ATOM      6  CG  MET A   1      18.967  -6.967   4.153  1.00  0.00           C  
ATOM      7  SD  MET A   1      20.095  -5.721   4.805  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.976  -4.737   5.802  1.00  0.00           C  
ATOM      9  H1  MET A   1      16.894  -8.974   1.341  1.00  0.00           H  
ATOM     10  H2  MET A   1      18.032  -7.757   1.008  1.00  0.00           H  
ATOM     11  H3  MET A   1      18.314  -8.863   2.263  1.00  0.00           H  
ATOM     12  HA  MET A   1      16.511  -8.003   3.536  1.00  0.00           H  
ATOM     13  HB2 MET A   1      18.347  -5.856   2.459  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.326  -5.656   3.875  1.00  0.00           H  
ATOM     15  HG2 MET A   1      18.505  -7.480   4.982  1.00  0.00           H  
ATOM     16  HG3 MET A   1      19.534  -7.674   3.564  1.00  0.00           H  
ATOM     17  HE1 MET A   1      18.526  -5.361   6.560  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.524  -3.937   6.272  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.202  -4.323   5.174  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.746  -6.598   0.731  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.687  -5.921  -0.007  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.416  -6.753  -0.029  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.463  -7.972  -0.199  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.136  -5.617  -1.429  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.491  -6.995   0.233  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.483  -4.983   0.489  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.333  -6.543  -1.948  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      16.035  -5.021  -1.404  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.358  -5.074  -1.947  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.285  -6.090   0.151  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.997  -6.755   0.105  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.354  -6.551  -1.252  1.00  0.00           C  
ATOM     33  O   ALA A   3       9.891  -5.455  -1.561  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.079  -6.232   1.198  1.00  0.00           C  
ATOM     35  H   ALA A   3      12.318  -5.125   0.307  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.158  -7.810   0.270  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.883  -5.182   1.031  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       9.147  -6.779   1.178  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      10.552  -6.362   2.158  1.00  0.00           H  
ATOM     40  N   THR A   4      10.343  -7.590  -2.068  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.752  -7.502  -3.390  1.00  0.00           C  
ATOM     42  C   THR A   4       8.221  -7.461  -3.294  1.00  0.00           C  
ATOM     43  O   THR A   4       7.669  -7.304  -2.200  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.211  -8.683  -4.260  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.495  -9.133  -3.807  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.318  -8.269  -5.725  1.00  0.00           C  
ATOM     47  H   THR A   4      10.757  -8.433  -1.784  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.098  -6.584  -3.845  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.493  -9.486  -4.174  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.811  -9.844  -4.384  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.356  -7.924  -6.075  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.041  -7.469  -5.819  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.637  -9.115  -6.315  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.542  -7.618  -4.430  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.100  -7.410  -4.510  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.354  -8.227  -3.462  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.645  -7.665  -2.642  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.590  -7.769  -5.908  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.235  -7.161  -6.237  1.00  0.00           C  
ATOM     60  CD  GLN A   5       3.692  -7.634  -7.572  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.002  -7.067  -8.618  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       2.845  -8.650  -7.542  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.022  -7.889  -5.236  1.00  0.00           H  
ATOM     64  HA  GLN A   5       5.909  -6.365  -4.330  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.302  -7.420  -6.640  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.505  -8.846  -5.984  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.535  -7.436  -5.463  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.333  -6.085  -6.265  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       2.616  -9.036  -6.673  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       2.483  -8.975  -8.392  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.552  -9.540  -3.463  1.00  0.00           N  
ATOM     72  CA  GLU A   6       4.814 -10.428  -2.562  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.114 -10.130  -1.093  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.218 -10.168  -0.249  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.133 -11.892  -2.875  1.00  0.00           C  
ATOM     76  CG  GLU A   6       6.617 -12.225  -2.813  1.00  0.00           C  
ATOM     77  CD  GLU A   6       6.913 -13.632  -3.281  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       6.914 -13.858  -4.508  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       7.146 -14.514  -2.432  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.209  -9.923  -4.085  1.00  0.00           H  
ATOM     81  HA  GLU A   6       3.760 -10.261  -2.737  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.616 -12.520  -2.164  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       4.778 -12.120  -3.869  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.153 -11.532  -3.443  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       6.956 -12.120  -1.791  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.365  -9.815  -0.800  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.791  -9.545   0.567  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.166  -8.259   1.093  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.515  -8.248   2.142  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.313  -9.441   0.622  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.026 -10.759   0.380  1.00  0.00           C  
ATOM     92  CD  GLU A   7       8.725 -11.783   1.454  1.00  0.00           C  
ATOM     93  OE1 GLU A   7       9.415 -11.778   2.495  1.00  0.00           O  
ATOM     94  OE2 GLU A   7       7.804 -12.601   1.261  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.023  -9.768  -1.522  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.471 -10.370   1.186  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.635  -8.739  -0.132  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.602  -9.071   1.596  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.712 -11.158  -0.573  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      10.091 -10.579   0.364  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.354  -7.180   0.350  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.828  -5.890   0.749  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.299  -5.934   0.691  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.629  -5.318   1.508  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.407  -4.754  -0.136  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.466  -3.419   0.625  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.610  -4.602  -1.418  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       5.124  -2.755   0.851  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.855  -7.257  -0.492  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.130  -5.713   1.774  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.414  -5.036  -0.410  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.908  -3.591   1.594  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       7.089  -2.730   0.071  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.575  -4.412  -1.177  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.003  -3.777  -1.991  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       5.686  -5.510  -1.996  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.479  -3.426   1.404  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       5.265  -1.844   1.415  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.672  -2.524  -0.103  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.759  -6.709  -0.251  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.318  -6.902  -0.353  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.777  -7.570   0.905  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.717  -7.199   1.390  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.932  -7.724  -1.613  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.689  -8.576  -1.383  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.696  -6.796  -2.793  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.347  -7.158  -0.899  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.867  -5.921  -0.442  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.758  -8.379  -1.856  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.857  -9.238  -0.547  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.155  -7.934  -1.172  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.486  -9.159  -2.270  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.571  -6.185  -2.952  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.499  -7.385  -3.677  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.843  -6.163  -2.587  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.517  -8.530   1.447  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.105  -9.197   2.676  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.978  -8.189   3.814  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.990  -8.188   4.550  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.083 -10.302   3.049  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.354  -8.798   1.009  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.139  -9.647   2.499  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       3.165 -11.002   2.231  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.725 -10.816   3.929  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       4.053  -9.872   3.252  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.969  -7.308   3.926  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.933  -6.274   4.944  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.892  -5.212   4.641  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.175  -4.762   5.534  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.731  -7.361   3.307  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.902  -5.802   5.001  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.706  -6.729   5.899  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.815  -4.826   3.371  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.855  -3.829   2.907  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.567  -4.328   3.158  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.361  -3.660   3.815  1.00  0.00           O  
ATOM    157  CB  LEU A  12       1.071  -3.562   1.401  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.889  -2.110   0.918  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.513  -1.605   1.197  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.922  -1.191   1.556  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.429  -5.229   2.715  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.015  -2.919   3.461  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       2.076  -3.869   1.152  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.381  -4.188   0.852  1.00  0.00           H  
ATOM    165  HG  LEU A  12       1.039  -2.078  -0.153  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.714  -1.670   2.256  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.593  -0.573   0.881  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.229  -2.208   0.654  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.830  -1.239   2.630  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.915  -1.502   1.262  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.754  -0.175   1.226  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.860  -5.526   2.662  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.185  -6.124   2.770  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.630  -6.260   4.216  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.733  -5.847   4.574  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.195  -7.488   2.109  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.151  -6.036   2.207  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.884  -5.489   2.243  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.570  -8.166   2.671  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -3.205  -7.867   2.084  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -1.817  -7.402   1.100  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.763  -6.844   5.037  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -2.045  -7.035   6.455  1.00  0.00           C  
ATOM    184  C   GLU A  14      -2.393  -5.702   7.111  1.00  0.00           C  
ATOM    185  O   GLU A  14      -3.256  -5.622   7.988  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.824  -7.649   7.146  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -1.052  -8.008   8.606  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -1.953  -9.213   8.783  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -3.141  -9.142   8.415  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.472 -10.242   9.303  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.905  -7.155   4.678  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.885  -7.706   6.546  1.00  0.00           H  
ATOM    193  HB2 GLU A  14      -0.544  -8.549   6.619  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.008  -6.943   7.094  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.098  -8.223   9.064  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -1.505  -7.162   9.104  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.728  -4.655   6.652  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.906  -3.333   7.216  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.156  -2.640   6.660  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.804  -1.865   7.363  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.631  -2.479   7.001  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.034  -2.218   8.357  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -0.928  -1.176   6.267  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.379  -1.537   8.267  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.097  -4.777   5.911  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -2.041  -3.457   8.282  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.051  -3.049   6.389  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.613  -1.589   8.949  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.172  -3.159   8.865  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.670  -0.616   6.817  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.024  -0.592   6.189  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.303  -1.394   5.277  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.266  -0.583   7.777  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.774  -1.384   9.261  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       2.060  -2.155   7.701  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.515  -2.924   5.411  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.742  -2.368   4.845  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.949  -3.091   5.427  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.044  -2.535   5.510  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.802  -2.459   3.305  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.013  -1.702   2.780  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.534  -1.926   2.670  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.943  -3.505   4.861  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.793  -1.323   5.129  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -4.908  -3.499   3.029  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.014  -0.700   3.185  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -5.967  -1.654   1.703  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.915  -2.212   3.081  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -3.380  -0.902   2.974  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -2.694  -2.526   2.986  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.623  -1.973   1.594  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.735  -4.334   5.835  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.775  -5.112   6.494  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.150  -4.442   7.813  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.283  -4.541   8.280  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.285  -6.545   6.741  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -7.409  -7.509   7.075  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.761  -7.696   8.238  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.964  -8.144   6.051  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.853  -4.744   5.684  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.641  -5.133   5.848  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.783  -6.904   5.856  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.589  -6.537   7.566  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.623  -7.959   5.149  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.694  -8.774   6.237  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.179  -3.738   8.395  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.404  -2.949   9.600  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.343  -1.784   9.298  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.183  -1.407  10.116  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.072  -2.401  10.127  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -5.150  -1.851  11.540  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -5.492  -2.913  12.569  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.563  -3.573  13.077  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -6.690  -3.070  12.895  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.280  -3.759   8.006  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.852  -3.585  10.348  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.336  -3.189  10.106  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.743  -1.595   9.472  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -4.196  -1.418  11.798  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -5.912  -1.084  11.567  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.194  -1.230   8.104  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.931  -0.042   7.712  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.349  -0.386   7.275  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.319   0.183   7.777  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.221   0.696   6.562  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.738   0.876   6.884  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -7.882   2.042   6.320  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -4.956   1.570   5.792  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.573  -1.637   7.467  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -7.975   0.623   8.562  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.320   0.106   5.664  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.640   1.463   7.785  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.295  -0.097   7.045  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -7.837   2.633   7.224  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.366   2.561   5.525  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -8.914   1.890   6.040  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.057   1.016   4.870  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.340   2.571   5.657  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -3.911   1.619   6.071  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.464  -1.324   6.346  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.760  -1.701   5.808  1.00  0.00           C  
ATOM    282  C   ALA A  20     -10.970  -3.207   5.885  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.567  -3.697   6.841  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.910  -1.200   4.385  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.656  -1.782   6.023  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.517  -1.219   6.411  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.197  -1.702   3.749  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.911  -1.402   4.035  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.727  -0.137   4.357  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.479  -3.948   4.896  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.599  -5.391   4.964  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.486  -6.106   3.630  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.366  -6.885   3.272  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.063  -3.517   4.121  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.559  -5.630   5.399  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.827  -5.770   5.617  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.415  -5.855   2.886  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.073  -6.724   1.767  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.167  -7.834   2.294  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.159  -7.550   2.947  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.356  -5.984   0.600  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.315  -5.057  -0.166  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.733  -6.984  -0.362  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.479  -5.773  -0.819  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.844  -5.093   3.095  1.00  0.00           H  
ATOM    306  HA  ILE A  22      -9.987  -7.166   1.391  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.558  -5.389   1.022  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.719  -4.321   0.517  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.758  -4.548  -0.957  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -7.032  -7.608   0.172  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -8.508  -7.602  -0.791  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.217  -6.457  -1.149  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -11.035  -6.315  -0.069  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.122  -5.049  -1.298  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -10.102  -6.464  -1.560  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.537  -9.106   2.072  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.717 -10.246   2.485  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.307 -10.152   1.915  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.118  -9.658   0.801  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.449 -11.454   1.895  1.00  0.00           C  
ATOM    321  CG  PRO A  23      -9.858 -11.001   1.724  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.784  -9.533   1.412  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.669 -10.335   3.562  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.001 -11.717   0.948  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -8.382 -12.290   2.575  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.318 -11.535   0.905  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.412 -11.162   2.638  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.726  -9.379   0.345  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.636  -9.015   1.825  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.325 -10.637   2.667  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -3.923 -10.528   2.263  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.676 -11.107   0.865  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.873 -10.581   0.098  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -2.980 -11.208   3.284  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.024 -10.474   4.617  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.338 -12.676   3.477  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.545 -11.067   3.524  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.680  -9.478   2.240  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -1.969 -11.152   2.903  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -4.034 -10.484   5.000  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.367 -10.965   5.319  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -2.702  -9.452   4.476  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.371 -12.760   3.782  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -3.192 -13.209   2.548  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.701 -13.101   4.238  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.398 -12.169   0.534  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.244 -12.836  -0.752  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.014 -12.115  -1.864  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.750 -12.329  -3.048  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -4.707 -14.291  -0.645  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -3.853 -15.134   0.292  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.405 -15.218  -0.154  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.158 -15.640  -1.305  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -1.510 -14.879   0.650  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.050 -12.516   1.174  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.194 -12.825  -1.002  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -5.723 -14.305  -0.281  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.678 -14.740  -1.626  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -3.886 -14.696   1.279  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -4.263 -16.133   0.330  1.00  0.00           H  
ATOM    361  N   ASP A  26      -5.965 -11.264  -1.488  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.809 -10.585  -2.474  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.108  -9.348  -3.018  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.410  -8.879  -4.117  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.151 -10.175  -1.866  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.177  -9.840  -2.929  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.696 -10.777  -3.571  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.460  -8.646  -3.137  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.092 -11.074  -0.535  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.985 -11.271  -3.288  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.530 -10.979  -1.260  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.004  -9.298  -1.250  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.160  -8.840  -2.244  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.426  -7.634  -2.599  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.633  -7.839  -3.876  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.896  -8.815  -4.026  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.494  -7.172  -1.458  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.616  -5.999  -1.887  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.323  -6.792  -0.245  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.939  -9.301  -1.415  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.146  -6.850  -2.774  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.854  -7.997  -1.185  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.241  -5.187  -2.228  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.023  -5.667  -1.047  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.963  -6.311  -2.688  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.944  -7.627   0.045  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -3.664  -6.532   0.571  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -4.945  -5.945  -0.485  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.813  -6.909  -4.792  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.232  -6.991  -6.108  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.880  -5.593  -6.562  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.440  -4.621  -6.058  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.230  -7.604  -7.092  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.597  -9.048  -6.803  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.794  -9.473  -7.633  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -6.041 -10.967  -7.545  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -6.517 -11.385  -6.198  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.335  -6.112  -4.562  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.341  -7.598  -6.058  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.138  -7.021  -7.069  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.809  -7.555  -8.087  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.757  -9.682  -7.044  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.842  -9.149  -5.755  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.666  -8.957  -7.259  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -5.625  -9.203  -8.665  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -6.785 -11.238  -8.279  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.117 -11.483  -7.765  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -5.850 -11.073  -5.467  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -7.451 -10.959  -6.003  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -6.606 -12.425  -6.155  1.00  0.00           H  
ATOM    411  N   LEU A  29      -1.986  -5.484  -7.518  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.579  -4.182  -8.018  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.638  -3.614  -8.955  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.529  -2.481  -9.421  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.221  -4.278  -8.722  1.00  0.00           C  
ATOM    416  CG  LEU A  29       1.007  -4.196  -7.804  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.932  -5.215  -6.679  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       2.283  -4.381  -8.607  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.592  -6.293  -7.905  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.484  -3.521  -7.167  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.180  -5.216  -9.257  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.155  -3.473  -9.440  1.00  0.00           H  
ATOM    423  HG  LEU A  29       1.043  -3.219  -7.355  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.814  -6.204  -7.095  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.840  -5.174  -6.097  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       0.086  -4.986  -6.042  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       2.325  -3.643  -9.395  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       3.139  -4.263  -7.958  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       2.295  -5.370  -9.039  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.671  -4.404  -9.211  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -4.730  -4.006 -10.125  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.022  -3.656  -9.392  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.022  -3.319 -10.029  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -4.998  -5.118 -11.145  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -5.330  -6.447 -10.491  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.387  -7.207 -10.183  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -6.524  -6.739 -10.281  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.719  -5.286  -8.780  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.390  -3.129 -10.654  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -5.830  -4.829 -11.771  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -4.120  -5.249 -11.761  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.027  -3.718  -8.062  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.225  -3.359  -7.328  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.054  -1.974  -6.711  1.00  0.00           C  
ATOM    445  O   LYS A  31      -5.976  -1.621  -6.232  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.555  -4.433  -6.288  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -6.915  -4.247  -4.927  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -6.841  -5.552  -4.172  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.214  -6.056  -3.742  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.028  -6.613  -4.864  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.222  -3.993  -7.570  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.035  -3.314  -8.037  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.626  -4.456  -6.149  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.240  -5.389  -6.678  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -5.922  -3.854  -5.044  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.515  -3.552  -4.350  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.379  -6.288  -4.808  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.229  -5.405  -3.293  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.073  -6.829  -3.008  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -8.752  -5.234  -3.294  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.448  -7.239  -5.454  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      -9.826  -7.166  -4.477  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.410  -5.845  -5.458  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.114  -1.187  -6.739  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.030   0.215  -6.371  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.220   0.410  -4.874  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.097  -0.200  -4.273  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.080   1.007  -7.146  1.00  0.00           C  
ATOM    469  OG  SER A  32      -8.936   0.801  -8.540  1.00  0.00           O  
ATOM    470  H   SER A  32      -8.992  -1.567  -6.997  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.049   0.573  -6.646  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.065   0.680  -6.846  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -8.967   2.059  -6.932  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.850  -0.143  -8.714  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.397   1.263  -4.279  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.513   1.584  -2.863  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.885   2.168  -2.568  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.586   1.725  -1.659  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.437   2.591  -2.447  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.365   2.018  -1.563  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.686   1.422  -0.354  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -4.037   2.083  -1.939  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.699   0.901   0.460  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -3.045   1.566  -1.128  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.377   0.972   0.072  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.708   1.712  -4.815  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.386   0.672  -2.299  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.958   2.979  -3.332  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.906   3.406  -1.916  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.721   1.367  -0.048  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.774   2.548  -2.878  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.963   0.439   1.400  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -2.011   1.623  -1.436  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.604   0.566   0.706  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.267   3.150  -3.363  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.528   3.836  -3.176  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.713   2.927  -3.514  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.769   3.006  -2.884  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.573   5.099  -4.058  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.413   4.729  -5.438  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.466   6.072  -3.664  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.678   3.429  -4.095  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.598   4.138  -2.140  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.528   5.585  -3.926  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -11.278   4.678  -5.858  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -8.505   5.583  -3.752  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -9.490   6.930  -4.319  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.614   6.393  -2.643  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.522   2.061  -4.503  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.608   1.218  -5.006  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.653  -0.126  -4.275  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.569  -0.392  -3.498  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.443   0.994  -6.515  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.713   0.507  -7.183  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -13.963  -0.713  -7.190  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.464   1.350  -7.716  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.631   1.981  -4.896  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.539   1.738  -4.828  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.151   1.924  -6.981  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.669   0.259  -6.679  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.639  -0.952  -4.515  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.569  -2.306  -3.964  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.262  -2.297  -2.477  1.00  0.00           C  
ATOM    524  O   ASP A  36     -11.961  -2.924  -1.686  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.470  -3.116  -4.652  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -10.693  -3.322  -6.130  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.512  -2.355  -6.903  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.982  -4.465  -6.527  1.00  0.00           O  
ATOM    529  H   ASP A  36     -10.909  -0.644  -5.091  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.520  -2.787  -4.129  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.529  -2.603  -4.523  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.407  -4.086  -4.180  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.194  -1.593  -2.106  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.684  -1.623  -0.736  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.676  -0.993   0.233  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.493  -1.088   1.443  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.324  -0.903  -0.617  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.083  -1.637  -1.168  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -6.805  -2.908  -0.398  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.239  -1.958  -2.636  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.741  -1.031  -2.772  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.552  -2.661  -0.463  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.405   0.042  -1.134  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.151  -0.698   0.429  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.217  -0.991  -1.056  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.689  -3.526  -0.399  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -5.993  -3.443  -0.873  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.532  -2.666   0.616  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -8.113  -2.580  -2.777  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -7.353  -1.043  -3.195  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.363  -2.488  -2.984  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.707  -0.339  -0.315  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.778   0.258   0.487  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.202   1.328   1.411  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.719   1.580   2.498  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.491  -0.836   1.302  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.876  -0.431   1.776  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.808  -0.417   0.943  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.054  -0.160   2.981  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.754  -0.269  -1.290  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.484   0.720  -0.188  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.589  -1.721   0.691  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -12.890  -1.073   2.169  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.143   1.983   0.954  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.395   2.886   1.808  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.733   4.349   1.507  1.00  0.00           C  
ATOM    567  O   VAL A  39     -11.151   4.689   0.393  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.868   2.657   1.650  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.277   3.542   0.560  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.153   2.872   2.971  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.864   1.861   0.020  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.663   2.670   2.831  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.710   1.628   1.349  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.780   3.348  -0.376  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -8.406   4.580   0.831  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -7.223   3.327   0.453  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.340   3.876   3.322  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.519   2.163   3.699  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -7.090   2.730   2.833  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.576   5.201   2.514  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.655   6.642   2.317  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.260   7.205   2.108  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.265   6.502   2.309  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.317   7.342   3.507  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.826   7.372   3.410  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -13.364   8.269   2.724  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.484   6.519   4.033  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.408   4.851   3.412  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.240   6.824   1.428  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -11.046   6.824   4.414  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -10.961   8.360   3.561  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.192   8.473   1.731  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.924   9.123   1.427  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.960   9.054   2.617  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.876   8.472   2.517  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.173  10.581   1.022  1.00  0.00           C  
ATOM    597  OG  SER A  41      -6.982  11.209   0.587  1.00  0.00           O  
ATOM    598  H   SER A  41     -10.022   8.988   1.650  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.480   8.601   0.594  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.891  10.609   0.217  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -8.565  11.126   1.870  1.00  0.00           H  
ATOM    602  HG  SER A  41      -6.874  11.068  -0.358  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.362   9.617   3.750  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.485   9.666   4.911  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.272   8.265   5.475  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.167   7.921   5.876  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.056  10.606   5.988  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.066  11.091   7.066  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -5.652   9.962   7.999  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -4.834  11.713   6.426  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.257  10.010   3.803  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.534  10.050   4.579  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -7.464  11.476   5.493  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -7.865  10.091   6.485  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -6.546  11.852   7.662  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.204   9.164   7.417  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -4.932  10.333   8.715  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -6.521   9.585   8.519  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -5.136  12.467   5.713  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -4.225  12.165   7.194  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -4.264  10.948   5.923  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.329   7.461   5.484  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.275   6.113   6.040  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.067   5.332   5.512  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.255   4.808   6.290  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.562   5.376   5.686  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.694   6.165   6.012  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.177   7.782   5.111  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.201   6.196   7.114  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.573   5.167   4.625  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.610   4.450   6.240  1.00  0.00           H  
ATOM    632  HG  SER A  43      -9.997   5.943   6.899  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.938   5.270   4.189  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.850   4.570   3.573  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.528   5.245   3.899  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.561   4.584   4.247  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.088   4.490   2.072  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.071   5.819   1.332  1.00  0.00           C  
ATOM    639  SD  MET A  44      -5.310   5.591  -0.440  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.644   7.264  -0.971  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.593   5.704   3.610  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.833   3.570   3.974  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.342   3.868   1.647  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -6.048   4.033   1.909  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -5.855   6.453   1.710  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.121   6.300   1.509  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -6.516   7.636  -0.458  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -4.794   7.891  -0.743  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -5.823   7.276  -2.035  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.499   6.562   3.842  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.289   7.293   4.174  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.871   7.005   5.620  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.697   7.041   5.956  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.483   8.812   3.962  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.250   9.589   4.392  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.810   9.100   2.506  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.306   7.054   3.580  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.505   6.951   3.512  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.317   9.139   4.567  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.399   9.260   3.815  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.411  10.646   4.227  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.065   9.413   5.441  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -2.019   8.720   1.877  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.740   8.616   2.244  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -2.906  10.166   2.360  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.825   6.653   6.460  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.546   6.462   7.870  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.787   5.164   8.116  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.616   5.184   8.503  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.853   6.468   8.661  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.688   6.137  10.131  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -5.016   6.010  10.843  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -5.653   4.942  10.735  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -5.438   6.977  11.514  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.735   6.507   6.125  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.932   7.285   8.198  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.297   7.450   8.585  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.527   5.744   8.224  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -3.157   5.201  10.222  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.117   6.922  10.600  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.418   4.033   7.846  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.794   2.770   8.188  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.854   2.302   7.079  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.087   1.556   7.334  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.843   1.685   8.509  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.184   0.450   9.105  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.899   2.232   9.462  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.314   4.045   7.436  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.207   2.936   9.079  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.332   1.399   7.589  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.440   0.072   8.420  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.713   0.707  10.042  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -2.932  -0.309   9.278  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.373   3.093   9.017  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.642   1.470   9.649  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.432   2.517  10.392  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.073   2.763   5.852  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.214   2.349   4.747  1.00  0.00           C  
ATOM    699  C   VAL A  48       1.103   3.139   4.765  1.00  0.00           C  
ATOM    700  O   VAL A  48       2.123   2.677   4.257  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -0.930   2.476   3.379  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.079   1.941   2.236  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.264   1.746   3.420  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.814   3.396   5.688  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.018   1.305   4.905  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.125   3.521   3.195  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.181   0.911   2.431  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.642   1.999   1.314  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.822   2.529   2.150  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.884   2.178   4.194  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -2.758   1.849   2.465  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.101   0.700   3.631  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.088   4.317   5.387  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.327   5.041   5.663  1.00  0.00           C  
ATOM    715  C   VAL A  49       3.036   4.395   6.852  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.268   4.359   6.930  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.071   6.546   5.917  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.206   7.195   6.695  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.863   7.266   4.591  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.233   4.707   5.662  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.964   4.947   4.793  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.165   6.643   6.495  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.316   6.698   7.647  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.125   7.108   6.135  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       2.980   8.238   6.857  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       2.737   7.138   3.967  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.000   6.851   4.089  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       1.701   8.319   4.772  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.258   3.847   7.772  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.830   3.013   8.815  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.509   1.791   8.188  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.447   1.219   8.749  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.761   2.595   9.807  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.289   4.023   7.763  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.574   3.596   9.339  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.312   3.475  10.242  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.206   1.993  10.584  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.002   2.021   9.295  1.00  0.00           H  
ATOM    739  N   ALA A  51       3.032   1.417   7.001  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.580   0.292   6.254  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.825   0.681   5.471  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.765  -0.103   5.385  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.533  -0.267   5.306  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.274   1.910   6.623  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.840  -0.483   6.960  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.654  -0.548   5.868  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.931  -1.134   4.799  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.271   0.486   4.578  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.847   1.886   4.911  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.965   2.288   4.067  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.249   2.287   4.884  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.233   1.636   4.534  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.745   3.674   3.428  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.574   4.808   4.427  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.844   6.183   3.848  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.968   6.430   3.364  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.940   7.035   3.892  1.00  0.00           O  
ATOM    758  H   GLU A  52       4.120   2.518   5.085  1.00  0.00           H  
ATOM    759  HA  GLU A  52       6.058   1.556   3.279  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.595   3.904   2.804  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.861   3.635   2.808  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.557   4.791   4.791  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.247   4.642   5.256  1.00  0.00           H  
ATOM    764  N   GLU A  53       7.207   2.959   6.013  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.400   3.194   6.790  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.918   1.928   7.470  1.00  0.00           C  
ATOM    767  O   GLU A  53      10.107   1.837   7.783  1.00  0.00           O  
ATOM    768  CB  GLU A  53       8.134   4.279   7.813  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.705   5.599   7.194  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.883   6.774   8.130  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.962   7.059   8.922  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       8.952   7.420   8.072  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.345   3.323   6.327  1.00  0.00           H  
ATOM    774  HA  GLU A  53       9.162   3.548   6.112  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       7.350   3.943   8.477  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       9.036   4.442   8.372  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       8.294   5.773   6.308  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.662   5.532   6.921  1.00  0.00           H  
ATOM    779  N   ARG A  54       8.048   0.942   7.679  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.471  -0.301   8.330  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.285  -1.163   7.365  1.00  0.00           C  
ATOM    782  O   ARG A  54      10.029  -2.044   7.785  1.00  0.00           O  
ATOM    783  CB  ARG A  54       7.278  -1.091   8.890  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.396  -1.724   7.834  1.00  0.00           C  
ATOM    785  CD  ARG A  54       5.273  -2.538   8.463  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.773  -3.641   9.288  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       5.013  -4.340  10.139  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.731  -4.031  10.286  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       5.538  -5.326  10.855  1.00  0.00           N  
ATOM    790  H   ARG A  54       7.118   1.053   7.395  1.00  0.00           H  
ATOM    791  HA  ARG A  54       9.114  -0.024   9.154  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.652  -1.877   9.530  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.668  -0.423   9.480  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.963  -0.943   7.226  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.999  -2.373   7.216  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.679  -1.883   9.081  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.655  -2.942   7.675  1.00  0.00           H  
ATOM    798  HE  ARG A  54       6.725  -3.877   9.201  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       3.330  -3.281   9.762  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       3.153  -4.554  10.932  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       6.514  -5.561  10.767  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.961  -5.856  11.492  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.149  -0.896   6.070  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.984  -1.547   5.067  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.134  -0.623   4.695  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.905  -0.897   3.776  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.166  -1.914   3.826  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.184  -3.028   4.056  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.584  -4.351   3.972  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.861  -2.752   4.359  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.683  -5.378   4.182  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.956  -3.774   4.570  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.366  -5.088   4.482  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.475  -0.243   5.780  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.390  -2.447   5.506  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.610  -1.047   3.505  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.837  -2.219   3.035  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.613  -4.579   3.738  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.536  -1.723   4.425  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.007  -6.405   4.108  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.926  -3.544   4.809  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.660  -5.887   4.648  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.220   0.477   5.440  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.280   1.470   5.302  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.292   2.090   3.910  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.283   2.032   3.181  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.640   0.873   5.645  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.667   1.947   5.921  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      14.295   2.999   6.485  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.853   1.737   5.599  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.527   0.630   6.118  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.070   2.258   6.011  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.546   0.251   6.524  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      13.985   0.273   4.816  1.00  0.00           H  
ATOM    835  N   VAL A  57      11.162   2.677   3.556  1.00  0.00           N  
ATOM    836  CA  VAL A  57      11.011   3.407   2.309  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.306   4.721   2.610  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.701   4.861   3.675  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.177   2.589   1.296  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.759   2.419   1.807  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.170   3.238  -0.079  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.389   2.615   4.159  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.988   3.602   1.895  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.623   1.608   1.207  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.783   2.245   2.879  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.197   3.319   1.609  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.292   1.582   1.316  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      11.182   3.312  -0.448  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       9.583   2.636  -0.757  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.739   4.226  -0.008  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.392   5.690   1.714  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.655   6.917   1.911  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.823   7.259   0.685  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.355   7.542  -0.389  1.00  0.00           O  
ATOM    855  CB  LYS A  58      10.580   8.086   2.251  1.00  0.00           C  
ATOM    856  CG  LYS A  58       9.834   9.243   2.893  1.00  0.00           C  
ATOM    857  CD  LYS A  58       9.265   8.831   4.244  1.00  0.00           C  
ATOM    858  CE  LYS A  58       7.982   9.575   4.579  1.00  0.00           C  
ATOM    859  NZ  LYS A  58       6.866   9.198   3.669  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.947   5.577   0.914  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.984   6.757   2.743  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      11.344   7.747   2.937  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      11.046   8.442   1.346  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      10.516  10.070   3.033  1.00  0.00           H  
ATOM    865  HG3 LYS A  58       9.024   9.543   2.245  1.00  0.00           H  
ATOM    866  HD2 LYS A  58       9.057   7.772   4.226  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      10.000   9.040   5.007  1.00  0.00           H  
ATOM    868  HE2 LYS A  58       7.700   9.341   5.595  1.00  0.00           H  
ATOM    869  HE3 LYS A  58       8.164  10.635   4.493  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58       6.757   8.157   3.634  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58       5.968   9.614   4.006  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58       7.053   9.547   2.708  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.518   7.195   0.860  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.574   7.677  -0.131  1.00  0.00           C  
ATOM    875  C   ILE A  59       5.754   8.808   0.480  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.077   8.608   1.485  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.642   6.545  -0.641  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.441   7.128  -1.395  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       5.180   5.655   0.505  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.538   6.080  -2.013  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.170   6.800   1.698  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.135   8.064  -0.970  1.00  0.00           H  
ATOM    883  HB  ILE A  59       6.213   5.933  -1.322  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       3.846   7.714  -0.710  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.800   7.767  -2.188  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       4.649   6.249   1.236  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       4.527   4.886   0.121  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       6.040   5.197   0.972  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.168   5.422  -1.241  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.706   6.564  -2.503  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       4.098   5.506  -2.737  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.856  10.026  -0.076  1.00  0.00           N  
ATOM    893  CA  PRO A  60       5.125  11.186   0.435  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.644  10.887   0.607  1.00  0.00           C  
ATOM    895  O   PRO A  60       3.037  10.218  -0.235  1.00  0.00           O  
ATOM    896  CB  PRO A  60       5.342  12.248  -0.646  1.00  0.00           C  
ATOM    897  CG  PRO A  60       6.633  11.870  -1.282  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.684  10.366  -1.246  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.532  11.532   1.374  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       4.524  12.218  -1.355  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       5.397  13.227  -0.192  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       6.659  12.222  -2.301  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       7.453  12.284  -0.717  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       6.262   9.949  -2.150  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.697  10.026  -1.110  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.065  11.365   1.701  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.654  11.128   1.977  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.791  11.668   0.846  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.273  11.121   0.555  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.237  11.752   3.313  1.00  0.00           C  
ATOM    911  CG  ASP A  61       1.359  13.259   3.336  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       2.458  13.759   3.650  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       0.358  13.952   3.052  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.600  11.881   2.340  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.509  10.058   2.034  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       0.208  11.496   3.514  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       1.862  11.350   4.096  1.00  0.00           H  
ATOM    918  N   ASP A  62       1.280  12.716   0.185  1.00  0.00           N  
ATOM    919  CA  ASP A  62       0.581  13.314  -0.949  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.553  12.359  -2.141  1.00  0.00           C  
ATOM    921  O   ASP A  62      -0.333  12.436  -2.986  1.00  0.00           O  
ATOM    922  CB  ASP A  62       1.235  14.640  -1.349  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.575  15.273  -2.561  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -0.602  15.689  -2.459  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       1.228  15.352  -3.621  1.00  0.00           O  
ATOM    926  H   ASP A  62       2.132  13.102   0.477  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -0.436  13.503  -0.641  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       1.167  15.333  -0.523  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       2.276  14.463  -1.580  1.00  0.00           H  
ATOM    930  N   ASP A  63       1.517  11.453  -2.208  1.00  0.00           N  
ATOM    931  CA  ASP A  63       1.525  10.446  -3.257  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.563   9.319  -2.910  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.134   8.804  -3.778  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.933   9.891  -3.484  1.00  0.00           C  
ATOM    935  CG  ASP A  63       3.830  10.862  -4.226  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       4.281  11.849  -3.615  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       4.089  10.647  -5.431  1.00  0.00           O  
ATOM    938  H   ASP A  63       2.237  11.459  -1.543  1.00  0.00           H  
ATOM    939  HA  ASP A  63       1.186  10.917  -4.168  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       3.387   9.675  -2.529  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.865   8.978  -4.060  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.505   8.962  -1.625  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.376   7.886  -1.168  1.00  0.00           C  
ATOM    944  C   VAL A  64      -1.848   8.244  -1.400  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.581   7.489  -2.028  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.154   7.540   0.325  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.029   6.365   0.739  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       1.312   7.225   0.602  1.00  0.00           C  
ATOM    949  H   VAL A  64       1.072   9.431  -0.974  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.144   7.007  -1.752  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -0.437   8.395   0.919  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -0.788   5.506   0.130  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.849   6.131   1.778  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -2.068   6.621   0.603  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.621   6.383  -0.001  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.919   8.083   0.358  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.437   6.980   1.647  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.272   9.399  -0.897  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -3.637   9.888  -1.121  1.00  0.00           C  
ATOM    960  C   LYS A  65      -3.924  10.163  -2.608  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.070  10.413  -2.986  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -3.903  11.150  -0.275  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -2.855  12.249  -0.423  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -2.944  12.952  -1.767  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -3.673  14.281  -1.664  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -2.824  15.324  -1.021  1.00  0.00           N  
ATOM    967  H   LYS A  65      -1.670   9.921  -0.332  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.309   9.109  -0.790  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -4.859  11.563  -0.560  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.945  10.865   0.768  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -3.001  12.977   0.359  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -1.876  11.808  -0.324  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -1.942  13.133  -2.131  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -3.469  12.306  -2.462  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -3.947  14.610  -2.656  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -4.566  14.141  -1.072  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -2.534  15.020  -0.068  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -1.964  15.492  -1.593  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -3.349  16.220  -0.938  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.885  10.128  -3.437  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -3.028  10.408  -4.864  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.312   9.128  -5.640  1.00  0.00           C  
ATOM    983  O   ASN A  66      -4.148   9.111  -6.547  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.760  11.075  -5.409  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.810  11.303  -6.912  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -1.412  10.441  -7.697  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -2.284  12.469  -7.321  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.002   9.897  -3.085  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.861  11.084  -4.988  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.629  12.030  -4.925  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.910  10.447  -5.188  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -2.573  13.117  -6.645  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -2.326  12.638  -8.284  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.616   8.060  -5.273  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.747   6.788  -5.966  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.123   6.185  -5.741  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.659   6.205  -4.635  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.633   5.823  -5.542  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.437   5.633  -4.039  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -2.000   4.292  -3.581  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.040   5.727  -3.699  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.002   8.128  -4.508  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.648   6.985  -7.021  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.845   4.857  -5.975  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.704   6.182  -5.957  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.957   6.426  -3.508  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -3.021   4.193  -3.915  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.403   3.486  -4.000  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -1.964   4.234  -2.504  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.417   6.693  -4.001  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.176   5.602  -2.634  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.579   4.952  -4.222  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.696   5.660  -6.813  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -6.063   5.184  -6.779  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.117   3.687  -6.531  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.139   3.170  -6.093  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.780   5.542  -8.085  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -6.834   7.041  -8.343  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.578   7.767  -7.234  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.450   9.278  -7.363  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -7.958   9.782  -8.668  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.183   5.588  -7.646  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.565   5.682  -5.964  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.263   5.073  -8.908  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.792   5.168  -8.043  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.826   7.426  -8.395  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.340   7.220  -9.281  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.623   7.500  -7.281  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -7.169   7.461  -6.281  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -8.016   9.743  -6.570  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -6.409   9.546  -7.265  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -8.899   9.379  -8.873  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -8.037  10.823  -8.643  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.305   9.516  -9.437  1.00  0.00           H  
ATOM   1035  N   THR A  69      -5.020   2.991  -6.802  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.962   1.558  -6.571  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.858   1.241  -5.579  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.899   1.999  -5.461  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.710   0.762  -7.872  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.338   0.871  -8.266  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.595   1.263  -9.001  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.224   3.457  -7.155  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.910   1.246  -6.154  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.945  -0.277  -7.685  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.147   1.793  -8.516  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.630   1.184  -8.706  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.359   2.297  -9.211  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.425   0.668  -9.888  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -3.985   0.125  -4.874  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -2.950  -0.286  -3.937  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.655  -0.571  -4.684  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.559  -0.331  -4.169  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.382  -1.516  -3.099  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.095  -2.532  -3.959  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.190  -2.166  -2.407  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.780  -0.438  -4.997  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.778   0.541  -3.260  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.072  -1.181  -2.341  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.453  -2.830  -4.772  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.346  -3.395  -3.361  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -4.999  -2.094  -4.356  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.691  -1.435  -1.787  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.534  -2.987  -1.793  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.500  -2.540  -3.155  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.789  -1.031  -5.920  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.631  -1.362  -6.710  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.239  -0.155  -6.999  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.464  -0.276  -7.076  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.688  -1.135  -6.299  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -0.956  -1.797  -7.644  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.049  -2.095  -6.167  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.397   1.007  -7.156  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.328   2.256  -7.378  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.289   2.514  -6.232  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.480   2.735  -6.449  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.623   3.449  -7.508  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -1.486   3.401  -8.747  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.927   3.431  -9.864  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -2.725   3.351  -8.607  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.380   1.023  -7.130  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.896   2.153  -8.293  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.274   3.475  -6.647  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.039   4.358  -7.534  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.762   2.476  -5.010  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.579   2.661  -3.815  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.684   1.646  -3.764  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.852   1.986  -3.605  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.750   2.502  -2.561  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.201   2.320  -4.911  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.995   3.655  -3.830  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.381   1.486  -2.513  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.078   3.194  -2.580  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       1.371   2.697  -1.700  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.288   0.397  -3.901  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.191  -0.710  -3.746  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.370  -0.591  -4.702  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.516  -0.605  -4.273  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.463  -2.046  -3.960  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.211  -2.040  -3.259  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.301  -3.178  -3.430  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.347   0.219  -4.116  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.564  -0.692  -2.732  1.00  0.00           H  
ATOM   1103  HB  THR A  74       2.290  -2.196  -5.016  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.632  -1.365  -3.629  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.249  -3.193  -3.943  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.466  -3.025  -2.372  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.784  -4.111  -3.585  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.087  -0.417  -5.990  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.144  -0.328  -6.988  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.982   0.939  -6.770  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.182   0.950  -7.040  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.555  -0.353  -8.404  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.594  -0.567  -9.498  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       6.152  -1.989  -9.491  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.146  -3.000 -10.031  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       4.838  -2.783 -11.472  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.147  -0.339  -6.273  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.784  -1.189  -6.860  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.831  -1.152  -8.464  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.058   0.587  -8.590  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       5.133  -0.380 -10.454  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.405   0.130  -9.347  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       7.040  -2.020 -10.106  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       6.407  -2.261  -8.475  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.553  -3.992  -9.909  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.232  -2.917  -9.460  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       4.526  -1.802 -11.634  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.683  -2.964 -12.054  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       4.081  -3.429 -11.779  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.348   1.996  -6.261  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       6.052   3.236  -5.939  1.00  0.00           C  
ATOM   1132  C   TYR A  76       7.017   2.992  -4.777  1.00  0.00           C  
ATOM   1133  O   TYR A  76       8.165   3.445  -4.792  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       5.037   4.329  -5.583  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.621   5.723  -5.475  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.206   6.168  -4.297  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.561   6.602  -6.550  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       6.723   7.448  -4.194  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       6.077   7.882  -6.457  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.654   8.301  -5.275  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.165   9.575  -5.173  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.380   1.945  -6.100  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.614   3.542  -6.806  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.271   4.355  -6.345  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.578   4.086  -4.634  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       6.260   5.497  -3.451  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.106   6.272  -7.473  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.172   7.774  -3.269  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       6.023   8.551  -7.307  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       6.486  10.212  -5.429  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.532   2.258  -3.779  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.351   1.822  -2.657  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.507   0.964  -3.151  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.655   1.167  -2.771  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.513   1.014  -1.641  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.595   1.947  -0.844  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.410   0.213  -0.705  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.691   1.227   0.134  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.583   1.998  -3.798  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.739   2.695  -2.160  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.905   0.315  -2.195  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       6.205   2.637  -0.281  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.971   2.501  -1.529  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       8.100   0.880  -0.211  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.805  -0.290   0.031  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       7.964  -0.517  -1.277  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       5.295   0.681   0.847  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       4.081   1.948   0.658  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       4.056   0.538  -0.403  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.178   0.027  -4.025  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.135  -0.943  -4.536  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.267  -0.279  -5.309  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.375  -0.806  -5.376  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.408  -1.940  -5.431  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.315  -2.743  -4.726  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.609  -3.656  -5.716  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       7.923  -3.551  -3.592  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.246  -0.019  -4.336  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.551  -1.472  -3.693  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.961  -1.397  -6.253  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.134  -2.632  -5.829  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.570  -2.058  -4.300  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       7.329  -4.322  -6.168  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       5.858  -4.233  -5.199  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.140  -3.059  -6.483  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.683  -4.211  -3.985  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.366  -2.881  -2.871  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.154  -4.134  -3.115  1.00  0.00           H  
ATOM   1189  N   ASP A  79       9.982   0.872  -5.897  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      10.976   1.587  -6.686  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.964   2.321  -5.788  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.166   2.347  -6.053  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.302   2.588  -7.626  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      11.312   3.396  -8.418  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      11.843   2.872  -9.413  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      11.576   4.559  -8.049  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.080   1.249  -5.799  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.515   0.859  -7.277  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.667   2.056  -8.321  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79       9.700   3.269  -7.043  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.454   2.903  -4.712  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.272   3.736  -3.834  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.597   3.014  -2.532  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.933   3.652  -1.534  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.549   5.053  -3.519  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.356   5.954  -4.699  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      12.148   7.057  -4.944  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.435   5.933  -5.691  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.722   7.670  -6.031  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.686   7.011  -6.503  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.507   2.759  -4.493  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      13.193   3.957  -4.352  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.571   4.829  -3.119  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      12.116   5.595  -2.776  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.917   7.350  -4.396  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.653   5.199  -5.824  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      12.156   8.560  -6.465  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.241   7.195  -7.364  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.516   1.689  -2.551  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.637   0.899  -1.329  1.00  0.00           C  
ATOM   1221  C   GLN A  81      14.093   0.716  -0.911  1.00  0.00           C  
ATOM   1222  O   GLN A  81      15.019   1.142  -1.607  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.982  -0.471  -1.510  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.730  -1.394  -2.461  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      12.033  -2.727  -2.644  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      12.161  -3.370  -3.685  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.291  -3.154  -1.634  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.379   1.232  -3.405  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      12.116   1.430  -0.544  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.922  -0.958  -0.548  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.982  -0.327  -1.895  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.806  -0.911  -3.425  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.721  -1.569  -2.068  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.234  -2.596  -0.832  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.808  -4.007  -1.741  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.277   0.085   0.240  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.601  -0.240   0.742  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.282  -1.270  -0.154  1.00  0.00           C  
ATOM   1239  O   ALA A  82      15.805  -2.424  -0.210  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.513  -0.740   2.176  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.297  -0.927  -0.792  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.497  -0.167   0.772  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      16.189   0.665   0.738  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      15.026   0.006   2.788  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      16.508  -0.922   2.554  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      14.942  -1.657   2.206  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      12.489  -3.159   5.915  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.074  -4.313   5.195  1.00  0.00           C  
ATOM      3  C   MET A   1      12.783  -4.207   3.707  1.00  0.00           C  
ATOM      4  O   MET A   1      11.647  -3.951   3.315  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.518  -5.632   5.743  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.994  -5.974   7.146  1.00  0.00           C  
ATOM      7  SD  MET A   1      12.366  -4.842   8.402  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.152  -5.507   9.867  1.00  0.00           C  
ATOM      9  H1  MET A   1      11.464  -3.111   5.749  1.00  0.00           H  
ATOM     10  H2  MET A   1      12.665  -3.246   6.936  1.00  0.00           H  
ATOM     11  H3  MET A   1      12.928  -2.273   5.571  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.145  -4.294   5.340  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.440  -5.573   5.759  1.00  0.00           H  
ATOM     14  HB3 MET A   1      12.816  -6.431   5.082  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.666  -6.973   7.390  1.00  0.00           H  
ATOM     16  HG3 MET A   1      14.073  -5.940   7.163  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.888  -6.548   9.975  1.00  0.00           H  
ATOM     18  HE2 MET A   1      14.225  -5.415   9.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1      12.820  -4.958  10.735  1.00  0.00           H  
ATOM     20  N   ALA A   2      13.815  -4.379   2.887  1.00  0.00           N  
ATOM     21  CA  ALA A   2      13.648  -4.363   1.440  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.895  -5.605   0.985  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.399  -6.728   1.084  1.00  0.00           O  
ATOM     24  CB  ALA A   2      14.994  -4.255   0.741  1.00  0.00           C  
ATOM     25  H   ALA A   2      14.711  -4.516   3.263  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.063  -3.489   1.184  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.592  -5.122   0.976  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.504  -3.364   1.077  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.841  -4.201  -0.327  1.00  0.00           H  
ATOM     30  N   ALA A   3      11.682  -5.395   0.510  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.787  -6.484   0.182  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.466  -6.506  -1.301  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.403  -5.458  -1.950  1.00  0.00           O  
ATOM     34  CB  ALA A   3       9.507  -6.358   0.989  1.00  0.00           C  
ATOM     35  H   ALA A   3      11.388  -4.473   0.340  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.269  -7.411   0.456  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.012  -5.433   0.733  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.856  -7.190   0.766  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.744  -6.360   2.044  1.00  0.00           H  
ATOM     40  N   THR A   4      10.269  -7.696  -1.837  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.752  -7.831  -3.181  1.00  0.00           C  
ATOM     42  C   THR A   4       8.226  -7.897  -3.107  1.00  0.00           C  
ATOM     43  O   THR A   4       7.668  -7.762  -2.014  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.314  -9.078  -3.882  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.564  -9.453  -3.281  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.533  -8.793  -5.358  1.00  0.00           C  
ATOM     47  H   THR A   4      10.475  -8.505  -1.315  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.046  -6.953  -3.742  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.605  -9.886  -3.779  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.400  -9.766  -2.377  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.604  -8.460  -5.803  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.279  -8.018  -5.464  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.870  -9.691  -5.852  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.557  -8.118  -4.239  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.096  -8.042  -4.298  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.433  -8.871  -3.197  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.683  -8.338  -2.392  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.578  -8.510  -5.660  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.162  -8.039  -5.952  1.00  0.00           C  
ATOM     60  CD  GLN A   5       3.578  -8.665  -7.202  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       3.796  -8.182  -8.312  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       2.798  -9.719  -7.029  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.057  -8.334  -5.058  1.00  0.00           H  
ATOM     64  HA  GLN A   5       5.817  -7.007  -4.163  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.229  -8.129  -6.434  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.589  -9.591  -5.688  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.532  -8.293  -5.113  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.173  -6.966  -6.077  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       2.643 -10.038  -6.109  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       2.385 -10.129  -7.825  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.747 -10.160  -3.142  1.00  0.00           N  
ATOM     72  CA  GLU A   6       5.091 -11.080  -2.208  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.279 -10.654  -0.748  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.344 -10.708   0.053  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.625 -12.502  -2.421  1.00  0.00           C  
ATOM     76  CG  GLU A   6       7.126 -12.634  -2.216  1.00  0.00           C  
ATOM     77  CD  GLU A   6       7.674 -13.917  -2.789  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       7.658 -14.944  -2.079  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       8.117 -13.903  -3.956  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.437 -10.509  -3.752  1.00  0.00           H  
ATOM     81  HA  GLU A   6       4.034 -11.071  -2.431  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       5.132 -13.168  -1.728  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       5.394 -12.812  -3.429  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.620 -11.803  -2.696  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       7.335 -12.613  -1.156  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.481 -10.212  -0.419  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.817  -9.847   0.947  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.184  -8.511   1.315  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.588  -8.365   2.383  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.331  -9.770   1.096  1.00  0.00           C  
ATOM     91  CG  GLU A   7       8.804  -9.525   2.520  1.00  0.00           C  
ATOM     92  CD  GLU A   7      10.310  -9.368   2.616  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      10.995  -9.529   1.584  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      10.812  -9.080   3.722  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.162 -10.127  -1.117  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.434 -10.613   1.606  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.761 -10.700   0.751  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.690  -8.967   0.474  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.338  -8.625   2.892  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       8.505 -10.364   3.133  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.307  -7.543   0.417  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.757  -6.217   0.646  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.230  -6.302   0.693  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.584  -5.594   1.457  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.233  -5.222  -0.451  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.149  -3.760   0.022  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.439  -5.414  -1.731  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.756  -3.160   0.022  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.782  -7.726  -0.425  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.118  -5.867   1.603  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.265  -5.450  -0.673  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.526  -3.701   1.031  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.771  -3.150  -0.619  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.383  -5.397  -1.502  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       5.669  -4.617  -2.421  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       5.696  -6.365  -2.175  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.114  -3.740   0.672  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.803  -2.141   0.378  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.356  -3.173  -0.984  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.671  -7.208  -0.102  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.235  -7.430  -0.138  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.727  -7.934   1.207  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.673  -7.509   1.662  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.850  -8.411  -1.271  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.537  -9.122  -0.974  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.738  -7.660  -2.591  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.248  -7.737  -0.698  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.764  -6.479  -0.347  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.637  -9.150  -1.364  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.596  -9.599  -0.007  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.267  -8.405  -0.973  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.351  -9.867  -1.732  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.672  -7.162  -2.800  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.517  -8.358  -3.386  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.946  -6.928  -2.523  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.484  -8.816   1.856  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.111  -9.285   3.188  1.00  0.00           C  
ATOM    138  C   ALA A  10       2.088  -8.119   4.167  1.00  0.00           C  
ATOM    139  O   ALA A  10       1.187  -8.006   4.998  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.070 -10.357   3.676  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.301  -9.157   1.433  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.120  -9.712   3.129  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       4.074  -9.962   3.688  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.787 -10.657   4.676  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       3.026 -11.210   3.018  1.00  0.00           H  
ATOM    146  N   GLY A  11       3.081  -7.246   4.045  1.00  0.00           N  
ATOM    147  CA  GLY A  11       3.138  -6.065   4.877  1.00  0.00           C  
ATOM    148  C   GLY A  11       2.019  -5.095   4.562  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.365  -4.581   5.465  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.787  -7.412   3.385  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       4.086  -5.569   4.720  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       3.063  -6.365   5.912  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.794  -4.859   3.275  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.726  -3.976   2.823  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.630  -4.553   3.235  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.521  -3.822   3.662  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.794  -3.800   1.300  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.633  -2.361   0.778  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.689  -1.759   1.227  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.802  -1.483   1.218  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.369  -5.292   2.605  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.857  -3.017   3.299  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.749  -4.174   0.964  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.015  -4.408   0.858  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.630  -2.385  -0.302  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.742  -1.762   2.307  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.763  -0.742   0.867  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.504  -2.344   0.824  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       2.725  -1.891   0.833  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       1.668  -0.479   0.834  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.846  -1.451   2.296  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.762  -5.871   3.118  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -1.972  -6.579   3.529  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.266  -6.326   4.995  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.353  -5.877   5.357  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -1.816  -8.074   3.289  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.018  -6.390   2.734  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.795  -6.221   2.931  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -0.991  -8.449   3.880  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.618  -8.249   2.241  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -2.726  -8.583   3.574  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.274  -6.614   5.827  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.355  -6.371   7.257  1.00  0.00           C  
ATOM    184  C   GLU A  14      -1.749  -4.926   7.529  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.572  -4.637   8.393  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.005  -6.649   7.889  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.050  -6.377   9.385  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.380  -6.732  10.010  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       2.408  -6.152   9.607  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.397  -7.584  10.925  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.450  -7.005   5.461  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.093  -7.035   7.681  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.274  -7.684   7.715  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.734  -6.011   7.409  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.135  -5.327   9.551  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.722  -6.958   9.865  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.146  -4.036   6.768  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.364  -2.610   6.898  1.00  0.00           C  
ATOM    199  C   ILE A  15      -2.813  -2.216   6.609  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.457  -1.561   7.425  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.397  -1.854   5.965  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       1.008  -1.790   6.584  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -0.914  -0.473   5.614  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.078  -1.129   7.946  1.00  0.00           C  
ATOM    205  H   ILE A  15      -0.515  -4.354   6.084  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.133  -2.335   7.914  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.334  -2.412   5.043  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       1.388  -2.792   6.688  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       1.657  -1.239   5.919  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.876  -0.561   5.132  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -1.014   0.111   6.513  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -0.221   0.010   4.945  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       0.576  -0.173   7.908  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       0.599  -1.757   8.682  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       2.114  -0.981   8.217  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.332  -2.617   5.461  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.691  -2.246   5.088  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.700  -2.996   5.951  1.00  0.00           C  
ATOM    219  O   VAL A  16      -6.834  -2.552   6.134  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.980  -2.526   3.601  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.294  -1.880   3.189  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.835  -2.032   2.729  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.792  -3.170   4.850  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.804  -1.180   5.266  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.074  -3.593   3.469  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.239  -0.814   3.359  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.477  -2.067   2.144  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -7.099  -2.297   3.776  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -2.911  -2.504   3.046  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -4.031  -2.286   1.697  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.744  -0.961   2.826  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.274  -4.135   6.483  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.104  -4.927   7.383  1.00  0.00           C  
ATOM    234  C   ASN A  17      -6.352  -4.155   8.683  1.00  0.00           C  
ATOM    235  O   ASN A  17      -7.291  -4.441   9.427  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -5.428  -6.271   7.676  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -6.368  -7.277   8.317  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -6.477  -7.347   9.539  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.043  -8.070   7.493  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.375  -4.458   6.256  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.052  -5.103   6.894  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.055  -6.692   6.751  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -4.599  -6.102   8.348  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -6.905  -7.965   6.528  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -7.656  -8.736   7.887  1.00  0.00           H  
ATOM    246  N   GLU A  18      -5.496  -3.168   8.942  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -5.659  -2.275  10.086  1.00  0.00           C  
ATOM    248  C   GLU A  18      -6.635  -1.155   9.743  1.00  0.00           C  
ATOM    249  O   GLU A  18      -7.332  -0.636  10.609  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -4.312  -1.659  10.470  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -3.213  -2.682  10.695  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -3.253  -3.308  12.070  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.161  -4.123  12.344  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -2.360  -2.996  12.884  1.00  0.00           O  
ATOM    255  H   GLU A  18      -4.727  -3.042   8.349  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.043  -2.848  10.917  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -3.996  -0.987   9.681  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.438  -1.092  11.382  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -3.319  -3.466   9.961  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -2.258  -2.196  10.565  1.00  0.00           H  
ATOM    261  N   ILE A  19      -6.675  -0.796   8.463  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.465   0.340   8.004  1.00  0.00           C  
ATOM    263  C   ILE A  19      -8.919  -0.054   7.741  1.00  0.00           C  
ATOM    264  O   ILE A  19      -9.843   0.563   8.265  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -6.886   0.936   6.701  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.392   1.241   6.845  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -7.647   2.194   6.331  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -4.770   1.869   5.611  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.156  -1.309   7.810  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -7.435   1.103   8.768  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.024   0.215   5.909  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.251   1.926   7.667  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -4.861   0.324   7.053  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -7.556   2.918   7.128  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.235   2.606   5.422  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -8.688   1.954   6.180  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -4.954   1.240   4.753  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.207   2.847   5.443  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -3.702   1.975   5.757  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.112  -1.087   6.935  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.446  -1.468   6.501  1.00  0.00           C  
ATOM    282  C   ALA A  20     -10.667  -2.967   6.663  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.160  -3.416   7.696  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.674  -1.029   5.060  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.338  -1.617   6.638  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.157  -0.944   7.125  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.007  -1.573   4.409  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.697  -1.231   4.778  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.478   0.031   4.969  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.287  -3.749   5.657  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.415  -5.185   5.781  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.358  -5.938   4.464  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.298  -6.655   4.123  1.00  0.00           O  
ATOM    294  H   GLY A  21      -9.937  -3.350   4.835  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.357  -5.405   6.263  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.617  -5.545   6.410  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.281  -5.762   3.708  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -8.981  -6.684   2.621  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.153  -7.839   3.181  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.131  -7.611   3.830  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.221  -6.013   1.440  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.168  -5.143   0.598  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.543  -7.057   0.560  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.345  -5.900   0.015  1.00  0.00           C  
ATOM    305  H   ILE A  22      -8.684  -5.005   3.880  1.00  0.00           H  
ATOM    306  HA  ILE A  22      -9.920  -7.073   2.249  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.451  -5.384   1.856  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.558  -4.349   1.221  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.609  -4.710  -0.237  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -8.283  -7.756   0.195  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.064  -6.569  -0.276  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -6.802  -7.589   1.139  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.906  -6.366   0.811  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -10.982  -5.215  -0.523  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      -9.983  -6.657  -0.665  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.611  -9.088   2.985  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.871 -10.277   3.419  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.456 -10.298   2.856  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.214  -9.808   1.753  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.690 -11.439   2.852  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -10.064 -10.891   2.681  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.893  -9.437   2.345  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.832 -10.348   4.496  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.270 -11.754   1.908  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -8.680 -12.263   3.549  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.567 -11.406   1.877  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.619 -10.999   3.602  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.843  -9.301   1.273  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.701  -8.855   2.764  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.530 -10.867   3.616  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.123 -10.900   3.225  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.937 -11.518   1.836  1.00  0.00           C  
ATOM    333  O   VAL A  24      -3.158 -11.022   1.022  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.284 -11.679   4.263  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -1.841 -11.840   3.803  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.340 -10.988   5.618  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.795 -11.274   4.467  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.766  -9.881   3.201  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -3.713 -12.664   4.371  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -1.410 -10.867   3.618  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -1.274 -12.348   4.569  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -1.817 -12.426   2.895  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.365 -10.931   5.953  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.759 -11.552   6.332  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.935  -9.991   5.531  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.681 -12.578   1.562  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.579 -13.281   0.287  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.261 -12.497  -0.836  1.00  0.00           C  
ATOM    349  O   GLU A  25      -5.033 -12.765  -2.013  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -5.208 -14.676   0.396  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -4.710 -15.485   1.583  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -3.201 -15.615   1.624  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.631 -16.321   0.760  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.582 -15.016   2.525  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.306 -12.906   2.237  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.531 -13.388   0.051  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -6.279 -14.569   0.486  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.987 -15.230  -0.504  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -5.032 -14.999   2.492  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.140 -16.475   1.533  1.00  0.00           H  
ATOM    361  N   ASP A  26      -6.110 -11.540  -0.472  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.908 -10.822  -1.463  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.177  -9.586  -1.965  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.650  -8.908  -2.877  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.262 -10.406  -0.880  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -9.352 -10.328  -1.938  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.901 -11.391  -2.306  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.673  -9.210  -2.398  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.184 -11.294   0.474  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -7.074 -11.486  -2.297  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.562 -11.114  -0.126  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.163  -9.429  -0.426  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.030  -9.287  -1.370  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.262  -8.120  -1.767  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.691  -8.332  -3.159  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.888  -9.234  -3.395  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.142  -7.789  -0.757  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.404  -6.510  -1.148  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -3.734  -7.658   0.638  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.690  -9.871  -0.664  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -4.942  -7.281  -1.802  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.430  -8.604  -0.749  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.099  -5.685  -1.177  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -1.633  -6.299  -0.422  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.955  -6.635  -2.122  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.501  -6.898   0.634  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.166  -8.604   0.935  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -2.957  -7.384   1.336  1.00  0.00           H  
ATOM    389  N   LYS A  28      -4.135  -7.494  -4.077  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.851  -7.662  -5.486  1.00  0.00           C  
ATOM    391  C   LYS A  28      -3.393  -6.346  -6.067  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.891  -5.295  -5.679  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -5.109  -8.118  -6.219  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -5.503  -9.557  -5.948  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -7.018  -9.730  -5.932  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -7.703  -9.123  -7.153  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -7.272  -9.749  -8.430  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.648  -6.711  -3.793  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -3.074  -8.405  -5.598  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.931  -7.485  -5.920  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -4.949  -8.005  -7.283  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -5.085 -10.185  -6.719  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -5.108  -9.853  -4.986  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -7.247 -10.782  -5.896  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -7.402  -9.247  -5.046  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -8.770  -9.247  -7.049  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -7.471  -8.067  -7.187  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.157 -10.776  -8.316  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -7.982  -9.566  -9.176  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -6.364  -9.339  -8.738  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.474  -6.403  -7.011  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.955  -5.195  -7.636  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.976  -4.595  -8.597  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.756  -3.529  -9.165  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.633  -5.476  -8.360  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.627  -5.382  -7.491  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.537  -6.305  -6.286  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.854  -5.698  -8.325  1.00  0.00           C  
ATOM    419  H   LEU A  29      -2.135  -7.278  -7.298  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.771  -4.481  -6.849  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.678  -6.472  -8.777  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.535  -4.772  -9.172  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.729  -4.375  -7.124  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.333  -7.312  -6.619  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.472  -6.286  -5.747  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.264  -5.973  -5.636  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.925  -4.995  -9.143  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.737  -5.625  -7.708  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.772  -6.699  -8.719  1.00  0.00           H  
ATOM    430  N   ASP A  30      -4.100  -5.282  -8.759  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.143  -4.835  -9.668  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.364  -4.311  -8.915  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.268  -3.745  -9.525  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.565  -5.975 -10.600  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -6.199  -7.135  -9.860  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -5.451  -7.997  -9.343  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -7.445  -7.203  -9.796  1.00  0.00           O  
ATOM    438  H   ASP A  30      -4.228  -6.116  -8.260  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.736  -4.034 -10.266  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -6.280  -5.600 -11.316  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -4.694  -6.339 -11.125  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.397  -4.473  -7.591  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.561  -4.038  -6.835  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.349  -2.603  -6.356  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.242  -2.219  -5.970  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.863  -5.014  -5.686  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.163  -4.729  -4.373  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.117  -5.960  -3.496  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.490  -6.350  -2.947  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.396  -6.963  -3.966  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.627  -4.858  -7.118  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.402  -4.043  -7.513  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.926  -5.001  -5.498  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.585  -6.010  -6.002  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.158  -4.401  -4.568  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.705  -3.953  -3.842  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.730  -6.777  -4.080  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.451  -5.767  -2.670  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.343  -7.060  -2.151  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -8.964  -5.464  -2.546  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.901  -7.721  -4.474  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.229  -7.377  -3.493  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.719  -6.247  -4.654  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.400  -1.805  -6.413  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.278  -0.375  -6.190  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.407  -0.028  -4.709  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.275  -0.550  -4.018  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.337   0.359  -7.013  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.267  -0.020  -8.378  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.294  -2.192  -6.585  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.301  -0.070  -6.530  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.319   0.116  -6.633  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.175   1.424  -6.938  1.00  0.00           H  
ATOM    474  HG  SER A  32      -9.107  -0.967  -8.439  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.527   0.850  -4.233  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.555   1.312  -2.851  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.909   1.918  -2.526  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.532   1.588  -1.519  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.468   2.367  -2.619  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.294   1.882  -1.816  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.480   1.258  -0.594  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -4.004   2.071  -2.275  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.400   0.827   0.153  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.920   1.641  -1.535  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.118   1.019  -0.320  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.852   1.219  -4.842  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.375   0.466  -2.205  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -6.095   2.702  -3.574  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.904   3.207  -2.100  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.485   1.103  -0.226  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.846   2.559  -3.225  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.559   0.343   1.105  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.918   1.792  -1.908  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.270   0.683   0.259  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.361   2.787  -3.407  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.609   3.492  -3.217  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.807   2.556  -3.399  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.827   2.705  -2.731  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.703   4.665  -4.214  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.522   4.178  -5.552  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.640   5.715  -3.929  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.836   2.964  -4.219  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.620   3.891  -2.212  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.678   5.123  -4.127  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -11.025   4.732  -6.166  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.725   6.046  -2.905  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.659   5.286  -4.092  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.777   6.555  -4.593  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.668   1.587  -4.298  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.787   0.716  -4.665  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.821  -0.552  -3.807  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.735  -0.758  -3.011  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.690   0.348  -6.151  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -14.020  -0.066  -6.753  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.794   0.830  -7.156  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.281  -1.283  -6.866  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.791   1.450  -4.718  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.700   1.268  -4.500  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.325   1.202  -6.702  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.995  -0.470  -6.267  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.796  -1.380  -3.969  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.716  -2.682  -3.309  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.355  -2.545  -1.840  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.033  -3.082  -0.967  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.641  -3.552  -3.961  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -10.918  -3.916  -5.401  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.816  -3.027  -6.277  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -11.157  -5.109  -5.666  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.059  -1.104  -4.551  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.673  -3.172  -3.399  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.700  -3.023  -3.930  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.547  -4.467  -3.392  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.264  -1.826  -1.583  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.689  -1.732  -0.244  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.637  -0.998   0.703  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.455  -1.043   1.917  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.324  -1.010  -0.277  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.126  -1.769  -0.898  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -6.744  -2.975  -0.070  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.406  -2.208  -2.315  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.839  -1.333  -2.319  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.544  -2.738   0.122  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.451  -0.091  -0.829  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.063  -0.755   0.740  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.271  -1.106  -0.922  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.640  -3.471   0.273  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.167  -3.657  -0.681  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.153  -2.659   0.775  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.727  -1.360  -2.899  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.508  -2.623  -2.746  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.184  -2.959  -2.311  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.638  -0.320   0.128  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.642   0.425   0.900  1.00  0.00           C  
ATOM    554  C   ASP A  38     -11.953   1.528   1.694  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.379   1.906   2.786  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.406  -0.518   1.844  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.837  -0.077   2.094  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.082   0.705   3.036  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.737  -0.527   1.350  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.704  -0.323  -0.848  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.337   0.874   0.203  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.430  -1.507   1.410  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -12.890  -0.560   2.794  1.00  0.00           H  
ATOM    564  N   VAL A  39     -10.889   2.064   1.116  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.040   2.989   1.826  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.383   4.430   1.460  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.808   4.721   0.339  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.544   2.691   1.537  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -7.960   3.647   0.508  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -7.739   2.707   2.825  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.681   1.840   0.182  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.211   2.849   2.884  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.476   1.694   1.121  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.074   4.664   0.856  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -6.912   3.430   0.367  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -8.482   3.528  -0.430  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.149   1.980   3.512  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -6.710   2.460   2.611  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -7.790   3.690   3.269  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.229   5.321   2.422  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.396   6.743   2.179  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.035   7.371   1.915  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.007   6.704   2.064  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.062   7.432   3.372  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.497   6.994   3.584  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -12.720   5.994   4.298  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.412   7.658   3.050  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.003   5.013   3.324  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.017   6.862   1.304  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.503   7.202   4.266  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.050   8.501   3.213  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.027   8.646   1.550  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.793   9.350   1.242  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.837   9.295   2.429  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.704   8.813   2.319  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.109  10.802   0.891  1.00  0.00           C  
ATOM    597  OG  SER A  41      -9.140  10.870  -0.079  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.878   9.135   1.489  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.331   8.870   0.391  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.431  11.323   1.778  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.226  11.280   0.494  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.486  11.776  -0.114  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.314   9.765   3.573  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.509   9.781   4.778  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.194   8.367   5.237  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.076   8.083   5.644  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.220  10.550   5.893  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.509  10.509   7.246  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -5.058  10.949   7.101  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -7.241  11.377   8.257  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.231  10.110   3.606  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.582  10.284   4.547  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -7.316  11.583   5.587  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.207  10.135   6.019  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -6.511   9.492   7.614  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -4.553  10.286   6.407  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -5.019  11.960   6.729  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -4.571  10.898   8.062  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -8.251  11.016   8.375  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -6.730  11.336   9.207  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -7.264  12.397   7.905  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.179   7.486   5.143  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.043   6.119   5.626  1.00  0.00           C  
ATOM    624  C   SER A  43      -5.774   5.459   5.090  1.00  0.00           C  
ATOM    625  O   SER A  43      -4.933   4.977   5.865  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.271   5.318   5.215  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.456   5.995   5.584  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.026   7.759   4.732  1.00  0.00           H  
ATOM    629  HA  SER A  43      -6.993   6.150   6.705  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.268   5.179   4.144  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.254   4.357   5.704  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.181   5.357   5.651  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.618   5.457   3.768  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.449   4.848   3.163  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.194   5.619   3.529  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.178   5.029   3.857  1.00  0.00           O  
ATOM    637  CB  MET A  44      -4.582   4.714   1.641  1.00  0.00           C  
ATOM    638  CG  MET A  44      -4.886   5.998   0.884  1.00  0.00           C  
ATOM    639  SD  MET A  44      -5.184   5.663  -0.863  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.933   7.192  -1.403  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.298   5.879   3.198  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.362   3.855   3.584  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -3.655   4.317   1.255  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.367   4.007   1.428  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -5.759   6.466   1.305  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.045   6.668   0.977  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -5.254   8.012  -1.217  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -6.144   7.135  -2.460  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -6.853   7.353  -0.862  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.270   6.934   3.529  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.109   7.727   3.887  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.695   7.458   5.343  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.534   7.580   5.694  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.362   9.235   3.646  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.198  10.080   4.140  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.603   9.482   2.168  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.113   7.378   3.295  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.296   7.414   3.242  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.250   9.527   4.185  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.295   9.785   3.626  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.397  11.124   3.945  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.073   9.930   5.202  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.743   9.148   1.603  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.477   8.934   1.850  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -2.758  10.538   2.000  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.631   7.025   6.172  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.333   6.793   7.579  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.514   5.527   7.778  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.327   5.576   8.132  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.630   6.670   8.383  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -4.308   7.991   8.683  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -3.602   8.758   9.776  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -3.812   8.425  10.960  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -2.839   9.692   9.457  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.534   6.851   5.832  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.766   7.632   7.943  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.323   6.055   7.828  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -3.410   6.184   9.322  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -4.316   8.593   7.786  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -5.324   7.799   8.996  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.108   4.384   7.488  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.450   3.145   7.824  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.591   2.664   6.664  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.373   1.932   6.865  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.462   2.064   8.260  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -1.756   0.867   8.883  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.467   2.649   9.241  1.00  0.00           C  
ATOM    688  H   VAL A  47      -2.994   4.373   7.057  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -0.799   3.347   8.665  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -2.997   1.726   7.386  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.037   0.468   8.184  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.248   1.179   9.784  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -2.485   0.107   9.126  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -3.995   3.465   8.770  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.171   1.884   9.534  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -2.947   3.013  10.114  1.00  0.00           H  
ATOM    697  N   VAL A  48      -0.897   3.115   5.449  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.098   2.714   4.298  1.00  0.00           C  
ATOM    699  C   VAL A  48       1.175   3.561   4.236  1.00  0.00           C  
ATOM    700  O   VAL A  48       2.172   3.150   3.650  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -0.885   2.774   2.961  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.093   2.164   1.811  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.219   2.064   3.105  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.651   3.736   5.330  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.191   1.686   4.465  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.079   3.810   2.724  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.126   1.128   2.032  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.679   2.219   0.902  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.830   2.708   1.680  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.794   2.540   3.887  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -2.759   2.124   2.173  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.052   1.029   3.359  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.160   4.737   4.872  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.404   5.475   5.091  1.00  0.00           C  
ATOM    715  C   VAL A  49       3.211   4.789   6.192  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.441   4.751   6.162  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.155   6.965   5.427  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.312   7.575   6.212  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.924   7.752   4.144  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.312   5.112   5.182  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.971   5.426   4.172  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.261   7.036   6.031  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       4.224   7.487   5.640  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       3.105   8.618   6.404  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.423   7.054   7.151  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       1.076   7.340   3.618  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.729   8.785   4.387  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.802   7.688   3.518  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.509   4.213   7.158  1.00  0.00           N  
ATOM    730  CA  ALA A  50       3.162   3.346   8.132  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.725   2.099   7.442  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.630   1.445   7.957  1.00  0.00           O  
ATOM    733  CB  ALA A  50       2.194   2.959   9.240  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.545   4.393   7.231  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.979   3.902   8.572  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.811   3.853   9.709  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.709   2.358   9.975  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.374   2.392   8.822  1.00  0.00           H  
ATOM    739  N   ALA A  51       3.185   1.783   6.267  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.651   0.647   5.480  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.897   1.001   4.691  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.856   0.239   4.672  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.572   0.168   4.522  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.446   2.327   5.924  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.886  -0.163   6.158  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.685  -0.105   5.077  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.933  -0.691   3.976  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.332   0.959   3.826  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.884   2.156   4.043  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.989   2.548   3.188  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.281   2.608   3.998  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.295   2.007   3.636  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.706   3.900   2.515  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.484   5.045   3.486  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.522   6.400   2.824  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.636   6.922   2.614  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.448   6.941   2.514  1.00  0.00           O  
ATOM    758  H   GLU A  52       4.125   2.767   4.156  1.00  0.00           H  
ATOM    759  HA  GLU A  52       6.095   1.795   2.422  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.539   4.155   1.881  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.821   3.802   1.903  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.518   4.920   3.952  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.253   5.008   4.242  1.00  0.00           H  
ATOM    764  N   GLU A  53       7.209   3.283   5.129  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.373   3.530   5.953  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.984   2.227   6.476  1.00  0.00           C  
ATOM    767  O   GLU A  53      10.197   2.134   6.662  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.996   4.431   7.121  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.143   3.739   8.174  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.176   4.440   9.513  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.630   5.552   9.628  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       7.756   3.873  10.464  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.339   3.642   5.413  1.00  0.00           H  
ATOM    774  HA  GLU A  53       9.108   4.039   5.346  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       8.898   4.788   7.581  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       7.435   5.273   6.740  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       6.122   3.713   7.826  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       7.505   2.729   8.302  1.00  0.00           H  
ATOM    779  N   ARG A  54       8.147   1.212   6.685  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.614  -0.043   7.265  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.320  -0.888   6.205  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.881  -1.946   6.499  1.00  0.00           O  
ATOM    783  CB  ARG A  54       7.447  -0.805   7.920  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.513  -1.503   6.949  1.00  0.00           C  
ATOM    785  CD  ARG A  54       5.196  -1.890   7.613  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.380  -2.426   8.966  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       4.659  -3.427   9.487  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.748  -4.056   8.753  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.865  -3.802  10.744  1.00  0.00           N  
ATOM    790  H   ARG A  54       7.202   1.312   6.442  1.00  0.00           H  
ATOM    791  HA  ARG A  54       9.336   0.207   8.030  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.851  -1.552   8.580  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.865  -0.107   8.504  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       6.304  -0.838   6.125  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.995  -2.396   6.581  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.567  -1.012   7.671  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.710  -2.637   7.004  1.00  0.00           H  
ATOM    798  HE  ARG A  54       6.064  -1.992   9.531  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       3.591  -3.786   7.805  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       3.204  -4.818   9.153  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       5.559  -3.337  11.298  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.319  -4.546  11.152  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.293  -0.403   4.968  1.00  0.00           N  
ATOM    804  CA  PHE A  55      10.013  -1.034   3.873  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.128  -0.115   3.370  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.571  -0.224   2.226  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.054  -1.401   2.738  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.082  -2.487   3.111  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.524  -3.780   3.334  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.732  -2.214   3.248  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.638  -4.781   3.686  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.840  -3.210   3.600  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.294  -4.495   3.819  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.767   0.407   4.785  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.463  -1.941   4.257  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.487  -0.524   2.460  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.626  -1.741   1.887  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.575  -4.007   3.231  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.376  -1.209   3.076  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       7.996  -5.784   3.859  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.789  -2.982   3.704  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.600  -5.276   4.095  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.550   0.807   4.245  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.736   1.651   4.021  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.506   2.708   2.944  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.462   3.288   2.425  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.959   0.803   3.635  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.385  -0.171   4.715  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.856  -1.299   4.741  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.270   0.173   5.527  1.00  0.00           O  
ATOM    831  H   ASP A  56      11.041   0.928   5.075  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.949   2.156   4.951  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.724   0.237   2.746  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.789   1.461   3.422  1.00  0.00           H  
ATOM    835  N   VAL A  57      11.257   2.983   2.616  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.957   3.943   1.566  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.248   5.160   2.145  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.690   5.099   3.242  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.071   3.312   0.466  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.660   3.118   0.977  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.066   4.155  -0.801  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.518   2.544   3.093  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.888   4.256   1.118  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.476   2.341   0.223  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.678   2.477   1.850  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.245   4.078   1.253  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.053   2.668   0.208  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      11.076   4.255  -1.170  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       9.456   3.675  -1.552  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.665   5.134  -0.582  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.316   6.266   1.424  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.525   7.439   1.738  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.894   7.978   0.466  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.592   8.487  -0.415  1.00  0.00           O  
ATOM    855  CB  LYS A  58      10.382   8.527   2.389  1.00  0.00           C  
ATOM    856  CG  LYS A  58      10.831   8.202   3.805  1.00  0.00           C  
ATOM    857  CD  LYS A  58      11.668   9.327   4.390  1.00  0.00           C  
ATOM    858  CE  LYS A  58      10.898  10.641   4.417  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      11.761  11.786   4.804  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.911   6.289   0.646  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.742   7.145   2.421  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      11.264   8.682   1.784  1.00  0.00           H  
ATOM    863  HB3 LYS A  58       9.812   9.443   2.417  1.00  0.00           H  
ATOM    864  HG2 LYS A  58       9.958   8.055   4.424  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      11.419   7.295   3.787  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      11.950   9.064   5.398  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      12.556   9.452   3.787  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      10.492  10.827   3.434  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      10.089  10.555   5.128  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      12.572  11.866   4.151  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      11.217  12.675   4.771  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      12.126  11.652   5.772  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.584   7.862   0.367  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.862   8.361  -0.785  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.063   9.597  -0.386  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.900   9.878   0.801  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.924   7.290  -1.409  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.796   6.902  -0.455  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.708   6.047  -1.816  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.890   5.823  -1.008  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.078   7.441   1.113  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.591   8.649  -1.530  1.00  0.00           H  
ATOM    883  HB  ILE A  59       5.490   7.712  -2.304  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       5.222   6.536   0.466  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.188   7.772  -0.245  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       7.193   5.624  -0.947  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       6.026   5.318  -2.238  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       7.451   6.313  -2.552  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       4.469   4.937  -1.218  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       3.126   5.588  -0.281  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.426   6.172  -1.917  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.609  10.391  -1.358  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.775  11.558  -1.077  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.424  11.156  -0.492  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.738  10.296  -1.045  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.588  12.213  -2.449  1.00  0.00           C  
ATOM    897  CG  PRO A  60       5.654  11.626  -3.314  1.00  0.00           C  
ATOM    898  CD  PRO A  60       5.883  10.240  -2.793  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.268  12.247  -0.408  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.602  11.984  -2.827  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.704  13.282  -2.354  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.318  11.591  -4.339  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.557  12.211  -3.232  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.197   9.542  -3.250  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       6.905   9.936  -2.962  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.053  11.780   0.623  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.773  11.519   1.284  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.632  11.642   0.281  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.219  10.757   0.156  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.538  12.533   2.414  1.00  0.00           C  
ATOM    911  CG  ASP A  61       2.796  12.885   3.184  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       3.665  13.583   2.615  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       2.908  12.502   4.366  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.668  12.433   1.031  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.792  10.519   1.690  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       1.138  13.440   1.991  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       0.820  12.121   3.108  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.655  12.746  -0.454  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.390  13.067  -1.418  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.365  12.104  -2.604  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.356  11.956  -3.316  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.212  14.513  -1.895  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -1.259  14.946  -2.903  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -2.460  14.949  -2.560  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -0.877  15.325  -4.029  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.404  13.367  -0.345  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.341  12.980  -0.916  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.270  15.175  -1.044  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.761  14.615  -2.353  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.763  11.432  -2.800  1.00  0.00           N  
ATOM    931  CA  ASP A  63       0.909  10.516  -3.923  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.114   9.243  -3.660  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.508   8.700  -4.571  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.381  10.180  -4.163  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.714   9.989  -5.631  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       1.940   9.327  -6.349  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.762  10.510  -6.073  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.506  11.542  -2.172  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.507  10.999  -4.801  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       2.990  10.984  -3.779  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.626   9.269  -3.636  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.112   8.783  -2.403  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.701   7.625  -2.024  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.165   7.939  -2.294  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.907   7.124  -2.825  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.533   7.234  -0.534  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.252   5.923  -0.242  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.938   7.133  -0.150  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.663   9.230  -1.723  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.403   6.789  -2.639  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -0.989   8.003   0.071  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.305   6.033  -0.461  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.838   5.140  -0.860  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.125   5.665   0.799  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.433   8.073  -0.347  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.022   6.897   0.902  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.411   6.348  -0.727  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.550   9.149  -1.935  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -3.872   9.670  -2.232  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.143   9.711  -3.746  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.283   9.542  -4.188  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -3.997  11.065  -1.600  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -5.129  11.913  -2.149  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -6.460  11.191  -2.088  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -7.524  11.946  -2.865  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -7.138  12.138  -4.289  1.00  0.00           N  
ATOM    967  H   LYS A  65      -1.925   9.710  -1.437  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.595   9.014  -1.770  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -4.152  10.950  -0.537  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.069  11.598  -1.759  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -5.197  12.820  -1.568  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -4.910  12.160  -3.179  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -6.338  10.200  -2.518  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -6.768  11.104  -1.056  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -8.448  11.387  -2.823  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -7.668  12.913  -2.406  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -6.227  12.636  -4.350  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -7.051  11.216  -4.766  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -7.862  12.705  -4.783  1.00  0.00           H  
ATOM    980  N   ASN A  66      -3.104   9.911  -4.538  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -3.273  10.068  -5.979  1.00  0.00           C  
ATOM    982  C   ASN A  66      -3.451   8.718  -6.665  1.00  0.00           C  
ATOM    983  O   ASN A  66      -4.084   8.628  -7.720  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -2.077  10.817  -6.579  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -2.294  11.196  -8.034  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -2.878  12.238  -8.334  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -1.814  10.367  -8.951  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.203   9.944  -4.151  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -4.166  10.655  -6.140  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.907  11.722  -6.015  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -1.200  10.190  -6.516  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -1.347   9.559  -8.651  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -1.945  10.597  -9.895  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.905   7.668  -6.066  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.993   6.343  -6.659  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.311   5.668  -6.310  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.783   5.723  -5.177  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.786   5.476  -6.269  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.423   5.443  -4.781  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.875   4.146  -4.129  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.077   5.616  -4.607  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.447   7.785  -5.203  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.980   6.483  -7.727  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.984   4.464  -6.588  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.926   5.839  -6.815  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.921   6.267  -4.275  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.457   3.303  -4.669  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.520   4.117  -3.105  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -2.953   4.087  -4.139  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.594   4.845  -5.157  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.375   6.586  -4.975  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.324   5.533  -3.558  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.905   5.042  -7.316  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -6.238   4.473  -7.194  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.204   3.035  -6.703  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.188   2.550  -6.164  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.953   4.521  -8.545  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -7.320   5.920  -9.014  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -8.408   6.522  -8.144  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -8.981   7.787  -8.761  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68     -10.168   8.276  -8.011  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.432   4.961  -8.166  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.792   5.071  -6.486  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.314   4.073  -9.291  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.863   3.942  -8.473  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -6.443   6.549  -8.968  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.673   5.866 -10.032  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -9.201   5.799  -8.028  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -7.989   6.760  -7.177  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -8.219   8.553  -8.754  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -9.270   7.576  -9.780  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68     -10.816   7.483  -7.813  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -9.876   8.702  -7.110  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68     -10.680   8.991  -8.574  1.00  0.00           H  
ATOM   1035  N   THR A  69      -5.086   2.351  -6.891  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -5.010   0.933  -6.573  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.940   0.669  -5.527  1.00  0.00           C  
ATOM   1038  O   THR A  69      -3.010   1.460  -5.371  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.689   0.097  -7.830  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.347   0.350  -8.259  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.647   0.435  -8.957  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.291   2.808  -7.233  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.970   0.618  -6.187  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.793  -0.951  -7.588  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.345   0.599  -9.199  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.659   0.225  -8.645  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.556   1.483  -9.200  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.405  -0.159  -9.825  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.066  -0.444  -4.810  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.025  -0.846  -3.881  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.778  -1.235  -4.662  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.659  -0.919  -4.267  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.479  -2.010  -2.960  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.280  -3.033  -3.737  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.286  -2.677  -2.282  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.863  -1.013  -4.923  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.792   0.008  -3.260  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.119  -1.606  -2.192  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.693  -3.399  -4.563  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.541  -3.853  -3.087  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.183  -2.568  -4.112  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.720  -1.936  -1.737  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.637  -3.436  -1.598  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.654  -3.134  -3.033  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.996  -1.866  -5.808  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.901  -2.312  -6.641  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.006  -1.180  -7.085  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.230  -1.328  -7.086  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.918  -2.030  -6.093  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.310  -2.791  -7.520  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.323  -3.037  -6.089  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.596  -0.050  -7.454  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.155   1.112  -7.922  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.098   1.611  -6.833  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.291   1.789  -7.076  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.799   2.234  -8.347  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.117   3.290  -9.197  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.129   3.023 -10.395  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       0.162   4.391  -8.684  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.577   0.004  -7.415  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.741   0.806  -8.775  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.610   1.810  -8.921  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -1.202   2.713  -7.463  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.554   1.812  -5.631  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.355   2.210  -4.472  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.486   1.246  -4.244  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.637   1.634  -4.081  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.520   2.216  -3.214  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.414   1.694  -5.522  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.743   3.204  -4.638  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.192   1.206  -3.008  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.335   2.859  -3.349  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       1.121   2.571  -2.389  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.127  -0.017  -4.218  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.055  -1.063  -3.890  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.232  -1.064  -4.862  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.383  -1.051  -4.438  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.349  -2.425  -3.899  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.125  -2.347  -3.163  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.221  -3.462  -3.255  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.199  -0.253  -4.431  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.424  -0.880  -2.890  1.00  0.00           H  
ATOM   1103  HB  THR A  74       2.147  -2.715  -4.920  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.502  -1.781  -3.632  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.186  -3.464  -3.736  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.339  -3.215  -2.209  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.759  -4.430  -3.351  1.00  0.00           H  
ATOM   1108  N   LYS A  75       3.938  -1.031  -6.160  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       4.985  -1.028  -7.182  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.789   0.271  -7.096  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.012   0.274  -7.252  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.372  -1.180  -8.579  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.194  -2.050  -9.521  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.114  -3.524  -9.133  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.856  -4.412 -10.120  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       5.411  -4.195 -11.522  1.00  0.00           N  
ATOM   1117  H   LYS A  75       2.993  -1.002  -6.438  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.641  -1.861  -6.988  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.390  -1.622  -8.482  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.273  -0.203  -9.024  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.816  -1.932 -10.526  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.226  -1.731  -9.482  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.554  -3.653  -8.153  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.076  -3.823  -9.104  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.910  -4.200 -10.049  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.679  -5.445  -9.853  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       4.392  -4.396 -11.616  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       5.584  -3.206 -11.807  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.938  -4.823 -12.168  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.079   1.365  -6.832  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.686   2.677  -6.620  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.702   2.609  -5.475  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.803   3.154  -5.569  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.569   3.681  -6.305  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       4.989   5.127  -6.209  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       5.019   5.934  -7.338  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.311   5.697  -4.985  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       5.368   7.267  -7.251  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.652   7.031  -4.889  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       5.681   7.811  -6.024  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       6.001   9.144  -5.926  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.099   1.291  -6.787  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.187   2.972  -7.528  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       3.819   3.617  -7.079  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.117   3.407  -5.362  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       4.776   5.503  -8.299  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.291   5.079  -4.099  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       5.390   7.877  -8.141  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.899   7.457  -3.927  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       5.196   9.674  -6.087  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.318   1.925  -4.405  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.205   1.684  -3.272  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.376   0.802  -3.688  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.537   1.129  -3.446  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.449   0.987  -2.114  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.449   1.945  -1.470  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.420   0.447  -1.071  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.513   1.275  -0.485  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.397   1.574  -4.370  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.574   2.633  -2.920  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.913   0.148  -2.529  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.991   2.709  -0.937  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.850   2.405  -2.242  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       8.061   1.245  -0.728  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.864   0.047  -0.236  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       8.021  -0.334  -1.511  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       3.953   0.504  -0.993  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       5.089   0.834   0.315  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.833   2.008  -0.079  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.040  -0.300  -4.340  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       8.987  -1.360  -4.661  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.217  -0.860  -5.416  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.344  -1.233  -5.088  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.275  -2.446  -5.465  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.209  -3.221  -4.685  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.516  -4.229  -5.593  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       7.856  -3.920  -3.502  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.099  -0.411  -4.610  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.315  -1.791  -3.727  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.805  -1.985  -6.322  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.015  -3.150  -5.815  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.451  -2.526  -4.304  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       6.070  -3.713  -6.432  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       7.238  -4.944  -5.954  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       5.746  -4.744  -5.038  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.683  -4.522  -3.850  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.220  -3.183  -2.801  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.132  -4.553  -3.016  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.010  -0.018  -6.413  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.118   0.452  -7.241  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.804   1.678  -6.650  1.00  0.00           C  
ATOM   1192  O   ASP A  79      12.794   2.161  -7.190  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.652   0.745  -8.670  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      10.536  -0.513  -9.507  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      11.300  -1.469  -9.258  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79       9.690  -0.549 -10.427  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.095   0.286  -6.607  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.842  -0.346  -7.280  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.683   1.222  -8.636  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      11.359   1.409  -9.144  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.284   2.189  -5.546  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      11.834   3.403  -4.952  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.220   3.179  -3.497  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.456   4.138  -2.762  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      10.816   4.547  -5.036  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      10.576   5.051  -6.425  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      10.910   6.323  -6.839  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.006   4.452  -7.494  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      10.572   6.472  -8.105  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.019   5.351  -8.526  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.525   1.738  -5.112  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.715   3.675  -5.510  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80       9.873   4.199  -4.646  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.166   5.372  -4.435  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      11.336   7.024  -6.281  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.611   3.447  -7.526  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      10.717   7.365  -8.696  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80       9.894   5.119  -9.476  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.308   1.919  -3.087  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.525   1.594  -1.682  1.00  0.00           C  
ATOM   1221  C   GLN A  81      14.016   1.592  -1.330  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.865   1.372  -2.198  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.909   0.230  -1.351  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.699  -0.951  -1.890  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      12.003  -2.274  -1.658  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      12.128  -2.872  -0.596  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.290  -2.755  -2.661  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.229   1.193  -3.739  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      12.027   2.352  -1.091  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.843   0.130  -0.278  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.914   0.188  -1.768  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.842  -0.818  -2.953  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.660  -0.977  -1.397  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.256  -2.236  -3.496  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.828  -3.613  -2.532  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.308   1.845  -0.053  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.671   1.808   0.487  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.618   2.726  -0.282  1.00  0.00           C  
ATOM   1239  O   ALA A  82      16.421   3.960  -0.238  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      16.203   0.379   0.498  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.568   2.215  -0.915  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.575   2.072   0.557  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      15.624   2.148   1.511  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      16.315   0.031  -0.520  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.510  -0.261   1.023  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      17.163   0.357   0.994  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -17.338   9.189   2.737  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.160   8.215   3.843  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.900   7.373   3.638  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.296   6.900   4.601  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.393   7.309   3.976  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.707   6.483   2.734  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.178   5.459   2.935  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.293   4.699   1.316  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.500   9.808   2.668  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.460   8.694   1.829  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.179   9.783   2.908  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.044   8.777   4.759  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.237   6.630   4.801  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.252   7.927   4.193  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.865   7.155   1.903  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.865   5.841   2.521  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.391   4.140   1.117  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.142   4.032   1.291  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.416   5.467   0.567  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.501   7.190   2.385  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.294   6.441   2.069  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.148   7.398   1.755  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.366   8.596   1.557  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.541   5.494   0.902  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.025   7.580   1.647  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.032   5.851   2.935  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.642   4.930   0.699  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -14.813   6.064   0.026  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.343   4.815   1.152  1.00  0.00           H  
ATOM     30  N   ALA A   3     -11.935   6.870   1.708  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.761   7.682   1.456  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.385   7.588  -0.006  1.00  0.00           C  
ATOM     33  O   ALA A   3     -10.391   6.496  -0.583  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.595   7.226   2.325  1.00  0.00           C  
ATOM     35  H   ALA A   3     -11.829   5.906   1.806  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -10.995   8.709   1.702  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.316   6.219   2.051  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -9.887   7.252   3.363  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.749   7.886   2.170  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.075   8.714  -0.611  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.652   8.711  -1.988  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.142   8.480  -2.057  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.529   8.110  -1.053  1.00  0.00           O  
ATOM     44  CB  THR A   4     -10.057  10.016  -2.688  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.252  10.528  -2.082  1.00  0.00           O  
ATOM     46  CG2 THR A   4     -10.329   9.754  -4.159  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.130   9.569  -0.119  1.00  0.00           H  
ATOM     48  HA  THR A   4     -10.153   7.889  -2.483  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.259  10.738  -2.596  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -11.905   9.814  -2.013  1.00  0.00           H  
ATOM     51 HG21 THR A   4      -9.455   9.314  -4.612  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -11.162   9.070  -4.248  1.00  0.00           H  
ATOM     53 HG23 THR A   4     -10.565  10.682  -4.653  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.544   8.705  -3.219  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -6.177   8.266  -3.463  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.182   8.869  -2.472  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.479   8.138  -1.789  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.748   8.594  -4.888  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -4.451   7.908  -5.284  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -4.020   8.237  -6.691  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -4.432   7.576  -7.641  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -3.175   9.245  -6.827  1.00  0.00           N  
ATOM     63  H   GLN A   5      -8.027   9.184  -3.922  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -6.163   7.193  -3.344  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -6.524   8.278  -5.570  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.610   9.661  -4.976  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.669   8.220  -4.606  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.590   6.840  -5.208  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -2.883   9.717  -6.020  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -2.874   9.477  -7.729  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.141  10.191  -2.372  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.129  10.852  -1.547  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.339  10.545  -0.067  1.00  0.00           C  
ATOM     74  O   GLU A   6      -3.382  10.447   0.699  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -4.131  12.364  -1.789  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -5.418  13.058  -1.381  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -5.409  14.531  -1.730  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -4.849  15.331  -0.953  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -5.952  14.895  -2.794  1.00  0.00           O  
ATOM     80  H   GLU A   6      -5.805  10.735  -2.853  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.166  10.459  -1.841  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -3.321  12.806  -1.230  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -3.969  12.545  -2.843  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -6.243  12.585  -1.893  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -5.550  12.953  -0.314  1.00  0.00           H  
ATOM     86  N   GLU A   7      -5.595  10.370   0.324  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -5.933  10.082   1.711  1.00  0.00           C  
ATOM     88  C   GLU A   7      -5.481   8.680   2.096  1.00  0.00           C  
ATOM     89  O   GLU A   7      -4.852   8.483   3.137  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -7.436  10.226   1.917  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -7.951  11.624   1.616  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -9.458  11.703   1.637  1.00  0.00           C  
ATOM     93  OE1 GLU A   7     -10.091  11.138   0.720  1.00  0.00           O  
ATOM     94  OE2 GLU A   7     -10.014  12.341   2.554  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.315  10.442  -0.338  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -5.421  10.797   2.334  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -7.942   9.531   1.265  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -7.676   9.988   2.945  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -7.558  12.308   2.355  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -7.606  11.921   0.636  1.00  0.00           H  
ATOM    101  N   ILE A   8      -5.794   7.708   1.251  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.386   6.335   1.498  1.00  0.00           C  
ATOM    103  C   ILE A   8      -3.871   6.220   1.313  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.209   5.470   2.022  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.162   5.346   0.579  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -6.123   3.903   1.122  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.635   5.396  -0.846  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.827   3.156   0.874  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.310   7.920   0.440  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -5.625   6.101   2.526  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.193   5.674   0.551  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.281   3.926   2.191  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.922   3.338   0.665  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.570   5.216  -0.842  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -6.124   4.638  -1.437  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -5.835   6.371  -1.272  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -4.641   3.101  -0.187  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.013   3.678   1.356  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.905   2.157   1.278  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.328   7.011   0.388  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -1.886   7.084   0.177  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.176   7.575   1.437  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.152   7.025   1.824  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.539   7.994  -1.032  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.160   8.630  -0.901  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.606   7.198  -2.327  1.00  0.00           C  
ATOM    127  H   VAL A   9      -3.919   7.556  -0.179  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.539   6.083  -0.047  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.274   8.783  -1.083  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.589   7.855  -0.841  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       0.029   9.250  -1.768  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.124   9.237  -0.009  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.596   6.784  -2.446  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.383   7.848  -3.160  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.881   6.398  -2.292  1.00  0.00           H  
ATOM    136  N   ALA A  10      -1.737   8.594   2.086  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.172   9.112   3.327  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.177   8.043   4.414  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.184   7.850   5.117  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -1.937  10.345   3.789  1.00  0.00           C  
ATOM    141  H   ALA A  10      -2.541   9.018   1.713  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.150   9.404   3.131  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -1.874  11.111   3.031  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.973  10.086   3.954  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -1.507  10.712   4.709  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.293   7.342   4.538  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.400   6.279   5.517  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.521   5.092   5.177  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.016   4.404   6.068  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.061   7.559   3.967  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.426   5.950   5.562  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.112   6.663   6.484  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.356   4.848   3.888  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.479   3.795   3.402  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.970   4.175   3.697  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.733   3.388   4.252  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.694   3.614   1.890  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.652   2.172   1.354  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.705   1.534   1.587  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.755   1.328   1.981  1.00  0.00           C  
ATOM    161  H   LEU A  12      -1.850   5.393   3.235  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.723   2.878   3.917  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.656   4.033   1.641  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.066   4.184   1.375  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.822   2.194   0.287  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       1.467   2.125   1.099  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.905   1.493   2.648  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       0.707   0.533   1.179  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.717   1.767   1.761  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -1.717   0.328   1.575  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.614   1.287   3.052  1.00  0.00           H  
ATOM    172  N   ALA A  13       1.319   5.407   3.342  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.658   5.946   3.560  1.00  0.00           C  
ATOM    174  C   ALA A  13       3.041   5.913   5.029  1.00  0.00           C  
ATOM    175  O   ALA A  13       4.139   5.486   5.382  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.732   7.370   3.044  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.648   5.980   2.903  1.00  0.00           H  
ATOM    178  HA  ALA A  13       3.359   5.348   2.997  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       2.078   7.999   3.628  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       3.747   7.728   3.127  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       2.426   7.394   2.007  1.00  0.00           H  
ATOM    182  N   GLU A  14       2.121   6.365   5.875  1.00  0.00           N  
ATOM    183  CA  GLU A  14       2.316   6.369   7.320  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.728   4.984   7.807  1.00  0.00           C  
ATOM    185  O   GLU A  14       3.561   4.840   8.701  1.00  0.00           O  
ATOM    186  CB  GLU A  14       1.013   6.794   8.006  1.00  0.00           C  
ATOM    187  CG  GLU A  14       1.091   6.835   9.523  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.978   7.949  10.037  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       1.544   9.120   9.999  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       3.107   7.663  10.488  1.00  0.00           O  
ATOM    191  H   GLU A  14       1.276   6.715   5.513  1.00  0.00           H  
ATOM    192  HA  GLU A  14       3.094   7.078   7.558  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.742   7.780   7.656  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.232   6.099   7.727  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       0.096   6.979   9.917  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.483   5.891   9.875  1.00  0.00           H  
ATOM    197  N   ILE A  15       2.154   3.972   7.183  1.00  0.00           N  
ATOM    198  CA  ILE A  15       2.356   2.605   7.604  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.608   1.991   6.965  1.00  0.00           C  
ATOM    200  O   ILE A  15       4.319   1.220   7.609  1.00  0.00           O  
ATOM    201  CB  ILE A  15       1.083   1.774   7.320  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.578   1.160   8.624  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       1.317   0.702   6.261  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -0.796   0.546   8.515  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.582   4.153   6.408  1.00  0.00           H  
ATOM    206  HA  ILE A  15       2.503   2.622   8.675  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.328   2.445   6.943  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       1.262   0.386   8.935  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.540   1.928   9.385  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       1.627   1.170   5.339  1.00  0.00           H  
ATOM    211 HG22 ILE A  15       2.087   0.025   6.597  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.402   0.154   6.097  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -1.499   1.301   8.198  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -0.776  -0.256   7.792  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -1.093   0.158   9.477  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.902   2.350   5.716  1.00  0.00           N  
ATOM    217  CA  VAL A  16       5.117   1.865   5.065  1.00  0.00           C  
ATOM    218  C   VAL A  16       6.335   2.532   5.686  1.00  0.00           C  
ATOM    219  O   VAL A  16       7.449   2.004   5.645  1.00  0.00           O  
ATOM    220  CB  VAL A  16       5.123   2.119   3.543  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.339   1.475   2.894  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.853   1.595   2.902  1.00  0.00           C  
ATOM    223  H   VAL A  16       3.291   2.945   5.225  1.00  0.00           H  
ATOM    224  HA  VAL A  16       5.180   0.799   5.234  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.176   3.184   3.377  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       6.331   0.414   3.088  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.312   1.647   1.829  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       7.238   1.908   3.306  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       3.763   0.536   3.095  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.000   2.110   3.317  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.893   1.766   1.837  1.00  0.00           H  
ATOM    232  N   ASN A  17       6.107   3.700   6.271  1.00  0.00           N  
ATOM    233  CA  ASN A  17       7.156   4.431   6.958  1.00  0.00           C  
ATOM    234  C   ASN A  17       7.670   3.613   8.141  1.00  0.00           C  
ATOM    235  O   ASN A  17       8.808   3.780   8.572  1.00  0.00           O  
ATOM    236  CB  ASN A  17       6.634   5.794   7.422  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.744   6.726   7.865  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       8.112   6.769   9.040  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       8.277   7.489   6.924  1.00  0.00           N  
ATOM    240  H   ASN A  17       5.202   4.086   6.234  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.967   4.583   6.259  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       6.104   6.265   6.605  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.957   5.649   8.251  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       7.926   7.411   6.009  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       9.013   8.097   7.176  1.00  0.00           H  
ATOM    246  N   GLU A  18       6.824   2.712   8.653  1.00  0.00           N  
ATOM    247  CA  GLU A  18       7.240   1.787   9.703  1.00  0.00           C  
ATOM    248  C   GLU A  18       8.133   0.704   9.117  1.00  0.00           C  
ATOM    249  O   GLU A  18       9.117   0.286   9.731  1.00  0.00           O  
ATOM    250  CB  GLU A  18       6.030   1.126  10.384  1.00  0.00           C  
ATOM    251  CG  GLU A  18       6.414   0.391  11.663  1.00  0.00           C  
ATOM    252  CD  GLU A  18       5.234  -0.189  12.413  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.764  -1.284  12.043  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       4.791   0.433  13.403  1.00  0.00           O  
ATOM    255  H   GLU A  18       5.902   2.674   8.321  1.00  0.00           H  
ATOM    256  HA  GLU A  18       7.800   2.345  10.438  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       5.303   1.888  10.629  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       5.581   0.401   9.698  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       7.083  -0.416  11.408  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       6.927   1.085  12.314  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.783   0.268   7.917  1.00  0.00           N  
ATOM    262  CA  ILE A  19       8.460  -0.841   7.276  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.863  -0.461   6.830  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.838  -1.131   7.176  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.685  -1.335   6.043  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       6.210  -1.554   6.382  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.312  -2.614   5.530  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.385  -2.064   5.217  1.00  0.00           C  
ATOM    269  H   ILE A  19       7.044   0.708   7.450  1.00  0.00           H  
ATOM    270  HA  ILE A  19       8.522  -1.653   7.984  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.764  -0.587   5.266  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       6.134  -2.276   7.181  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.780  -0.618   6.708  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       9.343  -2.430   5.268  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       8.266  -3.370   6.302  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.774  -2.956   4.658  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.486  -1.390   4.380  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.734  -3.048   4.934  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.344  -2.123   5.508  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.964   0.617   6.070  1.00  0.00           N  
ATOM    281  CA  ALA A  20      11.241   1.017   5.505  1.00  0.00           C  
ATOM    282  C   ALA A  20      11.507   2.503   5.724  1.00  0.00           C  
ATOM    283  O   ALA A  20      12.151   2.880   6.701  1.00  0.00           O  
ATOM    284  CB  ALA A  20      11.297   0.653   4.031  1.00  0.00           C  
ATOM    285  H   ALA A  20       9.161   1.156   5.886  1.00  0.00           H  
ATOM    286  HA  ALA A  20      12.009   0.453   6.014  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      11.006  -0.382   3.905  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      12.303   0.790   3.665  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      10.620   1.284   3.475  1.00  0.00           H  
ATOM    290  N   GLY A  21      11.015   3.354   4.827  1.00  0.00           N  
ATOM    291  CA  GLY A  21      11.202   4.779   5.020  1.00  0.00           C  
ATOM    292  C   GLY A  21      11.044   5.617   3.760  1.00  0.00           C  
ATOM    293  O   GLY A  21      12.007   6.228   3.297  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.540   3.015   4.038  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      12.195   4.940   5.419  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      10.484   5.121   5.750  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.844   5.629   3.190  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.482   6.642   2.203  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.654   7.726   2.892  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.733   7.409   3.650  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.666   6.055   1.015  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.540   5.181   0.112  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       8.023   7.165   0.202  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.700   5.918  -0.524  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.192   4.940   3.427  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.393   7.080   1.817  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.873   5.448   1.426  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.943   4.369   0.700  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       8.924   4.775  -0.694  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       8.788   7.841  -0.152  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       7.501   6.739  -0.641  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.325   7.706   0.824  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      10.325   6.747  -1.105  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.360   6.286   0.248  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      11.241   5.242  -1.171  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.998   9.011   2.684  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.205  10.133   3.202  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.747  10.047   2.753  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.457   9.559   1.660  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.882  11.365   2.594  1.00  0.00           C  
ATOM    321  CG  PRO A  23      10.277  10.931   2.302  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.191   9.472   1.946  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.248  10.186   4.280  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.362  11.653   1.692  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       8.861  12.178   3.304  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      10.667  11.498   1.469  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.897  11.070   3.175  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.056   9.352   0.881  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      11.076   8.950   2.277  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.836  10.534   3.587  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.410  10.410   3.314  1.00  0.00           C  
ATOM    332  C   VAL A  24       4.035  11.092   1.998  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.224  10.582   1.225  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.561  10.997   4.461  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       2.077  10.903   4.143  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       3.869  10.281   5.767  1.00  0.00           C  
ATOM    337  H   VAL A  24       6.131  10.995   4.404  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.185   9.357   3.236  1.00  0.00           H  
ATOM    339  HB  VAL A  24       3.818  12.040   4.577  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       1.816   9.872   3.954  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       1.505  11.271   4.982  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       1.857  11.496   3.266  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       3.683   9.223   5.648  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       4.905  10.437   6.028  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       3.236  10.672   6.551  1.00  0.00           H  
ATOM    346  N   GLU A  25       4.657  12.232   1.739  1.00  0.00           N  
ATOM    347  CA  GLU A  25       4.379  13.008   0.536  1.00  0.00           C  
ATOM    348  C   GLU A  25       5.049  12.374  -0.680  1.00  0.00           C  
ATOM    349  O   GLU A  25       4.687  12.655  -1.823  1.00  0.00           O  
ATOM    350  CB  GLU A  25       4.869  14.457   0.691  1.00  0.00           C  
ATOM    351  CG  GLU A  25       4.405  15.156   1.965  1.00  0.00           C  
ATOM    352  CD  GLU A  25       5.137  14.674   3.201  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       6.368  14.858   3.273  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       4.494  14.083   4.088  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.315  12.571   2.381  1.00  0.00           H  
ATOM    356  HA  GLU A  25       3.310  13.012   0.384  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       5.948  14.458   0.686  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       4.517  15.030  -0.154  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       4.575  16.216   1.858  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       3.348  14.974   2.095  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.029  11.517  -0.429  1.00  0.00           N  
ATOM    362  CA  ASP A  26       6.803  10.914  -1.505  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.077   9.705  -2.077  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.324   9.308  -3.216  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.186  10.488  -1.008  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.188  10.342  -2.137  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.513  11.360  -2.782  1.00  0.00           O  
ATOM    368  OD2 ASP A  26       9.648   9.214  -2.391  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.227  11.275   0.499  1.00  0.00           H  
ATOM    370  HA  ASP A  26       6.922  11.652  -2.285  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.558  11.222  -0.310  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.096   9.532  -0.507  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.183   9.119  -1.280  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.423   7.950  -1.708  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.477   8.309  -2.841  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.632   9.198  -2.719  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.644   7.300  -0.542  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.709   6.203  -1.042  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.615   6.730   0.480  1.00  0.00           C  
ATOM    380  H   VAL A  27       5.025   9.491  -0.387  1.00  0.00           H  
ATOM    381  HA  VAL A  27       5.129   7.222  -2.080  1.00  0.00           H  
ATOM    382  HB  VAL A  27       3.050   8.061  -0.059  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       2.001   6.624  -1.741  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       3.284   5.434  -1.533  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       2.177   5.777  -0.205  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.257   6.003   0.004  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       5.218   7.528   0.889  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       4.059   6.254   1.275  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.653   7.609  -3.945  1.00  0.00           N  
ATOM    390  CA  LYS A  28       2.908   7.856  -5.159  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.646   6.529  -5.830  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.224   5.515  -5.446  1.00  0.00           O  
ATOM    393  CB  LYS A  28       3.705   8.760  -6.100  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.067  10.106  -5.498  1.00  0.00           C  
ATOM    395  CD  LYS A  28       5.202  10.770  -6.254  1.00  0.00           C  
ATOM    396  CE  LYS A  28       5.619  12.070  -5.581  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       6.773  12.708  -6.264  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.297   6.871  -3.937  1.00  0.00           H  
ATOM    399  HA  LYS A  28       1.971   8.327  -4.903  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       4.619   8.254  -6.376  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.118   8.933  -6.991  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       3.201  10.749  -5.534  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.366   9.960  -4.471  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       6.048  10.092  -6.282  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       4.875  10.985  -7.260  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       4.783  12.753  -5.595  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       5.891  11.860  -4.555  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       6.564  12.842  -7.276  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       6.972  13.639  -5.836  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       7.621  12.108  -6.170  1.00  0.00           H  
ATOM    411  N   LEU A  29       1.805   6.532  -6.838  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.442   5.298  -7.510  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.495   4.888  -8.531  1.00  0.00           C  
ATOM    414  O   LEU A  29       2.384   3.835  -9.158  1.00  0.00           O  
ATOM    415  CB  LEU A  29       0.062   5.420  -8.172  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -1.125   5.098  -7.259  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -1.091   5.933  -5.989  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -2.430   5.300  -8.000  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.425   7.379  -7.149  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.389   4.528  -6.751  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.058   6.429  -8.538  1.00  0.00           H  
ATOM    422  HB3 LEU A  29       0.028   4.745  -9.014  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -1.070   4.062  -6.970  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -1.066   6.981  -6.246  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -1.970   5.726  -5.397  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.207   5.680  -5.419  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -2.445   4.674  -8.880  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -3.255   5.033  -7.355  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -2.524   6.336  -8.293  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.520   5.713  -8.687  1.00  0.00           N  
ATOM    431  CA  ASP A  30       4.538   5.469  -9.699  1.00  0.00           C  
ATOM    432  C   ASP A  30       5.875   5.076  -9.076  1.00  0.00           C  
ATOM    433  O   ASP A  30       6.848   4.851  -9.794  1.00  0.00           O  
ATOM    434  CB  ASP A  30       4.709   6.701 -10.593  1.00  0.00           C  
ATOM    435  CG  ASP A  30       5.280   7.900  -9.858  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       5.066   8.012  -8.636  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       5.922   8.751 -10.513  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.601   6.505  -8.109  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.196   4.647 -10.308  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       5.372   6.456 -11.408  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       3.743   6.975 -10.995  1.00  0.00           H  
ATOM    442  N   LYS A  31       5.931   4.968  -7.747  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.152   4.533  -7.101  1.00  0.00           C  
ATOM    444  C   LYS A  31       7.007   3.057  -6.727  1.00  0.00           C  
ATOM    445  O   LYS A  31       5.926   2.608  -6.335  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.475   5.423  -5.893  1.00  0.00           C  
ATOM    447  CG  LYS A  31       6.895   4.964  -4.572  1.00  0.00           C  
ATOM    448  CD  LYS A  31       6.727   6.117  -3.610  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.056   6.765  -3.250  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       8.474   7.814  -4.223  1.00  0.00           N  
ATOM    451  H   LYS A  31       5.141   5.162  -7.198  1.00  0.00           H  
ATOM    452  HA  LYS A  31       7.949   4.631  -7.821  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.547   5.473  -5.783  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.101   6.417  -6.094  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       5.937   4.505  -4.737  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.570   4.242  -4.126  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.091   6.857  -4.068  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.258   5.751  -2.712  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       7.961   7.216  -2.276  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.816   5.997  -3.215  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       7.684   8.466  -4.407  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31       9.269   8.365  -3.826  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       8.780   7.388  -5.126  1.00  0.00           H  
ATOM    464  N   SER A  32       8.072   2.297  -6.871  1.00  0.00           N  
ATOM    465  CA  SER A  32       7.985   0.852  -6.739  1.00  0.00           C  
ATOM    466  C   SER A  32       8.179   0.406  -5.293  1.00  0.00           C  
ATOM    467  O   SER A  32       9.056   0.900  -4.595  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.022   0.196  -7.644  1.00  0.00           C  
ATOM    469  OG  SER A  32       8.862   0.631  -8.983  1.00  0.00           O  
ATOM    470  H   SER A  32       8.950   2.718  -7.057  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.002   0.551  -7.064  1.00  0.00           H  
ATOM    472  HB2 SER A  32      10.014   0.461  -7.307  1.00  0.00           H  
ATOM    473  HB3 SER A  32       8.902  -0.877  -7.609  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.980   1.588  -9.025  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.345  -0.530  -4.849  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.428  -1.077  -3.498  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.787  -1.719  -3.268  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.452  -1.475  -2.262  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.335  -2.127  -3.284  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.279  -1.735  -2.287  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.622  -1.143  -1.082  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       3.941  -1.970  -2.554  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.649  -0.799  -0.161  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       2.964  -1.628  -1.639  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.319  -1.038  -0.443  1.00  0.00           C  
ATOM    486  H   PHE A  33       6.665  -0.884  -5.461  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.292  -0.270  -2.796  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       5.843  -2.314  -4.228  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       6.792  -3.044  -2.940  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.661  -0.951  -0.862  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.660  -2.428  -3.491  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       4.928  -0.338   0.775  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       1.925  -1.817  -1.861  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.557  -0.771   0.275  1.00  0.00           H  
ATOM    495  N   THR A  34       9.194  -2.533  -4.218  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.437  -3.260  -4.115  1.00  0.00           C  
ATOM    497  C   THR A  34      11.641  -2.335  -4.306  1.00  0.00           C  
ATOM    498  O   THR A  34      12.684  -2.521  -3.677  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.460  -4.393  -5.154  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.185  -3.855  -6.452  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.418  -5.454  -4.821  1.00  0.00           C  
ATOM    502  H   THR A  34       8.640  -2.654  -5.018  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.487  -3.701  -3.131  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.440  -4.851  -5.155  1.00  0.00           H  
ATOM    505  HG1 THR A  34      10.413  -4.513  -7.126  1.00  0.00           H  
ATOM    506 HG21 THR A  34       9.574  -5.808  -3.812  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.429  -5.025  -4.902  1.00  0.00           H  
ATOM    508 HG23 THR A  34       9.507  -6.277  -5.513  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.483  -1.323  -5.153  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.593  -0.435  -5.503  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.652   0.780  -4.579  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.586   0.931  -3.791  1.00  0.00           O  
ATOM    513  CB  ASP A  35      12.473   0.017  -6.966  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.678   0.807  -7.438  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      14.648   0.183  -7.920  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      13.657   2.048  -7.352  1.00  0.00           O  
ATOM    517  H   ASP A  35      10.598  -1.162  -5.543  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.508  -0.997  -5.387  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.372  -0.854  -7.596  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      11.595   0.637  -7.075  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.633   1.624  -4.665  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.597   2.883  -3.924  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.274   2.651  -2.458  1.00  0.00           C  
ATOM    524  O   ASP A  36      11.953   3.171  -1.576  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.552   3.839  -4.510  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.843   4.241  -5.941  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.455   3.491  -6.859  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.437   5.322  -6.149  1.00  0.00           O  
ATOM    529  H   ASP A  36      10.875   1.392  -5.240  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.572   3.341  -4.000  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.584   3.363  -4.482  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.521   4.734  -3.905  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.224   1.873  -2.204  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.765   1.635  -0.837  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.761   0.763  -0.079  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.686   0.666   1.142  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.367   0.984  -0.807  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.166   1.876  -1.196  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.020   3.060  -0.265  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.280   2.366  -2.619  1.00  0.00           C  
ATOM    541  H   LEU A  37       9.753   1.445  -2.951  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.712   2.595  -0.346  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.382   0.137  -1.479  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.197   0.614   0.193  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.258   1.288  -1.121  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.955   3.598  -0.221  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.246   3.716  -0.644  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.755   2.714   0.720  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.310   1.523  -3.290  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.428   2.987  -2.854  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.185   2.947  -2.728  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.679   0.123  -0.821  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.760  -0.683  -0.233  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.173  -1.831   0.589  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.759  -2.295   1.570  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.652   0.218   0.637  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.960  -0.432   1.052  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      15.816  -0.676   0.173  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      15.163  -0.655   2.262  1.00  0.00           O  
ATOM    560  H   ASP A  38      11.630   0.201  -1.794  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.348  -1.095  -1.040  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.886   1.116   0.086  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      13.108   0.485   1.531  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.021  -2.311   0.147  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.222  -3.232   0.932  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.457  -4.694   0.515  1.00  0.00           C  
ATOM    567  O   VAL A  39      10.808  -4.978  -0.632  1.00  0.00           O  
ATOM    568  CB  VAL A  39       8.725  -2.866   0.804  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.043  -3.641  -0.310  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       8.018  -3.053   2.131  1.00  0.00           C  
ATOM    571  H   VAL A  39      10.701  -2.040  -0.739  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.508  -3.118   1.967  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.663  -1.818   0.545  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.531  -3.426  -1.250  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       8.106  -4.699  -0.105  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       7.005  -3.347  -0.366  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.493  -2.428   2.875  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       6.982  -2.769   2.030  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.081  -4.087   2.434  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.282  -5.609   1.467  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.437  -7.043   1.215  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.080  -7.706   1.125  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.090  -7.124   1.549  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.221  -7.723   2.344  1.00  0.00           C  
ATOM    585  CG  ASP A  40      12.537  -7.052   2.668  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      12.522  -6.032   3.391  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      13.589  -7.555   2.219  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.051  -5.311   2.370  1.00  0.00           H  
ATOM    589  HA  ASP A  40      10.950  -7.175   0.281  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      10.615  -7.718   3.237  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      11.422  -8.744   2.061  1.00  0.00           H  
ATOM    592  N   SER A  41       9.054  -8.941   0.623  1.00  0.00           N  
ATOM    593  CA  SER A  41       7.811  -9.689   0.447  1.00  0.00           C  
ATOM    594  C   SER A  41       6.985  -9.703   1.731  1.00  0.00           C  
ATOM    595  O   SER A  41       5.822  -9.296   1.743  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.125 -11.118   0.005  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.034 -11.741   0.903  1.00  0.00           O  
ATOM    598  H   SER A  41       9.901  -9.367   0.368  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.240  -9.200  -0.326  1.00  0.00           H  
ATOM    600  HB2 SER A  41       7.212 -11.692  -0.021  1.00  0.00           H  
ATOM    601  HB3 SER A  41       8.568 -11.098  -0.980  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.943 -11.532   0.634  1.00  0.00           H  
ATOM    603  N   LEU A  42       7.592 -10.164   2.814  1.00  0.00           N  
ATOM    604  CA  LEU A  42       6.934 -10.143   4.110  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.646  -8.715   4.540  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.529  -8.397   4.921  1.00  0.00           O  
ATOM    607  CB  LEU A  42       7.786 -10.846   5.172  1.00  0.00           C  
ATOM    608  CG  LEU A  42       7.327 -10.641   6.622  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       5.877 -11.069   6.799  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       8.236 -11.398   7.580  1.00  0.00           C  
ATOM    611  H   LEU A  42       8.494 -10.540   2.734  1.00  0.00           H  
ATOM    612  HA  LEU A  42       5.996 -10.669   4.007  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       7.778 -11.906   4.960  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.800 -10.486   5.083  1.00  0.00           H  
ATOM    615  HG  LEU A  42       7.390  -9.590   6.863  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.771 -12.108   6.528  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       5.585 -10.932   7.828  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       5.246 -10.464   6.162  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       8.222 -12.451   7.337  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       9.245 -11.024   7.491  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       7.890 -11.260   8.593  1.00  0.00           H  
ATOM    622  N   SER A  43       7.656  -7.864   4.450  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.554  -6.484   4.896  1.00  0.00           C  
ATOM    624  C   SER A  43       6.319  -5.789   4.308  1.00  0.00           C  
ATOM    625  O   SER A  43       5.479  -5.263   5.053  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.835  -5.750   4.504  1.00  0.00           C  
ATOM    627  OG  SER A  43       9.977  -6.489   4.909  1.00  0.00           O  
ATOM    628  H   SER A  43       8.506  -8.174   4.076  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.473  -6.488   5.973  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.864  -5.627   3.433  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.855  -4.782   4.979  1.00  0.00           H  
ATOM    632  HG  SER A  43      10.774  -6.123   4.494  1.00  0.00           H  
ATOM    633  N   MET A  44       6.194  -5.820   2.979  1.00  0.00           N  
ATOM    634  CA  MET A  44       5.064  -5.193   2.298  1.00  0.00           C  
ATOM    635  C   MET A  44       3.748  -5.797   2.759  1.00  0.00           C  
ATOM    636  O   MET A  44       2.838  -5.083   3.146  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.199  -5.285   0.763  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.635  -6.649   0.241  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.490  -6.573  -1.352  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.338  -5.624  -2.334  1.00  0.00           C  
ATOM    641  H   MET A  44       6.878  -6.284   2.443  1.00  0.00           H  
ATOM    642  HA  MET A  44       5.068  -4.150   2.579  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.242  -5.052   0.321  1.00  0.00           H  
ATOM    644  HB3 MET A  44       5.913  -4.556   0.434  1.00  0.00           H  
ATOM    645  HG2 MET A  44       6.308  -7.088   0.962  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.774  -7.279   0.140  1.00  0.00           H  
ATOM    647  HE1 MET A  44       4.389  -6.139  -2.372  1.00  0.00           H  
ATOM    648  HE2 MET A  44       5.202  -4.652  -1.887  1.00  0.00           H  
ATOM    649  HE3 MET A  44       5.728  -5.509  -3.335  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.656  -7.109   2.764  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.419  -7.761   3.151  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.138  -7.572   4.647  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.997  -7.614   5.080  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.442  -9.260   2.774  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.175  -9.971   3.232  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       2.618  -9.404   1.268  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.432  -7.652   2.513  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.618  -7.292   2.596  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.287  -9.725   3.259  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       1.071  -9.869   4.302  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       0.318  -9.532   2.744  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.236 -11.017   2.977  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       1.840  -8.848   0.759  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       3.584  -9.016   0.979  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       2.553 -10.447   0.995  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.167  -7.296   5.429  1.00  0.00           N  
ATOM    667  CA  GLU A  46       3.005  -7.218   6.874  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.279  -5.941   7.294  1.00  0.00           C  
ATOM    669  O   GLU A  46       1.133  -5.991   7.758  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.381  -7.288   7.556  1.00  0.00           C  
ATOM    671  CG  GLU A  46       4.341  -7.122   9.068  1.00  0.00           C  
ATOM    672  CD  GLU A  46       3.719  -8.310   9.768  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       2.487  -8.484   9.678  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       4.462  -9.073  10.413  1.00  0.00           O  
ATOM    675  H   GLU A  46       4.049  -7.136   5.029  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.414  -8.068   7.182  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.824  -8.249   7.337  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       5.014  -6.514   7.146  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       5.351  -7.001   9.431  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       3.766  -6.240   9.308  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.900  -4.789   7.085  1.00  0.00           N  
ATOM    682  CA  VAL A  47       2.320  -3.561   7.586  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.348  -2.961   6.574  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.445  -2.213   6.940  1.00  0.00           O  
ATOM    685  CB  VAL A  47       3.414  -2.545   7.981  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.820  -1.364   8.726  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       4.472  -3.222   8.837  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.768  -4.765   6.620  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.766  -3.812   8.480  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.887  -2.180   7.081  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       2.056  -0.901   8.118  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       2.384  -1.706   9.653  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       3.598  -0.643   8.938  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       4.915  -4.037   8.286  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       5.236  -2.506   9.100  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       4.013  -3.604   9.736  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.491  -3.326   5.304  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.585  -2.809   4.283  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.747  -3.566   4.322  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.786  -3.020   3.958  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.208  -2.851   2.868  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.288  -2.229   1.820  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.552  -2.142   2.875  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.202  -3.956   5.052  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.392  -1.774   4.530  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.375  -3.882   2.600  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.076  -1.205   2.088  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.779  -2.251   0.856  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.635  -2.787   1.767  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.419  -1.117   3.187  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.218  -2.646   3.563  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.976  -2.166   1.882  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.723  -4.817   4.792  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -1.964  -5.532   5.085  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.593  -4.954   6.348  1.00  0.00           C  
ATOM    716  O   VAL A  49      -3.813  -4.841   6.464  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.737  -7.057   5.233  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.807  -7.713   6.095  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.707  -7.711   3.861  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.134  -5.263   4.937  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.640  -5.367   4.256  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.776  -7.216   5.703  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -2.794  -7.274   7.081  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -3.777  -7.561   5.645  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -2.606  -8.771   6.170  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -0.914  -7.273   3.274  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.530  -8.770   3.971  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -2.652  -7.552   3.367  1.00  0.00           H  
ATOM    729  N   ALA A  50      -1.748  -4.547   7.288  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.222  -3.810   8.453  1.00  0.00           C  
ATOM    731  C   ALA A  50      -2.911  -2.515   8.007  1.00  0.00           C  
ATOM    732  O   ALA A  50      -3.771  -1.977   8.704  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.066  -3.515   9.401  1.00  0.00           C  
ATOM    734  H   ALA A  50      -0.792  -4.758   7.203  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -2.939  -4.429   8.973  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -0.359  -2.863   8.911  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.572  -4.439   9.672  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -1.443  -3.032  10.290  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.530  -2.030   6.824  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.118  -0.824   6.255  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.426  -1.112   5.524  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.370  -0.332   5.632  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.142  -0.144   5.306  1.00  0.00           C  
ATOM    744  H   ALA A  51      -1.820  -2.492   6.329  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.321  -0.141   7.069  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -1.214   0.054   5.822  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -1.953  -0.792   4.462  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -2.566   0.785   4.957  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.492  -2.231   4.794  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.668  -2.538   3.982  1.00  0.00           C  
ATOM    751  C   GLU A  52      -6.893  -2.628   4.875  1.00  0.00           C  
ATOM    752  O   GLU A  52      -7.917  -1.987   4.630  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.490  -3.846   3.177  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.318  -5.098   4.026  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -5.738  -6.371   3.315  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -6.825  -6.384   2.697  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -5.006  -7.375   3.410  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.753  -2.870   4.824  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.815  -1.724   3.289  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.358  -3.986   2.550  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.619  -3.744   2.544  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.276  -5.190   4.298  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.909  -4.992   4.922  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.751  -3.369   5.951  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -7.852  -3.618   6.848  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.340  -2.343   7.528  1.00  0.00           C  
ATOM    767  O   GLU A  53      -9.532  -2.198   7.791  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.449  -4.622   7.905  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.938  -5.937   7.352  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -6.819  -7.000   8.425  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -7.856  -7.360   9.020  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -5.691  -7.466   8.693  1.00  0.00           O  
ATOM    773  H   GLU A  53      -5.876  -3.781   6.137  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.662  -4.034   6.268  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -6.675  -4.186   8.518  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.312  -4.825   8.508  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.617  -6.281   6.590  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -5.962  -5.773   6.916  1.00  0.00           H  
ATOM    779  N   ARG A  54      -7.429  -1.414   7.808  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -7.796  -0.213   8.553  1.00  0.00           C  
ATOM    781  C   ARG A  54      -8.438   0.832   7.643  1.00  0.00           C  
ATOM    782  O   ARG A  54      -8.914   1.866   8.107  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -6.594   0.368   9.308  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -5.569   1.102   8.461  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -4.535   1.751   9.365  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -3.609   2.634   8.651  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -3.162   3.787   9.156  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -3.647   4.240  10.304  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -2.246   4.501   8.515  1.00  0.00           N  
ATOM    790  H   ARG A  54      -6.502  -1.539   7.517  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -8.536  -0.513   9.281  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -6.958   1.060  10.051  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -6.087  -0.442   9.814  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.076   0.395   7.807  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.063   1.865   7.877  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -5.052   2.327  10.118  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -3.968   0.967   9.846  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -3.279   2.333   7.776  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -4.350   3.723  10.796  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -3.311   5.110  10.685  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -1.873   4.187   7.636  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -1.919   5.367   8.914  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.448   0.556   6.348  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.199   1.369   5.403  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.453   0.624   4.969  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.187   1.077   4.094  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.343   1.739   4.191  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.304   2.787   4.496  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -7.667   4.120   4.627  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -5.970   2.444   4.643  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -6.720   5.085   4.910  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.019   3.407   4.925  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -5.394   4.730   5.053  1.00  0.00           C  
ATOM    814  H   PHE A  55      -7.933  -0.213   6.016  1.00  0.00           H  
ATOM    815  HA  PHE A  55      -9.497   2.275   5.911  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -7.835   0.854   3.835  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -8.983   2.119   3.409  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -8.704   4.401   4.513  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -5.674   1.411   4.543  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -7.014   6.120   5.011  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -3.983   3.128   5.039  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -4.652   5.486   5.272  1.00  0.00           H  
ATOM    823  N   ASP A  56     -10.682  -0.515   5.622  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -11.845  -1.361   5.370  1.00  0.00           C  
ATOM    825  C   ASP A  56     -11.877  -1.855   3.925  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.705  -1.431   3.119  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.136  -0.620   5.731  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -14.367  -1.499   5.629  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -14.297  -2.685   6.021  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -15.424  -0.995   5.197  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.041  -0.796   6.308  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -11.755  -2.223   6.015  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.060  -0.256   6.745  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -13.259   0.222   5.063  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.927  -2.717   3.596  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.887  -3.363   2.294  1.00  0.00           C  
ATOM    837  C   VAL A  57     -10.461  -4.815   2.464  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.930  -5.189   3.511  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.890  -2.645   1.357  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.478  -2.824   1.873  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -9.985  -3.155  -0.071  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.212  -2.913   4.244  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.875  -3.322   1.856  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.121  -1.590   1.359  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.448  -2.601   2.935  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -8.168  -3.848   1.717  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -7.814  -2.161   1.342  1.00  0.00           H  
ATOM    848 HG21 VAL A  57     -11.019  -3.188  -0.375  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      -9.438  -2.494  -0.728  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.566  -4.150  -0.126  1.00  0.00           H  
ATOM    851  N   LYS A  58     -10.723  -5.636   1.462  1.00  0.00           N  
ATOM    852  CA  LYS A  58     -10.173  -6.975   1.432  1.00  0.00           C  
ATOM    853  C   LYS A  58      -9.370  -7.176   0.159  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.929  -7.223  -0.939  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -11.286  -8.027   1.519  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -10.777  -9.463   1.445  1.00  0.00           C  
ATOM    857  CD  LYS A  58      -9.866  -9.792   2.618  1.00  0.00           C  
ATOM    858  CE  LYS A  58      -9.151 -11.122   2.437  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      -8.219 -11.104   1.279  1.00  0.00           N  
ATOM    860  H   LYS A  58     -11.302  -5.337   0.730  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -9.515  -7.084   2.280  1.00  0.00           H  
ATOM    862  HB2 LYS A  58     -11.810  -7.901   2.454  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -11.978  -7.870   0.704  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -11.622 -10.135   1.459  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -10.226  -9.592   0.525  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      -9.125  -9.013   2.713  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -10.460  -9.835   3.519  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      -8.589 -11.339   3.334  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      -9.890 -11.894   2.283  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      -7.592 -10.272   1.333  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      -7.631 -11.963   1.278  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      -8.755 -11.060   0.383  1.00  0.00           H  
ATOM    873  N   ILE A  59      -8.062  -7.280   0.301  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -7.215  -7.638  -0.819  1.00  0.00           C  
ATOM    875  C   ILE A  59      -6.490  -8.936  -0.500  1.00  0.00           C  
ATOM    876  O   ILE A  59      -6.289  -9.266   0.670  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -6.177  -6.539  -1.170  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -5.155  -6.370  -0.048  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.862  -5.206  -1.459  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -4.070  -5.369  -0.377  1.00  0.00           C  
ATOM    881  H   ILE A  59      -7.651  -7.101   1.184  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -7.853  -7.796  -1.676  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -5.661  -6.845  -2.067  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -5.661  -6.033   0.843  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -4.682  -7.321   0.148  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -7.589  -5.337  -2.246  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -7.356  -4.849  -0.566  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -6.118  -4.484  -1.770  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -4.517  -4.409  -0.584  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -3.394  -5.280   0.460  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -3.525  -5.707  -1.246  1.00  0.00           H  
ATOM    892  N   PRO A  60      -6.148  -9.729  -1.518  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -5.347 -10.931  -1.325  1.00  0.00           C  
ATOM    894  C   PRO A  60      -3.977 -10.584  -0.764  1.00  0.00           C  
ATOM    895  O   PRO A  60      -3.234  -9.807  -1.362  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -5.223 -11.524  -2.735  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -6.339 -10.909  -3.505  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -6.529  -9.539  -2.921  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -5.838 -11.638  -0.671  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -4.261 -11.260  -3.153  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -5.321 -12.599  -2.686  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -6.073 -10.840  -4.549  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -7.236 -11.497  -3.383  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -5.879  -8.824  -3.406  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -7.560  -9.234  -3.001  1.00  0.00           H  
ATOM    906  N   ASP A  61      -3.663 -11.140   0.400  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -2.357 -10.950   1.028  1.00  0.00           C  
ATOM    908  C   ASP A  61      -1.245 -11.307   0.049  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.221 -10.625  -0.034  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -2.242 -11.823   2.286  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -2.369 -13.304   1.975  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -3.511 -13.774   1.778  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -1.333 -13.995   1.900  1.00  0.00           O  
ATOM    914  H   ASP A  61      -4.336 -11.688   0.860  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -2.264  -9.909   1.304  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -1.281 -11.652   2.750  1.00  0.00           H  
ATOM    917  HB3 ASP A  61      -3.023 -11.549   2.981  1.00  0.00           H  
ATOM    918  N   ASP A  62      -1.478 -12.366  -0.714  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.521 -12.840  -1.696  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.291 -11.771  -2.757  1.00  0.00           C  
ATOM    921  O   ASP A  62       0.831 -11.561  -3.216  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -1.038 -14.126  -2.347  1.00  0.00           C  
ATOM    923  CG  ASP A  62       0.073 -14.966  -2.944  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       0.439 -14.744  -4.114  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       0.589 -15.856  -2.236  1.00  0.00           O  
ATOM    926  H   ASP A  62      -2.323 -12.849  -0.604  1.00  0.00           H  
ATOM    927  HA  ASP A  62       0.413 -13.045  -1.190  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -1.549 -14.716  -1.601  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -1.735 -13.869  -3.134  1.00  0.00           H  
ATOM    930  N   ASP A  63      -1.360 -11.060  -3.090  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -1.330 -10.077  -4.169  1.00  0.00           C  
ATOM    932  C   ASP A  63      -0.430  -8.893  -3.817  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.243  -8.349  -4.691  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -2.742  -9.571  -4.481  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -3.065  -9.616  -5.965  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.265  -9.107  -6.772  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -4.129 -10.164  -6.333  1.00  0.00           O  
ATOM    938  H   ASP A  63      -2.193 -11.191  -2.588  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.933 -10.563  -5.046  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -3.463 -10.181  -3.958  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.828  -8.549  -4.141  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.401  -8.513  -2.531  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.394  -7.361  -2.087  1.00  0.00           C  
ATOM    944  C   VAL A  64       1.863  -7.558  -2.431  1.00  0.00           C  
ATOM    945  O   VAL A  64       2.560  -6.620  -2.790  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.283  -7.116  -0.565  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       0.952  -5.802  -0.189  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -1.169  -7.122  -0.107  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.924  -9.016  -1.872  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.028  -6.484  -2.600  1.00  0.00           H  
ATOM    951  HB  VAL A  64       0.809  -7.912  -0.057  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       0.502  -4.998  -0.752  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       0.822  -5.619   0.868  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.007  -5.855  -0.418  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -1.618  -8.075  -0.337  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -1.212  -6.949   0.959  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.709  -6.336  -0.618  1.00  0.00           H  
ATOM    958  N   LYS A  65       2.316  -8.791  -2.327  1.00  0.00           N  
ATOM    959  CA  LYS A  65       3.699  -9.129  -2.626  1.00  0.00           C  
ATOM    960  C   LYS A  65       3.943  -9.143  -4.136  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.051  -8.871  -4.604  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.034 -10.486  -1.981  1.00  0.00           C  
ATOM    963  CG  LYS A  65       5.290 -11.170  -2.505  1.00  0.00           C  
ATOM    964  CD  LYS A  65       5.012 -12.001  -3.754  1.00  0.00           C  
ATOM    965  CE  LYS A  65       4.364 -13.343  -3.424  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       2.946 -13.216  -2.990  1.00  0.00           N  
ATOM    967  H   LYS A  65       1.702  -9.497  -2.037  1.00  0.00           H  
ATOM    968  HA  LYS A  65       4.324  -8.367  -2.181  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       4.161 -10.337  -0.920  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       3.201 -11.155  -2.137  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       6.024 -10.416  -2.746  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       5.680 -11.818  -1.733  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       4.339 -11.438  -4.393  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       5.944 -12.175  -4.275  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       4.400 -13.966  -4.304  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       4.932 -13.813  -2.633  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       2.874 -12.607  -2.148  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       2.366 -12.803  -3.756  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       2.562 -14.155  -2.752  1.00  0.00           H  
ATOM    980  N   ASN A  66       2.895  -9.442  -4.891  1.00  0.00           N  
ATOM    981  CA  ASN A  66       3.007  -9.595  -6.339  1.00  0.00           C  
ATOM    982  C   ASN A  66       3.034  -8.247  -7.047  1.00  0.00           C  
ATOM    983  O   ASN A  66       3.519  -8.146  -8.174  1.00  0.00           O  
ATOM    984  CB  ASN A  66       1.861 -10.454  -6.878  1.00  0.00           C  
ATOM    985  CG  ASN A  66       2.108 -11.940  -6.688  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       1.880 -12.484  -5.611  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       2.563 -12.613  -7.737  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.017  -9.548  -4.467  1.00  0.00           H  
ATOM    989  HA  ASN A  66       3.939 -10.104  -6.539  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       0.951 -10.191  -6.360  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       1.738 -10.258  -7.934  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       2.716 -12.125  -8.576  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       2.720 -13.576  -7.636  1.00  0.00           H  
ATOM    994  N   LEU A  67       2.524  -7.214  -6.394  1.00  0.00           N  
ATOM    995  CA  LEU A  67       2.547  -5.875  -6.968  1.00  0.00           C  
ATOM    996  C   LEU A  67       3.875  -5.192  -6.679  1.00  0.00           C  
ATOM    997  O   LEU A  67       4.296  -5.072  -5.530  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.350  -5.041  -6.478  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.042  -5.108  -4.979  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       1.571  -3.878  -4.253  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67      -0.457  -5.251  -4.755  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.131  -7.351  -5.504  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       2.471  -5.987  -8.039  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       1.535  -4.009  -6.735  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       0.470  -5.368  -7.014  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       1.529  -5.983  -4.558  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       1.132  -2.986  -4.685  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.299  -3.935  -3.208  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       2.648  -3.831  -4.344  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.972  -4.436  -5.240  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.796  -6.191  -5.168  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.666  -5.226  -3.693  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.544  -4.768  -7.747  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       5.889  -4.211  -7.648  1.00  0.00           C  
ATOM   1015  C   LYS A  68       5.870  -2.741  -7.254  1.00  0.00           C  
ATOM   1016  O   LYS A  68       6.895  -2.187  -6.867  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.649  -4.375  -8.971  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       7.070  -5.807  -9.278  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       5.907  -6.669  -9.742  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       6.259  -8.148  -9.691  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       6.470  -8.610  -8.293  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.123  -4.841  -8.631  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.412  -4.763  -6.881  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.018  -4.030  -9.776  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.538  -3.761  -8.938  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       7.819  -5.790 -10.055  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.493  -6.243  -8.384  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       5.059  -6.492  -9.098  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       5.654  -6.401 -10.758  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       5.453  -8.716 -10.132  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       7.166  -8.310 -10.256  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       5.638  -8.382  -7.710  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       6.619  -9.643  -8.271  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       7.308  -8.144  -7.880  1.00  0.00           H  
ATOM   1035  N   THR A  69       4.714  -2.109  -7.351  1.00  0.00           N  
ATOM   1036  CA  THR A  69       4.601  -0.696  -7.034  1.00  0.00           C  
ATOM   1037  C   THR A  69       3.617  -0.490  -5.896  1.00  0.00           C  
ATOM   1038  O   THR A  69       2.665  -1.255  -5.752  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.140   0.119  -8.257  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       2.843  -0.316  -8.673  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.114  -0.040  -9.407  1.00  0.00           C  
ATOM   1042  H   THR A  69       3.916  -2.600  -7.632  1.00  0.00           H  
ATOM   1043  HA  THR A  69       5.574  -0.340  -6.731  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.096   1.163  -7.982  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       2.794  -0.325  -9.640  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       5.180  -1.084  -9.675  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       4.766   0.530 -10.254  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       6.087   0.318  -9.106  1.00  0.00           H  
ATOM   1049  N   VAL A  70       3.847   0.536  -5.087  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       2.926   0.856  -4.004  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.578   1.265  -4.571  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.527   0.924  -4.023  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.477   1.977  -3.084  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.170   3.052  -3.892  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.365   2.592  -2.242  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.642   1.098  -5.228  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.796  -0.038  -3.407  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.207   1.542  -2.417  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.480   3.467  -4.610  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.519   3.832  -3.232  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.015   2.619  -4.411  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.885   1.821  -1.658  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.781   3.336  -1.582  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.636   3.056  -2.895  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.626   1.961  -5.699  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.425   2.476  -6.310  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.484   1.388  -6.831  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.707   1.555  -6.859  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.493   2.123  -6.123  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       0.704   3.123  -7.130  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.112   3.059  -5.578  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.112   0.274  -7.240  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.649  -0.864  -7.738  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.561  -1.379  -6.634  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.725  -1.700  -6.865  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.298  -1.971  -8.205  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.317  -2.875  -9.253  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -1.022  -3.834  -8.885  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.072  -2.635 -10.457  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.090   0.215  -7.207  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -1.249  -0.531  -8.570  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.185  -1.521  -8.626  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.578  -2.574  -7.355  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -1.021  -1.409  -5.419  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.784  -1.812  -4.245  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.855  -0.800  -3.919  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.959  -1.162  -3.529  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.892  -1.945  -3.032  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.081  -1.154  -5.312  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -2.242  -2.770  -4.443  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.396  -1.002  -2.854  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.501  -2.192  -2.174  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.159  -2.720  -3.196  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.522   0.473  -4.065  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.410   1.521  -3.623  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.682   1.500  -4.440  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.772   1.435  -3.888  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.763   2.911  -3.712  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.343   2.790  -3.823  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.098   3.712  -2.471  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.674   0.706  -4.503  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.658   1.329  -2.588  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -3.151   3.428  -4.576  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -1.039   2.040  -3.301  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -4.172   3.779  -2.363  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -2.681   3.217  -1.606  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.680   4.702  -2.557  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -4.535   1.507  -5.758  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -5.683   1.422  -6.646  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -6.443   0.117  -6.405  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -7.668   0.096  -6.437  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -5.246   1.520  -8.110  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -4.937   2.935  -8.595  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -6.132   3.868  -8.429  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -6.237   4.872  -9.575  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -5.081   5.806  -9.657  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -3.629   1.555  -6.142  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -6.337   2.251  -6.419  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -4.357   0.922  -8.245  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -6.030   1.117  -8.726  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -4.109   3.327  -8.026  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -4.668   2.893  -9.641  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -7.034   3.274  -8.403  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -6.030   4.407  -7.498  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.296   4.325 -10.501  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -7.139   5.447  -9.444  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -4.990   6.355  -8.777  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -4.198   5.281  -9.821  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -5.220   6.473 -10.452  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.696  -0.950  -6.131  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -6.267  -2.268  -5.851  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -7.120  -2.230  -4.576  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -8.163  -2.879  -4.482  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -5.123  -3.273  -5.698  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.515  -4.728  -5.851  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -6.113  -5.424  -4.810  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.255  -5.411  -7.032  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -6.449  -6.757  -4.942  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.592  -6.743  -7.173  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.184  -7.412  -6.124  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.504  -8.743  -6.256  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.719  -0.852  -6.124  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.888  -2.554  -6.685  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -4.372  -3.058  -6.443  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.687  -3.151  -4.717  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -6.322  -4.907  -3.883  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -4.790  -4.884  -7.852  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -6.915  -7.279  -4.119  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -5.383  -7.258  -8.100  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -5.698  -9.246  -6.467  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.649  -1.483  -3.588  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.399  -1.263  -2.356  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.624  -0.399  -2.631  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.683  -0.577  -2.034  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.512  -0.591  -1.277  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.535  -1.610  -0.695  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.355   0.031  -0.169  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.485  -0.998   0.207  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.762  -1.073  -3.685  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.719  -2.222  -1.985  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.951   0.201  -1.748  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -6.090  -2.332  -0.114  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -5.028  -2.117  -1.503  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -8.011   0.776  -0.591  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -7.943  -0.736   0.309  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.707   0.494   0.560  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -4.967  -0.499   1.035  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -3.836  -1.774   0.583  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.902  -0.281  -0.354  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.473   0.510  -3.571  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.483   1.513  -3.843  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.655   0.956  -4.655  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.799   1.353  -4.444  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.832   2.696  -4.558  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.748   3.412  -3.743  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -7.106   4.514  -4.571  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.355   3.987  -2.472  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.648   0.509  -4.105  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.861   1.855  -2.893  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -8.389   2.337  -5.477  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.601   3.412  -4.802  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.964   2.696  -3.461  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -6.683   4.091  -5.470  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.854   5.244  -4.835  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -6.325   4.989  -3.995  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -9.201   4.607  -2.729  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.681   3.182  -1.829  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.619   4.585  -1.960  1.00  0.00           H  
ATOM   1189  N   ASP A  79     -10.384   0.038  -5.576  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -11.452  -0.522  -6.403  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -12.105  -1.734  -5.735  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -13.087  -2.273  -6.241  1.00  0.00           O  
ATOM   1193  CB  ASP A  79     -10.949  -0.881  -7.811  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.119  -2.148  -7.864  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      -9.038  -2.181  -7.251  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -10.533  -3.107  -8.547  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -9.453  -0.262  -5.712  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -12.207   0.248  -6.501  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79     -11.799  -1.013  -8.462  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79     -10.345  -0.068  -8.183  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -11.567  -2.156  -4.594  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -12.127  -3.294  -3.859  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.491  -2.910  -2.426  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.714  -3.783  -1.587  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -11.138  -4.472  -3.817  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.841  -5.089  -5.151  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -11.593  -6.105  -5.702  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      -9.854  -4.836  -6.038  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -11.078  -6.444  -6.870  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80     -10.022  -5.687  -7.102  1.00  0.00           N  
ATOM   1211  H   HIS A  80     -10.778  -1.698  -4.239  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -13.023  -3.610  -4.373  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80     -10.203  -4.127  -3.403  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -11.541  -5.244  -3.176  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -12.386  -6.525  -5.295  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -9.072  -4.097  -5.929  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -11.455  -7.215  -7.524  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      -9.634  -5.541  -7.991  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.555  -1.610  -2.143  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.786  -1.137  -0.778  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.240  -1.346  -0.349  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -15.134  -1.468  -1.191  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.408   0.343  -0.653  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -13.197   1.262  -1.571  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.749   2.707  -1.472  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -13.539   3.630  -1.665  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.474   2.913  -1.174  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -12.454  -0.955  -2.862  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.146  -1.710  -0.123  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.577   0.661   0.365  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.358   0.455  -0.884  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -13.069   0.928  -2.590  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -14.241   1.203  -1.303  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -10.899   2.131  -1.037  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -11.158   3.839  -1.110  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.447  -1.388   0.968  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.772  -1.530   1.568  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.414  -2.867   1.201  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -15.990  -3.899   1.766  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.669  -0.363   1.175  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -17.356  -2.884   0.375  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.669  -1.333   1.567  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -15.644  -1.500   2.640  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.608  -0.438   1.705  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -16.184   0.568   1.429  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -16.854  -0.394   0.113  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      15.221  -7.403   3.915  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.025  -6.011   4.389  1.00  0.00           C  
ATOM      3  C   MET A   1      14.486  -5.143   3.255  1.00  0.00           C  
ATOM      4  O   MET A   1      13.467  -4.477   3.410  1.00  0.00           O  
ATOM      5  CB  MET A   1      16.331  -5.433   4.970  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.453  -5.204   3.962  1.00  0.00           C  
ATOM      7  SD  MET A   1      17.925  -6.695   3.057  1.00  0.00           S  
ATOM      8  CE  MET A   1      19.277  -6.067   2.057  1.00  0.00           C  
ATOM      9  H1  MET A   1      14.332  -7.773   3.510  1.00  0.00           H  
ATOM     10  H2  MET A   1      15.963  -7.433   3.187  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.503  -8.017   4.711  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.281  -6.036   5.173  1.00  0.00           H  
ATOM     13  HB2 MET A   1      16.106  -4.486   5.434  1.00  0.00           H  
ATOM     14  HB3 MET A   1      16.695  -6.110   5.728  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.128  -4.460   3.252  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.316  -4.835   4.494  1.00  0.00           H  
ATOM     17  HE1 MET A   1      20.037  -5.649   2.702  1.00  0.00           H  
ATOM     18  HE2 MET A   1      19.701  -6.875   1.478  1.00  0.00           H  
ATOM     19  HE3 MET A   1      18.907  -5.301   1.392  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.163  -5.161   2.108  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.617  -4.561   0.908  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.633  -5.545   0.309  1.00  0.00           C  
ATOM     23  O   ALA A   2      14.023  -6.592  -0.209  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.715  -4.206  -0.082  1.00  0.00           C  
ATOM     25  H   ALA A   2      16.042  -5.589   2.072  1.00  0.00           H  
ATOM     26  HA  ALA A   2      14.091  -3.657   1.186  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      16.215  -5.106  -0.405  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      16.428  -3.548   0.393  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      15.279  -3.706  -0.937  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.364  -5.217   0.412  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.313  -6.173   0.164  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.878  -6.143  -1.282  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.755  -5.077  -1.889  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.129  -5.902   1.079  1.00  0.00           C  
ATOM     35  H   ALA A   3      12.127  -4.295   0.620  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.696  -7.156   0.394  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.704  -4.938   0.842  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       9.382  -6.670   0.937  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      10.459  -5.907   2.106  1.00  0.00           H  
ATOM     40  N   THR A   4      10.660  -7.316  -1.832  1.00  0.00           N  
ATOM     41  CA  THR A   4      10.130  -7.426  -3.163  1.00  0.00           C  
ATOM     42  C   THR A   4       8.606  -7.426  -3.099  1.00  0.00           C  
ATOM     43  O   THR A   4       8.036  -7.153  -2.040  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.642  -8.691  -3.868  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.868  -9.137  -3.265  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.900  -8.392  -5.330  1.00  0.00           C  
ATOM     47  H   THR A   4      10.872  -8.137  -1.324  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.460  -6.561  -3.725  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.894  -9.464  -3.795  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.736  -9.260  -2.307  1.00  0.00           H  
ATOM     51 HG21 THR A   4      11.591  -7.561  -5.404  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.325  -9.261  -5.807  1.00  0.00           H  
ATOM     53 HG23 THR A   4       9.970  -8.129  -5.811  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.949  -7.747  -4.208  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.501  -7.599  -4.308  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.769  -8.355  -3.198  1.00  0.00           C  
ATOM     57  O   GLN A   5       5.010  -7.758  -2.448  1.00  0.00           O  
ATOM     58  CB  GLN A   5       6.008  -8.074  -5.673  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.685  -7.448  -6.080  1.00  0.00           C  
ATOM     60  CD  GLN A   5       4.173  -7.982  -7.403  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.511  -7.461  -8.464  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       3.361  -9.024  -7.352  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.448  -8.090  -4.979  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.278  -6.549  -4.210  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.748  -7.822  -6.420  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.883  -9.146  -5.646  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.952  -7.653  -5.313  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.824  -6.379  -6.168  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       3.135  -9.397  -6.472  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       3.019  -9.392  -8.199  1.00  0.00           H  
ATOM     71  N   GLU A   6       6.022  -9.655  -3.078  1.00  0.00           N  
ATOM     72  CA  GLU A   6       5.311 -10.489  -2.104  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.621 -10.063  -0.665  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.740 -10.044   0.191  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.660 -11.968  -2.302  1.00  0.00           C  
ATOM     76  CG  GLU A   6       7.150 -12.264  -2.231  1.00  0.00           C  
ATOM     77  CD  GLU A   6       7.450 -13.748  -2.265  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       7.519 -14.317  -3.371  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       7.617 -14.351  -1.186  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.695 -10.066  -3.656  1.00  0.00           H  
ATOM     81  HA  GLU A   6       4.252 -10.359  -2.278  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       5.165 -12.546  -1.538  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       5.298 -12.284  -3.270  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.638 -11.793  -3.072  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       7.542 -11.853  -1.312  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.873  -9.711  -0.413  1.00  0.00           N  
ATOM     87  CA  GLU A   7       7.311  -9.304   0.917  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.616  -8.019   1.348  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.985  -7.954   2.409  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.819  -9.086   0.910  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.621 -10.338   0.598  1.00  0.00           C  
ATOM     92  CD  GLU A   7      11.089 -10.040   0.377  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      11.436  -9.579  -0.725  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      11.900 -10.261   1.303  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.526  -9.730  -1.142  1.00  0.00           H  
ATOM     96  HA  GLU A   7       7.068 -10.091   1.612  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       9.049  -8.342   0.160  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       9.125  -8.718   1.879  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       9.529 -11.026   1.425  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       9.222 -10.793  -0.297  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.728  -7.000   0.509  1.00  0.00           N  
ATOM    102  CA  ILE A   8       6.161  -5.697   0.804  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.634  -5.780   0.771  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.951  -5.095   1.527  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.693  -4.633  -0.201  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.653  -3.207   0.385  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.922  -4.692  -1.511  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       5.274  -2.588   0.465  1.00  0.00           C  
ATOM    109  H   ILE A   8       7.208  -7.131  -0.340  1.00  0.00           H  
ATOM    110  HA  ILE A   8       6.475  -5.416   1.800  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.721  -4.882  -0.423  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       7.056  -3.230   1.386  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       7.271  -2.562  -0.226  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.868  -4.563  -1.314  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.267  -3.909  -2.169  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       6.086  -5.654  -1.977  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.642  -3.202   1.089  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       5.347  -1.596   0.889  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.851  -2.526  -0.526  1.00  0.00           H  
ATOM    120  N   VAL A   9       4.108  -6.667  -0.069  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.671  -6.797  -0.234  1.00  0.00           C  
ATOM    122  C   VAL A   9       2.049  -7.395   1.019  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.922  -7.070   1.369  1.00  0.00           O  
ATOM    124  CB  VAL A   9       2.316  -7.640  -1.484  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       2.006  -9.094  -1.142  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.170  -7.002  -2.244  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.703  -7.243  -0.596  1.00  0.00           H  
ATOM    128  HA  VAL A   9       2.270  -5.801  -0.375  1.00  0.00           H  
ATOM    129  HB  VAL A   9       3.184  -7.639  -2.131  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       1.187  -9.132  -0.439  1.00  0.00           H  
ATOM    131 HG12 VAL A   9       1.733  -9.627  -2.043  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       2.879  -9.553  -0.703  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       0.305  -6.929  -1.599  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.461  -6.013  -2.568  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.930  -7.608  -3.105  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.803  -8.254   1.702  1.00  0.00           N  
ATOM    137  CA  ALA A  10       2.356  -8.822   2.964  1.00  0.00           C  
ATOM    138  C   ALA A  10       2.351  -7.749   4.043  1.00  0.00           C  
ATOM    139  O   ALA A  10       1.440  -7.689   4.871  1.00  0.00           O  
ATOM    140  CB  ALA A  10       3.239  -9.987   3.383  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.676  -8.519   1.336  1.00  0.00           H  
ATOM    142  HA  ALA A  10       1.348  -9.188   2.827  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       4.246  -9.634   3.548  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       2.854 -10.418   4.297  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       3.243 -10.737   2.605  1.00  0.00           H  
ATOM    146  N   GLY A  11       3.370  -6.899   4.022  1.00  0.00           N  
ATOM    147  CA  GLY A  11       3.432  -5.790   4.953  1.00  0.00           C  
ATOM    148  C   GLY A  11       2.351  -4.764   4.678  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.846  -4.116   5.598  1.00  0.00           O  
ATOM    150  H   GLY A  11       4.093  -7.030   3.369  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       4.395  -5.310   4.866  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       3.315  -6.169   5.958  1.00  0.00           H  
ATOM    153  N   LEU A  12       2.007  -4.620   3.408  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.927  -3.741   2.989  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.420  -4.357   3.383  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.259  -3.699   3.996  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.992  -3.537   1.465  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.821  -2.097   0.955  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.521  -1.524   1.372  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.957  -1.211   1.442  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.510  -5.114   2.722  1.00  0.00           H  
ATOM    162  HA  LEU A  12       1.047  -2.794   3.488  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.948  -3.900   1.120  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.220  -4.142   1.015  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.849  -2.106  -0.126  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -1.311  -2.148   0.983  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.583  -1.496   2.450  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -0.625  -0.523   0.980  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       1.988  -1.223   2.523  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       2.894  -1.582   1.052  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.800  -0.199   1.099  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.595  -5.634   3.039  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -1.823  -6.379   3.325  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.202  -6.290   4.794  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.324  -5.908   5.135  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -1.648  -7.836   2.927  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.130  -6.098   2.562  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.618  -5.960   2.729  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -0.884  -8.286   3.541  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.355  -7.893   1.889  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -2.581  -8.363   3.066  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.248  -6.643   5.648  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.429  -6.608   7.095  1.00  0.00           C  
ATOM    184  C   GLU A  14      -1.984  -5.264   7.546  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.895  -5.191   8.370  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.079  -6.844   7.774  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.128  -6.785   9.293  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.196  -6.357   9.898  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       2.253  -6.681   9.314  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.189  -5.685  10.949  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.382  -6.937   5.290  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.111  -7.393   7.375  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.287  -7.820   7.485  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.618  -6.094   7.427  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.887  -6.077   9.589  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.381  -7.764   9.672  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.449  -4.209   6.967  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.705  -2.869   7.442  1.00  0.00           C  
ATOM    199  C   ILE A  15      -2.976  -2.265   6.838  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.626  -1.432   7.462  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.466  -1.983   7.197  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.085  -1.508   8.545  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -0.788  -0.813   6.281  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.420  -0.805   8.458  1.00  0.00           C  
ATOM    205  H   ILE A  15      -0.869  -4.337   6.190  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.848  -2.937   8.512  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.283  -2.587   6.708  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.618  -0.821   8.989  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       0.203  -2.362   9.198  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.163  -1.186   5.340  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -1.537  -0.190   6.746  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       0.108  -0.234   6.108  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.329   0.065   7.824  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.729  -0.500   9.446  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       2.155  -1.478   8.041  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.354  -2.686   5.641  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.624  -2.244   5.083  1.00  0.00           C  
ATOM    218  C   VAL A  16      -5.755  -3.001   5.766  1.00  0.00           C  
ATOM    219  O   VAL A  16      -6.891  -2.525   5.842  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.718  -2.452   3.559  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.024  -1.895   3.021  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.543  -1.807   2.854  1.00  0.00           C  
ATOM    223  H   VAL A  16      -2.771  -3.288   5.126  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.732  -1.184   5.295  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -4.696  -3.513   3.359  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.136  -0.868   3.335  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.016  -1.941   1.943  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.849  -2.481   3.400  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -3.535  -0.748   3.061  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -2.624  -2.251   3.206  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.633  -1.966   1.788  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.426  -4.180   6.282  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.373  -4.966   7.055  1.00  0.00           C  
ATOM    234  C   ASN A  17      -6.660  -4.246   8.374  1.00  0.00           C  
ATOM    235  O   ASN A  17      -7.693  -4.464   9.008  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -5.810  -6.371   7.304  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -6.889  -7.394   7.610  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.250  -7.612   8.765  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.409  -8.037   6.572  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.521  -4.534   6.132  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.289  -5.042   6.488  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.276  -6.699   6.424  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.126  -6.335   8.140  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.074  -7.819   5.674  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.100  -8.710   6.746  1.00  0.00           H  
ATOM    246  N   GLU A  18      -5.730  -3.367   8.761  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -5.917  -2.478   9.905  1.00  0.00           C  
ATOM    248  C   GLU A  18      -6.959  -1.411   9.583  1.00  0.00           C  
ATOM    249  O   GLU A  18      -7.657  -0.925  10.471  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -4.597  -1.777  10.266  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -3.463  -2.724  10.635  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -3.433  -3.054  12.114  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -4.429  -3.605  12.629  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -2.409  -2.760  12.769  1.00  0.00           O  
ATOM    255  H   GLU A  18      -4.882  -3.327   8.269  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.253  -3.066  10.745  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.277  -1.170   9.423  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.775  -1.125  11.110  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -3.584  -3.643  10.081  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -2.524  -2.265  10.364  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.061  -1.062   8.305  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.884   0.062   7.879  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.290  -0.386   7.499  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.276   0.096   8.058  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.251   0.780   6.663  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.789   1.132   6.948  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.038   2.031   6.312  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.081   1.834   5.804  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.580  -1.582   7.631  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -7.946   0.765   8.696  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.295   0.109   5.818  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.747   1.784   7.807  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.247   0.226   7.167  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -8.071   2.689   7.166  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.557   2.537   5.487  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -9.042   1.756   6.028  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.219   1.270   4.894  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.490   2.828   5.680  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.022   1.908   6.023  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.386  -1.333   6.578  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.687  -1.755   6.083  1.00  0.00           C  
ATOM    282  C   ALA A  20     -10.892  -3.250   6.279  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.402  -3.678   7.317  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.859  -1.359   4.624  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.570  -1.761   6.232  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.438  -1.231   6.657  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.184  -1.934   4.011  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.877  -1.549   4.317  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -10.639  -0.306   4.509  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.491  -4.052   5.300  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.603  -5.483   5.470  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.474  -6.295   4.195  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.252  -7.222   3.981  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.138  -3.673   4.470  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.564  -5.694   5.919  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.832  -5.802   6.151  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.506  -5.966   3.344  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.144  -6.873   2.262  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.280  -7.981   2.847  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.278  -7.696   3.514  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.375  -6.181   1.096  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.306  -5.324   0.224  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.660  -7.216   0.235  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.448  -6.096  -0.399  1.00  0.00           C  
ATOM    305  H   ILE A  22      -9.025  -5.122   3.454  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.052  -7.307   1.869  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.623  -5.540   1.531  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.726  -4.534   0.827  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.727  -4.886  -0.591  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -8.383  -7.907  -0.176  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.139  -6.719  -0.569  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -6.951  -7.759   0.843  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.051  -6.897  -1.006  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.074  -6.508   0.379  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -11.033  -5.432  -1.020  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.674  -9.248   2.649  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -7.895 -10.391   3.123  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.471 -10.346   2.586  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.248  -9.948   1.443  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.645 -11.601   2.559  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -10.032 -11.114   2.319  1.00  0.00           C  
ATOM    322  CD  PRO A  23      -9.903  -9.664   1.952  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -7.873 -10.438   4.203  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.174 -11.921   1.641  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -8.628 -12.407   3.279  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.479 -11.666   1.506  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.622 -11.223   3.217  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      -9.798  -9.552   0.883  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.755  -9.105   2.311  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.513 -10.751   3.406  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.108 -10.711   3.019  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.842 -11.554   1.768  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.848 -11.358   1.073  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.192 -11.186   4.166  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.336 -10.281   5.380  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.483 -12.632   4.546  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.757 -11.074   4.308  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -3.861  -9.680   2.798  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.170 -11.127   3.824  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -4.363 -10.284   5.717  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.696 -10.643   6.170  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -3.047  -9.275   5.117  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.524 -12.734   4.818  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -3.266 -13.275   3.707  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -2.864 -12.912   5.385  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.740 -12.491   1.491  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.627 -13.337   0.311  1.00  0.00           C  
ATOM    348  C   GLU A  25      -5.138 -12.618  -0.937  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.823 -13.008  -2.060  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -5.411 -14.637   0.505  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -5.062 -15.391   1.779  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -5.670 -16.778   1.802  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -6.911 -16.894   1.704  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -4.904 -17.757   1.888  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.496 -12.618   2.100  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.583 -13.574   0.172  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -6.465 -14.407   0.526  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -5.212 -15.287  -0.333  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -3.988 -15.484   1.847  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.430 -14.834   2.629  1.00  0.00           H  
ATOM    361  N   ASP A  26      -5.926 -11.567  -0.739  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.583 -10.896  -1.856  1.00  0.00           C  
ATOM    363  C   ASP A  26      -5.847  -9.622  -2.247  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.180  -8.987  -3.247  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.033 -10.551  -1.510  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -8.949 -10.660  -2.713  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -8.910  -9.769  -3.584  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.719 -11.640  -2.792  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.059 -11.226   0.173  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.576 -11.574  -2.697  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.387 -11.221  -0.742  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.073  -9.534  -1.140  1.00  0.00           H  
ATOM    373  N   VAL A  27      -4.862  -9.234  -1.449  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.088  -8.037  -1.743  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.242  -8.252  -2.990  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.372  -9.122  -3.031  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.197  -7.621  -0.556  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.378  -6.382  -0.894  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.059  -7.366   0.668  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.649  -9.765  -0.653  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -4.788  -7.237  -1.935  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.519  -8.432  -0.332  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -1.746  -6.588  -1.745  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -3.044  -5.563  -1.129  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.764  -6.110  -0.047  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.599  -8.264   0.923  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -3.431  -7.075   1.498  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -4.760  -6.573   0.454  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.512  -7.444  -4.002  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -2.943  -7.634  -5.320  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.644  -6.286  -5.931  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.223  -5.280  -5.530  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -3.934  -8.372  -6.225  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.249  -9.793  -5.790  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.591 -10.255  -6.342  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -5.612 -10.288  -7.862  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -6.953 -10.664  -8.387  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.096  -6.671  -3.851  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.032  -8.207  -5.227  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -4.859  -7.815  -6.250  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.527  -8.409  -7.225  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.473 -10.451  -6.153  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.280  -9.830  -4.712  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -5.797 -11.248  -5.971  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -6.360  -9.575  -5.997  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -5.350  -9.310  -8.236  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -4.887 -11.010  -8.204  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.669  -9.977  -8.062  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -6.946 -10.675  -9.431  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -7.222 -11.615  -8.047  1.00  0.00           H  
ATOM    411  N   LEU A  29      -1.779  -6.272  -6.923  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.454  -5.045  -7.629  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.594  -4.632  -8.553  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.557  -3.569  -9.172  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.160  -5.223  -8.433  1.00  0.00           C  
ATOM    416  CG  LEU A  29       1.132  -4.869  -7.692  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       1.250  -5.641  -6.386  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       2.338  -5.124  -8.581  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.342  -7.109  -7.192  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.304  -4.271  -6.891  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.097  -6.256  -8.744  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.223  -4.603  -9.314  1.00  0.00           H  
ATOM    423  HG  LEU A  29       1.120  -3.819  -7.452  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.392  -5.420  -5.762  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.280  -6.701  -6.593  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       2.153  -5.345  -5.873  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       2.361  -6.165  -8.869  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.267  -4.507  -9.465  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       3.241  -4.878  -8.041  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.617  -5.467  -8.618  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -4.693  -5.280  -9.576  1.00  0.00           C  
ATOM    432  C   ASP A  30      -5.909  -4.627  -8.942  1.00  0.00           C  
ATOM    433  O   ASP A  30      -6.794  -4.148  -9.652  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.117  -6.626 -10.172  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -3.951  -7.559 -10.434  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -3.570  -8.310  -9.511  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -3.418  -7.558 -11.560  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.642  -6.238  -8.016  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.328  -4.641 -10.366  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -5.794  -7.116  -9.489  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -5.627  -6.448 -11.107  1.00  0.00           H  
ATOM    442  N   LYS A  31      -5.980  -4.607  -7.614  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.181  -4.127  -6.962  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.012  -2.671  -6.540  1.00  0.00           C  
ATOM    445  O   LYS A  31      -5.927  -2.242  -6.139  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.567  -5.041  -5.791  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -6.877  -4.755  -4.470  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -6.872  -5.971  -3.559  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.283  -6.448  -3.216  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -8.890  -7.282  -4.292  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.210  -4.887  -7.074  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -7.974  -4.170  -7.692  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.631  -4.958  -5.631  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.342  -6.060  -6.070  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -5.859  -4.453  -4.655  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.406  -3.955  -3.967  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.343  -6.768  -4.057  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.356  -5.719  -2.646  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.235  -7.032  -2.312  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -8.911  -5.582  -3.047  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.679  -6.886  -5.228  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      -8.511  -8.255  -4.244  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.926  -7.335  -4.171  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.086  -1.917  -6.658  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.056  -0.485  -6.438  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.203  -0.160  -4.958  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.050  -0.727  -4.277  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.178   0.170  -7.251  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.369   1.524  -6.886  1.00  0.00           O  
ATOM    470  H   SER A  32      -8.949  -2.346  -6.888  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.106  -0.113  -6.786  1.00  0.00           H  
ATOM    472  HB2 SER A  32      -8.929   0.128  -8.301  1.00  0.00           H  
ATOM    473  HB3 SER A  32     -10.099  -0.367  -7.081  1.00  0.00           H  
ATOM    474  HG  SER A  32      -8.538   2.006  -6.988  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.362   0.746  -4.468  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.432   1.196  -3.082  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.799   1.800  -2.804  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.479   1.440  -1.841  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.347   2.243  -2.801  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.224   1.753  -1.934  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.486   1.093  -0.746  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.908   1.971  -2.296  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.456   0.658   0.064  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.873   1.538  -1.493  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.145   0.880  -0.311  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.689   1.139  -5.062  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.281   0.342  -2.441  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.918   2.568  -3.737  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.799   3.093  -2.308  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.511   0.917  -0.455  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.691   2.485  -3.221  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.675   0.144   0.987  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.850   1.713  -1.790  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.337   0.540   0.320  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.202   2.699  -3.678  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.441   3.422  -3.520  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.647   2.515  -3.776  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.707   2.689  -3.174  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.467   4.629  -4.480  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.250   4.182  -5.826  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.381   5.636  -4.118  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.643   2.885  -4.461  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.489   3.788  -2.505  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.429   5.115  -4.414  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -11.104   3.973  -6.240  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.511   5.961  -3.096  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.408   5.172  -4.229  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.446   6.487  -4.779  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.476   1.545  -4.667  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.580   0.672  -5.058  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.630  -0.598  -4.210  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.531  -0.771  -3.392  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.467   0.311  -6.540  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -13.710  -0.366  -7.076  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.639   0.351  -7.505  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -13.758  -1.610  -7.099  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.586   1.407  -5.066  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.498   1.223  -4.907  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.300   1.213  -7.109  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -11.629  -0.355  -6.677  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.635  -1.464  -4.395  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.623  -2.794  -3.779  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.245  -2.736  -2.306  1.00  0.00           C  
ATOM    524  O   ASP A  36     -11.874  -3.388  -1.473  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.637  -3.724  -4.496  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -10.951  -3.930  -5.963  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -11.722  -4.855  -6.291  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -10.392  -3.187  -6.797  1.00  0.00           O  
ATOM    529  H   ASP A  36     -10.882  -1.202  -4.965  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.617  -3.206  -3.867  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.646  -3.305  -4.422  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.646  -4.687  -4.008  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.204  -1.967  -1.988  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.702  -1.894  -0.615  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.728  -1.232   0.297  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.629  -1.344   1.518  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.367  -1.126  -0.530  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.098  -1.865  -0.990  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -6.852  -3.107  -0.156  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.182  -2.239  -2.452  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.774  -1.427  -2.688  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.542  -2.906  -0.274  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.461  -0.232  -1.127  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.220  -0.828   0.498  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.246  -1.208  -0.863  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -6.782  -2.836   0.884  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -7.668  -3.797  -0.294  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -5.931  -3.575  -0.472  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.313  -1.348  -3.047  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.270  -2.737  -2.746  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.020  -2.903  -2.605  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.704  -0.548  -0.312  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.742   0.179   0.424  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.073   1.193   1.346  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.452   1.368   2.502  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.627  -0.796   1.220  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.899  -0.152   1.752  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.797   0.170   0.937  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.023   0.015   2.982  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.729  -0.537  -1.290  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.352   0.707  -0.294  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.907  -1.619   0.578  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.063  -1.178   2.057  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.061   1.863   0.816  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.253   2.755   1.615  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.497   4.210   1.212  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.751   4.507   0.042  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.747   2.401   1.479  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.075   3.197   0.374  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.037   2.598   2.803  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.861   1.762  -0.140  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.539   2.626   2.649  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.668   1.353   1.214  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.571   3.001  -0.565  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -8.135   4.252   0.601  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -7.038   2.903   0.301  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.142   3.627   3.117  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.476   1.947   3.546  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -6.991   2.361   2.689  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.454   5.108   2.185  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.546   6.535   1.904  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.167   7.079   1.599  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.160   6.419   1.875  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.117   7.302   3.097  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.404   6.718   3.622  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -13.483   7.100   3.126  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -12.332   5.885   4.552  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.380   4.806   3.113  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.184   6.676   1.045  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -10.393   7.292   3.897  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.303   8.324   2.801  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.123   8.288   1.060  1.00  0.00           N  
ATOM    593  CA  SER A  41      -7.867   8.941   0.744  1.00  0.00           C  
ATOM    594  C   SER A  41      -6.967   9.002   1.979  1.00  0.00           C  
ATOM    595  O   SER A  41      -5.825   8.552   1.947  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.147  10.345   0.206  1.00  0.00           C  
ATOM    597  OG  SER A  41      -9.157  10.301  -0.787  1.00  0.00           O  
ATOM    598  H   SER A  41      -9.965   8.749   0.852  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.373   8.360  -0.022  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.477  10.982   1.013  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.246  10.749  -0.231  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.025  11.019  -1.417  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.505   9.518   3.077  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -6.732   9.659   4.305  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.494   8.305   4.966  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.396   8.030   5.433  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -7.434  10.616   5.276  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -6.838  10.675   6.687  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -5.354  11.005   6.633  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -7.584  11.699   7.527  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.444   9.798   3.065  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -5.774  10.082   4.036  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -7.400  11.609   4.853  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.467  10.316   5.361  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -6.949   9.707   7.161  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.212  11.948   6.128  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -4.963  11.069   7.637  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -4.836  10.224   6.095  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -7.509  12.671   7.060  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -8.623  11.414   7.600  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -7.151  11.741   8.515  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.526   7.468   4.987  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.441   6.141   5.584  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.191   5.396   5.105  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.357   4.970   5.919  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.706   5.345   5.249  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.866   5.992   5.756  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.383   7.763   4.611  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.381   6.265   6.655  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -8.799   5.260   4.178  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.636   4.357   5.683  1.00  0.00           H  
ATOM    632  HG  SER A  43     -10.650   5.725   5.242  1.00  0.00           H  
ATOM    633  N   MET A  44      -6.041   5.272   3.787  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.880   4.594   3.231  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.609   5.354   3.563  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.662   4.777   4.072  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.005   4.377   1.719  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.234   5.633   0.895  1.00  0.00           C  
ATOM    639  SD  MET A  44      -5.533   5.251  -0.841  1.00  0.00           S  
ATOM    640  CE  MET A  44      -6.055   6.844  -1.464  1.00  0.00           C  
ATOM    641  H   MET A  44      -6.721   5.647   3.184  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.820   3.628   3.709  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.096   3.915   1.366  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.826   3.704   1.538  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.086   6.165   1.289  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.358   6.255   0.970  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -6.912   7.187  -0.904  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -5.249   7.552  -1.354  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -6.319   6.754  -2.508  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.607   6.654   3.332  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.437   7.470   3.619  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.990   7.305   5.074  1.00  0.00           C  
ATOM    653  O   VAL A  45      -0.812   7.389   5.380  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.719   8.958   3.307  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.613   9.858   3.837  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -2.879   9.145   1.807  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.412   7.081   2.968  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.635   7.137   2.971  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.645   9.240   3.784  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.669   9.561   3.400  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.827  10.884   3.573  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.558   9.767   4.911  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -1.976   8.824   1.306  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.712   8.552   1.457  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -3.061  10.186   1.589  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.920   7.010   5.961  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.593   6.915   7.367  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.832   5.631   7.680  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.641   5.668   8.020  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.870   6.991   8.200  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.632   6.911   9.696  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -4.886   7.174  10.498  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -5.269   8.355  10.636  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -5.489   6.206  11.002  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.839   6.848   5.665  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.963   7.753   7.615  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.369   7.925   7.986  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.517   6.172   7.916  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -3.273   5.923   9.939  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -2.886   7.641   9.967  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.478   4.486   7.516  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.850   3.252   7.937  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.942   2.709   6.839  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.002   1.972   7.114  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.889   2.199   8.372  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.217   1.014   9.048  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.911   2.826   9.305  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.380   4.468   7.119  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.235   3.485   8.796  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.407   1.841   7.495  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.507   0.563   8.369  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.702   1.350   9.935  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -2.966   0.285   9.321  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.388   3.660   8.810  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.655   2.089   9.569  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.414   3.173  10.200  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.189   3.104   5.594  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.350   2.643   4.495  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.963   3.435   4.452  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.977   2.933   3.978  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.077   2.703   3.130  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.202   2.172   2.003  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.382   1.924   3.202  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.933   3.727   5.414  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.113   1.608   4.698  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.313   3.735   2.917  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.700   2.764   1.934  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.058   1.143   2.203  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.742   2.230   1.069  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.177   0.899   3.468  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.023   2.368   3.951  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.876   1.956   2.242  1.00  0.00           H  
ATOM    713  N   VAL A  49       0.958   4.663   4.975  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.214   5.379   5.190  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.981   4.708   6.324  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.203   4.591   6.291  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.002   6.884   5.486  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.169   7.479   6.261  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.816   7.644   4.184  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.109   5.089   5.214  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.800   5.291   4.284  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.104   6.995   6.075  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       4.078   7.361   5.692  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       2.985   8.529   6.434  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.267   6.971   7.208  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       0.957   7.250   3.658  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       1.659   8.691   4.399  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       2.699   7.529   3.571  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.253   4.228   7.321  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.865   3.399   8.349  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.428   2.112   7.728  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.341   1.491   8.273  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.857   3.080   9.441  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.297   4.452   7.377  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.676   3.960   8.792  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.509   4.000   9.888  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.325   2.467  10.194  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.020   2.549   9.011  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.882   1.729   6.573  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.324   0.533   5.860  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.550   0.805   5.000  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.415  -0.055   4.863  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.211  -0.024   4.988  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.154   2.267   6.195  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.576  -0.218   6.599  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.347  -0.237   5.598  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.548  -0.932   4.510  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       1.948   0.704   4.233  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.627   1.990   4.410  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.759   2.326   3.561  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.009   2.490   4.416  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.043   1.876   4.149  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.481   3.586   2.723  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.170   4.820   3.541  1.00  0.00           C  
ATOM    755  CD  GLU A  52       4.923   6.035   2.685  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       3.815   6.152   2.128  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       5.843   6.868   2.561  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.912   2.652   4.545  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.916   1.502   2.886  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.346   3.796   2.115  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.637   3.392   2.073  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.286   4.630   4.131  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.005   5.021   4.197  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.889   3.258   5.490  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.028   3.565   6.333  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.554   2.328   7.047  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.721   2.284   7.432  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.666   4.622   7.364  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.143   5.919   6.773  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.119   7.038   7.792  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.194   7.079   8.626  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       8.045   7.873   7.785  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.008   3.634   5.715  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.809   3.953   5.700  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.908   4.219   8.020  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.547   4.846   7.938  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.777   6.211   5.950  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.136   5.759   6.413  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.707   1.317   7.221  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.128   0.102   7.919  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.090  -0.711   7.047  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.717  -1.658   7.517  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.916  -0.742   8.347  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.296  -1.571   7.234  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.945  -2.159   7.635  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.008  -2.942   8.871  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       4.254  -4.018   9.117  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.393  -4.458   8.209  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       4.358  -4.660  10.275  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.788   1.391   6.883  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.661   0.414   8.806  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.226  -1.414   9.131  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.157  -0.080   8.738  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       6.154  -0.941   6.370  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.969  -2.376   6.983  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.244  -1.350   7.771  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       4.599  -2.798   6.836  1.00  0.00           H  
ATOM    798  HE  ARG A  54       5.635  -2.633   9.570  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       3.294  -3.987   7.331  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.830  -5.274   8.407  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       5.006  -4.340  10.980  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       3.782  -5.465  10.457  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.200  -0.323   5.779  1.00  0.00           N  
ATOM    804  CA  PHE A  55      10.173  -0.915   4.866  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.254   0.108   4.523  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.969  -0.030   3.529  1.00  0.00           O  
ATOM    807  CB  PHE A  55       9.482  -1.418   3.596  1.00  0.00           C  
ATOM    808  CG  PHE A  55       8.582  -2.602   3.834  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       9.115  -3.876   3.961  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       7.209  -2.443   3.933  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       8.294  -4.967   4.181  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       6.385  -3.532   4.154  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.929  -4.796   4.279  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.606   0.383   5.444  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.634  -1.752   5.373  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.883  -0.622   3.181  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      10.234  -1.709   2.876  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      10.183  -4.013   3.885  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.781  -1.455   3.836  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.721  -5.953   4.277  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       5.315  -3.393   4.231  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       6.288  -5.647   4.452  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.344   1.143   5.364  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.397   2.163   5.285  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.270   3.055   4.052  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.257   3.641   3.598  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.798   1.535   5.326  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.167   1.008   6.700  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.642   1.532   7.706  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.009   0.087   6.784  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.672   1.221   6.077  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.288   2.790   6.158  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.840   0.715   4.626  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.526   2.281   5.040  1.00  0.00           H  
ATOM    835  N   VAL A  57      11.063   3.196   3.522  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.837   4.114   2.416  1.00  0.00           C  
ATOM    837  C   VAL A  57       9.907   5.238   2.862  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.108   5.054   3.778  1.00  0.00           O  
ATOM    839  CB  VAL A  57      10.234   3.389   1.191  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.834   2.895   1.504  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.225   4.286  -0.038  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.306   2.677   3.877  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.791   4.538   2.129  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.850   2.529   0.973  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.237   3.720   1.873  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.385   2.491   0.613  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       8.885   2.128   2.264  1.00  0.00           H  
ATOM    848 HG21 VAL A  57       9.642   5.172   0.167  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      11.239   4.570  -0.284  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.789   3.753  -0.870  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.049   6.405   2.254  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.144   7.510   2.517  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.716   8.182   1.220  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.550   8.597   0.409  1.00  0.00           O  
ATOM    855  CB  LYS A  58       9.780   8.535   3.461  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.214   8.897   3.113  1.00  0.00           C  
ATOM    857  CD  LYS A  58      11.671  10.137   3.862  1.00  0.00           C  
ATOM    858  CE  LYS A  58      13.186  10.274   3.855  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      13.764  10.085   2.499  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.774   6.526   1.607  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.264   7.101   2.994  1.00  0.00           H  
ATOM    862  HB2 LYS A  58       9.191   9.439   3.433  1.00  0.00           H  
ATOM    863  HB3 LYS A  58       9.763   8.138   4.466  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      11.856   8.072   3.379  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      11.283   9.083   2.051  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      11.242  11.009   3.390  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      11.328  10.074   4.885  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      13.446  11.260   4.211  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      13.603   9.532   4.521  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      13.242  10.653   1.796  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      14.766  10.380   2.495  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      13.711   9.086   2.221  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.414   8.255   1.022  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.840   8.977  -0.096  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.015  10.142   0.451  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.769  10.208   1.655  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.942   8.066  -0.977  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.554   7.882  -0.359  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.595   6.703  -1.181  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.599   7.108  -1.242  1.00  0.00           C  
ATOM    881  H   ILE A  59       6.803   7.800   1.663  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.648   9.364  -0.702  1.00  0.00           H  
ATOM    883  HB  ILE A  59       5.837   8.534  -1.946  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.650   7.346   0.573  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.117   8.851  -0.167  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       7.551   6.829  -1.664  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       6.735   6.222  -0.222  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       5.953   6.089  -1.800  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.476   7.629  -2.180  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       3.999   6.122  -1.428  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       2.642   7.021  -0.750  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.621  11.108  -0.391  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.695  12.155   0.032  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.356  11.550   0.436  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.759  10.810  -0.342  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.535  13.036  -1.215  1.00  0.00           C  
ATOM    897  CG  PRO A  60       5.704  12.702  -2.079  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.036  11.265  -1.792  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.095  12.738   0.848  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.602  12.802  -1.707  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.544  14.077  -0.926  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.437  12.825  -3.119  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.539  13.338  -1.826  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.472  10.610  -2.440  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.095  11.091  -1.904  1.00  0.00           H  
ATOM    906  N   ASP A  61       2.897  11.854   1.651  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.639  11.304   2.176  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.521  11.431   1.149  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.248  10.499   0.918  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.211  12.041   3.450  1.00  0.00           C  
ATOM    911  CG  ASP A  61       2.260  12.021   4.542  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       3.204  12.837   4.470  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       2.126  11.228   5.493  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.427  12.450   2.226  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.796  10.261   2.405  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       1.002  13.071   3.205  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       0.310  11.582   3.833  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.473  12.590   0.512  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.572  12.922  -0.449  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.541  11.989  -1.662  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.537  11.843  -2.369  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.401  14.375  -0.904  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -1.540  14.853  -1.777  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -2.593  15.228  -1.223  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -1.393  14.844  -3.015  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.173  13.250   0.691  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.526  12.819   0.048  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.348  15.015  -0.036  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.518  14.462  -1.465  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.591  11.330  -1.883  1.00  0.00           N  
ATOM    931  CA  ASP A  63       0.782  10.531  -3.088  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.104   9.166  -2.969  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.273   8.574  -3.978  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.271  10.369  -3.409  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.507   9.939  -4.848  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       2.305  10.774  -5.762  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       2.903   8.782  -5.072  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.312  11.369  -1.212  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.315  11.068  -3.902  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       2.771  11.312  -3.247  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.696   9.622  -2.754  1.00  0.00           H  
ATOM    942  N   VAL A  64      -0.082   8.672  -1.739  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.858   7.442  -1.542  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.306   7.697  -1.965  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.983   6.822  -2.486  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.812   6.921  -0.077  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.550   5.592   0.053  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.629   6.768   0.401  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.311   9.131  -0.967  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.438   6.684  -2.189  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.308   7.640   0.559  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -2.574   5.717  -0.265  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -1.068   4.850  -0.567  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.531   5.266   1.085  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.156   6.084  -0.254  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       1.116   7.730   0.386  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       0.639   6.372   1.407  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.760   8.927  -1.746  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.047   9.392  -2.259  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.021   9.454  -3.790  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.032   9.210  -4.455  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -4.362  10.774  -1.647  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -5.591  11.496  -2.213  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -5.332  12.132  -3.579  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -4.260  13.215  -3.529  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.611  14.319  -2.598  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.219   9.536  -1.208  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.805   8.689  -1.950  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -4.522  10.645  -0.586  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -3.503  11.413  -1.788  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -6.394  10.784  -2.313  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -5.887  12.272  -1.520  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -5.001  11.355  -4.258  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -6.255  12.563  -3.943  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -3.328  12.772  -3.210  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -4.140  13.622  -4.523  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -4.979  13.937  -1.708  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -3.758  14.889  -2.386  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -5.333  14.943  -3.023  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.853   9.771  -4.332  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.682  10.006  -5.764  1.00  0.00           C  
ATOM    982  C   ASN A  66      -2.797   8.698  -6.551  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.175   8.693  -7.723  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.317  10.662  -6.008  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.073  11.038  -7.455  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -2.000  11.379  -8.192  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       0.187  10.997  -7.867  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.065   9.826  -3.751  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.458  10.680  -6.089  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -1.248  11.558  -5.409  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.540   9.977  -5.703  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       0.881  10.732  -7.216  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.380  11.235  -8.797  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.476   7.594  -5.896  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.575   6.281  -6.512  1.00  0.00           C  
ATOM    996  C   LEU A  67      -3.909   5.631  -6.183  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.370   5.658  -5.046  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.388   5.410  -6.085  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.025   5.472  -4.599  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.691   4.348  -3.823  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.482   5.418  -4.414  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.171   7.661  -4.965  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.537   6.419  -7.581  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.619   4.384  -6.332  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.523   5.714  -6.653  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.378   6.415  -4.190  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.369   3.398  -4.220  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.402   4.416  -2.782  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -2.765   4.432  -3.905  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.864   4.502  -4.841  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.938   6.263  -4.908  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.716   5.450  -3.359  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.535   5.063  -7.203  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.886   4.541  -7.073  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -5.890   3.042  -6.820  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -6.938   2.460  -6.566  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.695   4.863  -8.333  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -6.826   6.353  -8.607  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -7.535   7.071  -7.471  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -7.569   8.571  -7.696  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -8.305   9.271  -6.613  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.076   4.999  -8.066  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.348   5.033  -6.230  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.212   4.405  -9.184  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -7.688   4.448  -8.227  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.839   6.775  -8.725  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.391   6.492  -9.518  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -8.547   6.703  -7.401  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -7.012   6.867  -6.547  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -6.554   8.940  -7.729  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -8.054   8.771  -8.641  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -7.884   9.049  -5.692  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -8.271  10.304  -6.757  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -9.306   8.968  -6.605  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.729   2.410  -6.886  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.645   0.975  -6.666  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.557   0.666  -5.648  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.596   1.424  -5.517  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.349   0.215  -7.979  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.058   0.583  -8.478  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.405   0.526  -9.026  1.00  0.00           C  
ATOM   1042  H   THR A  69      -3.909   2.915  -7.071  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.598   0.640  -6.283  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.365  -0.849  -7.781  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.160   1.114  -9.281  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.374   0.234  -8.652  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.401   1.587  -9.232  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.187  -0.018  -9.932  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -3.702  -0.438  -4.923  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -2.683  -0.838  -3.961  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.432  -1.311  -4.698  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.317  -1.273  -4.168  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.219  -1.932  -3.002  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.062  -2.938  -3.755  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.089  -2.632  -2.255  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.498  -1.008  -5.048  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.425   0.034  -3.371  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -3.854  -1.453  -2.274  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.472  -3.400  -4.531  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.416  -3.695  -3.071  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -4.912  -2.431  -4.198  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.525  -1.904  -1.692  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.504  -3.366  -1.580  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.437  -3.124  -2.966  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.623  -1.711  -5.945  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.513  -2.163  -6.748  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.349  -1.019  -7.247  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.574  -1.136  -7.336  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.527  -1.697  -6.321  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -0.894  -2.709  -7.597  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.089  -2.827  -6.143  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.301   0.089  -7.578  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.393   1.304  -7.995  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.335   1.748  -6.880  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.487   2.117  -7.116  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.631   2.405  -8.284  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.119   3.488  -9.217  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.922   4.102  -8.922  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.784   3.748 -10.245  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.282   0.089  -7.552  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.960   1.090  -8.889  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.503   1.959  -8.735  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.917   2.867  -7.349  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.822   1.668  -5.655  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.586   2.004  -4.461  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.814   1.132  -4.312  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.915   1.628  -4.070  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.732   1.830  -3.225  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.109   1.381  -5.552  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.885   3.040  -4.525  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.535   0.778  -3.079  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -0.197   2.364  -3.347  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       1.264   2.216  -2.368  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.623  -0.172  -4.455  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.683  -1.114  -4.174  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.846  -0.900  -5.115  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.972  -0.746  -4.671  1.00  0.00           O  
ATOM   1098  CB  THR A  74       3.204  -2.572  -4.252  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.940  -2.643  -4.922  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.091  -3.168  -2.861  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.763  -0.501  -4.789  1.00  0.00           H  
ATOM   1102  HA  THR A  74       4.019  -0.927  -3.163  1.00  0.00           H  
ATOM   1103  HB  THR A  74       3.931  -3.143  -4.812  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       1.239  -2.359  -4.323  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.021  -3.015  -2.332  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       2.289  -2.684  -2.328  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.889  -4.227  -2.940  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.564  -0.846  -6.409  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.606  -0.626  -7.399  1.00  0.00           C  
ATOM   1110  C   LYS A  75       6.334   0.696  -7.153  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.558   0.764  -7.268  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       5.026  -0.674  -8.811  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       4.832  -2.089  -9.342  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       6.103  -2.918  -9.184  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       6.028  -4.236  -9.941  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.064  -4.023 -11.411  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.630  -0.951  -6.704  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       6.320  -1.431  -7.294  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       4.066  -0.180  -8.807  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       5.687  -0.148  -9.476  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.032  -2.564  -8.794  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       4.573  -2.038 -10.389  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       6.938  -2.349  -9.566  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       6.257  -3.123  -8.136  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.868  -4.852  -9.652  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.108  -4.738  -9.680  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       6.912  -3.469 -11.669  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       6.099  -4.937 -11.911  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       5.216  -3.499 -11.725  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.588   1.731  -6.777  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       6.189   3.023  -6.460  1.00  0.00           C  
ATOM   1132  C   TYR A  76       7.120   2.886  -5.252  1.00  0.00           C  
ATOM   1133  O   TYR A  76       8.244   3.395  -5.257  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       5.098   4.063  -6.190  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.626   5.450  -5.895  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.438   6.117  -6.804  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.322   6.085  -4.702  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       6.928   7.381  -6.529  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.809   7.346  -4.419  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.610   7.991  -5.335  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.106   9.247  -5.049  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.612   1.624  -6.709  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.770   3.336  -7.314  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.455   4.133  -7.054  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.515   3.743  -5.340  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       6.683   5.637  -7.738  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       4.692   5.580  -3.985  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.555   7.885  -7.248  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.560   7.823  -3.483  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       7.286   9.311  -4.107  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.645   2.176  -4.234  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.446   1.875  -3.053  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.671   1.046  -3.428  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.784   1.324  -2.992  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.613   1.114  -1.993  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.609   2.063  -1.336  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.517   0.474  -0.944  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.656   1.378  -0.379  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.718   1.846  -4.278  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.767   2.806  -2.621  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       6.074   0.325  -2.495  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       6.148   2.813  -0.779  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       5.022   2.542  -2.105  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       8.123   1.236  -0.477  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.911  -0.014  -0.196  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       8.157  -0.253  -1.419  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       4.112   0.608  -0.905  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       5.216   0.935   0.431  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.958   2.103   0.018  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.447   0.045  -4.266  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.475  -0.915  -4.637  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.610  -0.272  -5.427  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.782  -0.583  -5.208  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.850  -2.052  -5.446  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.803  -2.883  -4.695  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       7.241  -3.974  -5.597  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.420  -3.486  -3.445  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.543  -0.057  -4.645  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.882  -1.327  -3.726  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       8.383  -1.627  -6.322  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.641  -2.714  -5.766  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.974  -2.234  -4.389  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       8.041  -4.620  -5.922  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       6.512  -4.552  -5.049  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.769  -3.523  -6.458  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       9.298  -4.055  -3.715  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.700  -2.695  -2.764  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.703  -4.136  -2.967  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.265   0.622  -6.339  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.259   1.262  -7.195  1.00  0.00           C  
ATOM   1191  C   ASP A  79      12.058   2.318  -6.438  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.241   2.529  -6.706  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.586   1.898  -8.409  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      11.570   2.646  -9.286  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      12.354   1.989 -10.000  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      11.576   3.892  -9.251  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.314   0.854  -6.451  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.938   0.496  -7.538  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      10.118   1.125  -9.000  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79       9.831   2.593  -8.072  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.417   2.972  -5.484  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.049   4.078  -4.775  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.383   3.715  -3.333  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.550   4.603  -2.496  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.139   5.312  -4.785  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.009   5.967  -6.128  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.738   7.078  -6.508  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.203   5.675  -7.177  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.393   7.429  -7.735  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.463   6.597  -8.163  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.503   2.705  -5.246  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.966   4.318  -5.290  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.153   5.019  -4.464  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.535   6.038  -4.093  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.415   7.543  -5.960  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.490   4.865  -7.229  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      11.798   8.261  -8.293  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.171   6.523  -9.103  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.510   2.428  -3.043  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.779   1.996  -1.680  1.00  0.00           C  
ATOM   1221  C   GLN A  81      14.248   2.221  -1.320  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.989   2.848  -2.076  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      12.392   0.525  -1.502  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      13.289  -0.456  -2.239  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      12.846  -1.892  -2.055  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      13.235  -2.554  -1.098  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      12.041  -2.388  -2.980  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.426   1.758  -3.751  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      12.169   2.597  -1.019  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      12.421   0.282  -0.449  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      11.382   0.395  -1.863  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      13.268  -0.221  -3.293  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      14.299  -0.353  -1.866  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.785  -1.807  -3.727  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      11.727  -3.313  -2.873  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.647   1.728  -0.158  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      16.017   1.882   0.329  1.00  0.00           C  
ATOM   1238  C   ALA A  82      17.037   1.223  -0.604  1.00  0.00           C  
ATOM   1239  O   ALA A  82      17.136  -0.023  -0.603  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      16.138   1.306   1.732  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.758   1.958  -1.310  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.998   1.244   0.393  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      16.233   2.939   0.384  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      17.120   1.523   2.126  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.992   0.235   1.698  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      15.387   1.752   2.369  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      14.984   5.589  -4.943  1.00  0.00           N  
ATOM      2  CA  MET A   1      15.594   4.397  -4.315  1.00  0.00           C  
ATOM      3  C   MET A   1      14.783   3.991  -3.097  1.00  0.00           C  
ATOM      4  O   MET A   1      13.829   3.227  -3.211  1.00  0.00           O  
ATOM      5  CB  MET A   1      17.043   4.673  -3.904  1.00  0.00           C  
ATOM      6  CG  MET A   1      17.987   4.877  -5.075  1.00  0.00           C  
ATOM      7  SD  MET A   1      18.189   3.385  -6.067  1.00  0.00           S  
ATOM      8  CE  MET A   1      18.978   2.293  -4.882  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.996   5.383  -5.216  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.983   6.388  -4.270  1.00  0.00           H  
ATOM     11  H3  MET A   1      15.517   5.868  -5.797  1.00  0.00           H  
ATOM     12  HA  MET A   1      15.574   3.590  -5.033  1.00  0.00           H  
ATOM     13  HB2 MET A   1      17.067   5.563  -3.293  1.00  0.00           H  
ATOM     14  HB3 MET A   1      17.402   3.837  -3.322  1.00  0.00           H  
ATOM     15  HG2 MET A   1      17.596   5.661  -5.708  1.00  0.00           H  
ATOM     16  HG3 MET A   1      18.951   5.172  -4.692  1.00  0.00           H  
ATOM     17  HE1 MET A   1      19.902   2.737  -4.544  1.00  0.00           H  
ATOM     18  HE2 MET A   1      18.320   2.142  -4.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1      19.186   1.341  -5.350  1.00  0.00           H  
ATOM     20  N   ALA A   2      15.152   4.518  -1.936  1.00  0.00           N  
ATOM     21  CA  ALA A   2      14.374   4.308  -0.730  1.00  0.00           C  
ATOM     22  C   ALA A   2      13.435   5.485  -0.524  1.00  0.00           C  
ATOM     23  O   ALA A   2      13.861   6.640  -0.561  1.00  0.00           O  
ATOM     24  CB  ALA A   2      15.286   4.129   0.475  1.00  0.00           C  
ATOM     25  H   ALA A   2      15.969   5.057  -1.889  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.792   3.405  -0.856  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.909   5.003   0.587  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.909   3.258   0.329  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.687   3.997   1.364  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.165   5.195  -0.325  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.160   6.228  -0.191  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.623   6.256   1.225  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.396   5.208   1.832  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.033   5.997  -1.181  1.00  0.00           C  
ATOM     35  H   ALA A   3      11.895   4.252  -0.243  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.621   7.179  -0.415  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.557   5.051  -0.970  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       9.308   6.793  -1.095  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      10.433   5.982  -2.184  1.00  0.00           H  
ATOM     40  N   THR A   4      10.431   7.450   1.747  1.00  0.00           N  
ATOM     41  CA  THR A   4       9.914   7.614   3.088  1.00  0.00           C  
ATOM     42  C   THR A   4       8.386   7.555   3.076  1.00  0.00           C  
ATOM     43  O   THR A   4       7.782   7.259   2.042  1.00  0.00           O  
ATOM     44  CB  THR A   4      10.395   8.937   3.712  1.00  0.00           C  
ATOM     45  OG1 THR A   4      11.608   9.363   3.073  1.00  0.00           O  
ATOM     46  CG2 THR A   4      10.653   8.750   5.201  1.00  0.00           C  
ATOM     47  H   THR A   4      10.651   8.252   1.213  1.00  0.00           H  
ATOM     48  HA  THR A   4      10.289   6.798   3.688  1.00  0.00           H  
ATOM     49  HB  THR A   4       9.634   9.691   3.580  1.00  0.00           H  
ATOM     50  HG1 THR A   4      11.423   9.568   2.136  1.00  0.00           H  
ATOM     51 HG21 THR A   4       9.756   8.377   5.679  1.00  0.00           H  
ATOM     52 HG22 THR A   4      11.453   8.038   5.337  1.00  0.00           H  
ATOM     53 HG23 THR A   4      10.931   9.695   5.641  1.00  0.00           H  
ATOM     54  N   GLN A   5       7.770   7.857   4.211  1.00  0.00           N  
ATOM     55  CA  GLN A   5       6.337   7.663   4.395  1.00  0.00           C  
ATOM     56  C   GLN A   5       5.516   8.389   3.327  1.00  0.00           C  
ATOM     57  O   GLN A   5       4.740   7.770   2.610  1.00  0.00           O  
ATOM     58  CB  GLN A   5       5.923   8.154   5.780  1.00  0.00           C  
ATOM     59  CG  GLN A   5       4.527   7.725   6.188  1.00  0.00           C  
ATOM     60  CD  GLN A   5       4.086   8.367   7.485  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       4.349   7.853   8.569  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       3.390   9.489   7.381  1.00  0.00           N  
ATOM     63  H   GLN A   5       8.293   8.237   4.948  1.00  0.00           H  
ATOM     64  HA  GLN A   5       6.138   6.603   4.326  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       6.621   7.770   6.509  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       5.963   9.233   5.793  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       3.834   8.010   5.413  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       4.511   6.651   6.307  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       3.201   9.837   6.484  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       3.076   9.920   8.209  1.00  0.00           H  
ATOM     71  N   GLU A   6       5.717   9.691   3.200  1.00  0.00           N  
ATOM     72  CA  GLU A   6       4.915  10.502   2.291  1.00  0.00           C  
ATOM     73  C   GLU A   6       5.191  10.147   0.830  1.00  0.00           C  
ATOM     74  O   GLU A   6       4.279  10.139   0.002  1.00  0.00           O  
ATOM     75  CB  GLU A   6       5.152  12.000   2.530  1.00  0.00           C  
ATOM     76  CG  GLU A   6       6.620  12.413   2.580  1.00  0.00           C  
ATOM     77  CD  GLU A   6       7.239  12.203   3.948  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       7.704  11.076   4.232  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       7.253  13.160   4.744  1.00  0.00           O  
ATOM     80  H   GLU A   6       6.435  10.124   3.728  1.00  0.00           H  
ATOM     81  HA  GLU A   6       3.879  10.283   2.500  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       4.675  12.553   1.735  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       4.692  12.276   3.469  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       7.170  11.825   1.862  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       6.695  13.460   2.323  1.00  0.00           H  
ATOM     86  N   GLU A   7       6.442   9.834   0.526  1.00  0.00           N  
ATOM     87  CA  GLU A   7       6.841   9.493  -0.834  1.00  0.00           C  
ATOM     88  C   GLU A   7       6.155   8.207  -1.289  1.00  0.00           C  
ATOM     89  O   GLU A   7       5.510   8.161  -2.341  1.00  0.00           O  
ATOM     90  CB  GLU A   7       8.357   9.317  -0.899  1.00  0.00           C  
ATOM     91  CG  GLU A   7       9.140  10.552  -0.477  1.00  0.00           C  
ATOM     92  CD  GLU A   7      10.634  10.304  -0.444  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      11.111   9.697   0.535  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      11.334  10.705  -1.396  1.00  0.00           O  
ATOM     95  H   GLU A   7       7.118   9.831   1.236  1.00  0.00           H  
ATOM     96  HA  GLU A   7       6.547  10.303  -1.486  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       8.633   8.502  -0.245  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       8.637   9.065  -1.911  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.939  11.349  -1.177  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       8.816  10.848   0.510  1.00  0.00           H  
ATOM    101  N   ILE A   8       6.291   7.169  -0.479  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.722   5.873  -0.797  1.00  0.00           C  
ATOM    103  C   ILE A   8       4.196   5.933  -0.700  1.00  0.00           C  
ATOM    104  O   ILE A   8       3.497   5.276  -1.465  1.00  0.00           O  
ATOM    105  CB  ILE A   8       6.305   4.778   0.135  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       6.127   3.364  -0.452  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       5.686   4.868   1.519  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.758   2.750  -0.239  1.00  0.00           C  
ATOM    109  H   ILE A   8       6.790   7.279   0.361  1.00  0.00           H  
ATOM    110  HA  ILE A   8       5.994   5.632  -1.814  1.00  0.00           H  
ATOM    111  HB  ILE A   8       7.361   4.974   0.241  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.301   3.404  -1.516  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.856   2.705  -0.003  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       4.608   4.864   1.433  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       6.001   4.023   2.111  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       6.003   5.784   1.996  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.005   3.384  -0.682  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       4.725   1.776  -0.703  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.569   2.653   0.820  1.00  0.00           H  
ATOM    120  N   VAL A   9       3.688   6.750   0.224  1.00  0.00           N  
ATOM    121  CA  VAL A   9       2.250   6.936   0.383  1.00  0.00           C  
ATOM    122  C   VAL A   9       1.630   7.480  -0.899  1.00  0.00           C  
ATOM    123  O   VAL A   9       0.565   7.027  -1.312  1.00  0.00           O  
ATOM    124  CB  VAL A   9       1.925   7.862   1.588  1.00  0.00           C  
ATOM    125  CG1 VAL A   9       0.698   8.733   1.335  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.708   7.028   2.841  1.00  0.00           C  
ATOM    127  H   VAL A   9       4.299   7.234   0.820  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.820   5.964   0.583  1.00  0.00           H  
ATOM    129  HB  VAL A   9       2.773   8.509   1.757  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.871   9.357   0.472  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.162   8.104   1.157  1.00  0.00           H  
ATOM    132 HG13 VAL A   9       0.517   9.357   2.199  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.593   6.447   3.046  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       1.504   7.682   3.675  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.866   6.364   2.691  1.00  0.00           H  
ATOM    136  N   ALA A  10       2.305   8.432  -1.536  1.00  0.00           N  
ATOM    137  CA  ALA A  10       1.839   8.966  -2.811  1.00  0.00           C  
ATOM    138  C   ALA A  10       1.809   7.868  -3.872  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.831   7.731  -4.611  1.00  0.00           O  
ATOM    140  CB  ALA A  10       2.718  10.123  -3.264  1.00  0.00           C  
ATOM    141  H   ALA A  10       3.124   8.792  -1.134  1.00  0.00           H  
ATOM    142  HA  ALA A  10       0.835   9.341  -2.668  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       2.714  10.894  -2.509  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       3.729   9.771  -3.415  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       2.336  10.524  -4.191  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.877   7.076  -3.926  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.944   5.980  -4.877  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.904   4.914  -4.594  1.00  0.00           C  
ATOM    149  O   GLY A  11       1.271   4.390  -5.512  1.00  0.00           O  
ATOM    150  H   GLY A  11       3.624   7.237  -3.311  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.925   5.531  -4.827  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.787   6.367  -5.874  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.731   4.595  -3.315  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.724   3.635  -2.881  1.00  0.00           C  
ATOM    155  C   LEU A  12      -0.666   4.168  -3.237  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.479   3.459  -3.823  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.844   3.411  -1.362  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.717   1.959  -0.867  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.631   1.370  -1.227  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.834   1.094  -1.424  1.00  0.00           C  
ATOM    161  H   LEU A  12       2.306   5.020  -2.635  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.893   2.703  -3.399  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.806   3.787  -1.044  1.00  0.00           H  
ATOM    164  HB3 LEU A  12       0.077   3.997  -0.879  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.801   1.949   0.212  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -0.767   1.410  -2.297  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.674   0.343  -0.897  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -1.413   1.936  -0.743  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       2.788   1.496  -1.119  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       1.732   0.085  -1.046  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.774   1.081  -2.501  1.00  0.00           H  
ATOM    172  N   ALA A  13      -0.901   5.436  -2.906  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.164   6.113  -3.190  1.00  0.00           C  
ATOM    174  C   ALA A  13      -2.512   6.048  -4.668  1.00  0.00           C  
ATOM    175  O   ALA A  13      -3.625   5.675  -5.044  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.078   7.566  -2.756  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.191   5.940  -2.445  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -2.943   5.635  -2.617  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -1.331   8.075  -3.347  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -1.805   7.614  -1.710  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -3.036   8.042  -2.903  1.00  0.00           H  
ATOM    182  N   GLU A  14      -1.538   6.417  -5.488  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -1.673   6.407  -6.939  1.00  0.00           C  
ATOM    184  C   GLU A  14      -2.130   5.037  -7.432  1.00  0.00           C  
ATOM    185  O   GLU A  14      -2.914   4.926  -8.373  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -0.321   6.765  -7.563  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -0.305   6.752  -9.080  1.00  0.00           C  
ATOM    188  CD  GLU A  14       1.100   6.869  -9.630  1.00  0.00           C  
ATOM    189  OE1 GLU A  14       1.573   8.006  -9.833  1.00  0.00           O  
ATOM    190  OE2 GLU A  14       1.746   5.823  -9.845  1.00  0.00           O  
ATOM    191  H   GLU A  14      -0.684   6.714  -5.100  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -2.403   7.150  -7.218  1.00  0.00           H  
ATOM    193  HB2 GLU A  14      -0.040   7.755  -7.234  1.00  0.00           H  
ATOM    194  HB3 GLU A  14       0.419   6.060  -7.213  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.737   5.825  -9.427  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -0.890   7.584  -9.443  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.641   4.001  -6.775  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.886   2.643  -7.209  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.188   2.060  -6.636  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.855   1.268  -7.300  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.661   1.753  -6.894  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.110   1.181  -8.202  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.001   0.645  -5.902  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       1.233   0.508  -8.064  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.098   4.158  -5.973  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.989   2.676  -8.284  1.00  0.00           H  
ATOM    207  HB  ILE A  15       0.097   2.378  -6.444  1.00  0.00           H  
ATOM    208 HG12 ILE A  15      -0.805   0.450  -8.584  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -0.010   1.981  -8.921  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.800   0.039  -6.302  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.129   0.029  -5.738  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.314   1.083  -4.965  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       1.956   1.220  -7.692  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       1.152  -0.317  -7.371  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.549   0.139  -9.029  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.573   2.452  -5.424  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.823   1.951  -4.848  1.00  0.00           C  
ATOM    218  C   VAL A  16      -6.014   2.586  -5.556  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.117   2.033  -5.575  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -4.946   2.219  -3.335  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.158   1.496  -2.764  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.687   1.794  -2.600  1.00  0.00           C  
ATOM    223  H   VAL A  16      -3.011   3.077  -4.912  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.853   0.878  -5.008  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.087   3.280  -3.191  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -6.077   0.441  -2.977  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.197   1.645  -1.694  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -7.059   1.886  -3.217  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -3.521   0.739  -2.754  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -2.841   2.351  -2.978  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.802   1.990  -1.543  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.783   3.755  -6.138  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.810   4.440  -6.915  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.200   3.587  -8.116  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.338   3.628  -8.577  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.299   5.809  -7.378  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -7.411   6.706  -7.887  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.756   6.690  -9.068  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -7.971   7.512  -6.996  1.00  0.00           N  
ATOM    240  H   ASN A  17      -4.897   4.172  -6.042  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.674   4.576  -6.283  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.817   6.303  -6.549  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.582   5.667  -8.173  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.643   7.481  -6.071  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.685   8.109  -7.300  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.247   2.786  -8.584  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.471   1.872  -9.698  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.363   0.714  -9.263  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.021   0.076 -10.083  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.133   1.317 -10.190  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -4.059   2.382 -10.368  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -4.394   3.394 -11.446  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -5.220   4.293 -11.197  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -3.816   3.301 -12.551  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.357   2.820  -8.172  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -6.950   2.417 -10.497  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.771   0.583  -9.472  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -5.289   0.829 -11.141  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -3.937   2.908  -9.432  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -3.130   1.897 -10.625  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.368   0.452  -7.964  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -8.128  -0.651  -7.404  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.559  -0.228  -7.098  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.518  -0.858  -7.549  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.479  -1.170  -6.104  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -6.018  -1.550  -6.347  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -8.260  -2.355  -5.564  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -5.317  -2.109  -5.128  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.846   1.024  -7.365  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -8.139  -1.457  -8.124  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.520  -0.380  -5.369  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.971  -2.296  -7.125  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.476  -0.673  -6.667  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -9.283  -2.061  -5.383  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -8.241  -3.166  -6.284  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -7.815  -2.691  -4.639  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.385  -1.400  -4.317  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.787  -3.039  -4.837  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -4.275  -2.291  -5.361  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.695   0.857  -6.346  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -11.002   1.319  -5.905  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.168   2.810  -6.168  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.878   3.208  -7.093  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -11.206   1.000  -4.435  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.893   1.368  -6.092  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.751   0.781  -6.472  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.479   1.544  -3.846  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -11.075  -0.061  -4.274  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -12.202   1.291  -4.136  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.524   3.641  -5.356  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -10.550   5.063  -5.628  1.00  0.00           C  
ATOM    292  C   GLY A  21     -10.532   5.949  -4.396  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.399   6.806  -4.243  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.046   3.292  -4.576  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -11.444   5.282  -6.196  1.00  0.00           H  
ATOM    296  HA3 GLY A  21      -9.692   5.311  -6.236  1.00  0.00           H  
ATOM    297  N   ILE A  22      -9.560   5.756  -3.515  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.289   6.751  -2.484  1.00  0.00           C  
ATOM    299  C   ILE A  22      -8.448   7.855  -3.110  1.00  0.00           C  
ATOM    300  O   ILE A  22      -7.471   7.565  -3.804  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -8.541   6.160  -1.250  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.492   5.368  -0.342  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -7.848   7.254  -0.450  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -10.623   6.193   0.239  1.00  0.00           C  
ATOM    305  H   ILE A  22      -9.012   4.948  -3.562  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.233   7.166  -2.157  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -7.776   5.491  -1.616  1.00  0.00           H  
ATOM    308 HG12 ILE A  22      -9.928   4.559  -0.911  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -8.924   4.955   0.494  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -8.582   7.966  -0.102  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.342   6.816   0.397  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.127   7.758  -1.078  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -11.188   6.648  -0.560  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.270   5.554   0.824  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -10.211   6.964   0.876  1.00  0.00           H  
ATOM    316  N   PRO A  23      -8.843   9.124  -2.935  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -8.048  10.260  -3.395  1.00  0.00           C  
ATOM    318  C   PRO A  23      -6.613  10.168  -2.891  1.00  0.00           C  
ATOM    319  O   PRO A  23      -6.379   9.777  -1.746  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -8.756  11.486  -2.797  1.00  0.00           C  
ATOM    321  CG  PRO A  23      -9.769  10.946  -1.837  1.00  0.00           C  
ATOM    322  CD  PRO A  23     -10.092   9.554  -2.295  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -8.044  10.328  -4.474  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -8.030  12.108  -2.293  1.00  0.00           H  
ATOM    325  HB3 PRO A  23      -9.226  12.050  -3.588  1.00  0.00           H  
ATOM    326  HG2 PRO A  23      -9.352  10.925  -0.841  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -10.657  11.562  -1.857  1.00  0.00           H  
ATOM    328  HD2 PRO A  23     -10.334   8.924  -1.451  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -10.905   9.569  -3.006  1.00  0.00           H  
ATOM    330  N   VAL A  24      -5.656  10.528  -3.740  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -4.241  10.380  -3.410  1.00  0.00           C  
ATOM    332  C   VAL A  24      -3.874  11.127  -2.130  1.00  0.00           C  
ATOM    333  O   VAL A  24      -2.941  10.748  -1.427  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -3.329  10.855  -4.560  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -3.477   9.941  -5.767  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -3.624  12.301  -4.940  1.00  0.00           C  
ATOM    337  H   VAL A  24      -5.907  10.903  -4.612  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -4.054   9.328  -3.253  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -2.306  10.800  -4.218  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -4.508   9.931  -6.091  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -2.851  10.302  -6.571  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -3.175   8.940  -5.498  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -3.464  12.937  -4.082  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -2.965  12.604  -5.741  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -4.651  12.387  -5.266  1.00  0.00           H  
ATOM    346  N   GLU A  25      -4.634  12.167  -1.822  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -4.395  12.969  -0.632  1.00  0.00           C  
ATOM    348  C   GLU A  25      -4.965  12.311   0.621  1.00  0.00           C  
ATOM    349  O   GLU A  25      -4.574  12.649   1.736  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -5.012  14.358  -0.805  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -4.321  15.208  -1.858  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -2.858  15.452  -1.545  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -2.518  15.636  -0.359  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -2.041  15.463  -2.491  1.00  0.00           O  
ATOM    355  H   GLU A  25      -5.376  12.403  -2.412  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -3.327  13.074  -0.513  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -6.048  14.244  -1.090  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -4.963  14.880   0.140  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -4.390  14.703  -2.811  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -4.825  16.160  -1.919  1.00  0.00           H  
ATOM    361  N   ASP A  26      -5.886  11.372   0.448  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -6.597  10.810   1.592  1.00  0.00           C  
ATOM    363  C   ASP A  26      -5.947   9.524   2.078  1.00  0.00           C  
ATOM    364  O   ASP A  26      -6.326   8.989   3.117  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -8.057  10.539   1.244  1.00  0.00           C  
ATOM    366  CG  ASP A  26      -8.966  10.641   2.457  1.00  0.00           C  
ATOM    367  OD1 ASP A  26      -9.410  11.767   2.773  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      -9.243   9.607   3.094  1.00  0.00           O  
ATOM    369  H   ASP A  26      -6.082  11.041  -0.457  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -6.559  11.537   2.389  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -8.387  11.251   0.505  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.142   9.538   0.840  1.00  0.00           H  
ATOM    373  N   VAL A  27      -4.981   9.016   1.325  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -4.278   7.808   1.729  1.00  0.00           C  
ATOM    375  C   VAL A  27      -3.425   8.087   2.956  1.00  0.00           C  
ATOM    376  O   VAL A  27      -2.438   8.818   2.902  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -3.423   7.218   0.588  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -2.521   6.098   1.095  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.331   6.699  -0.511  1.00  0.00           C  
ATOM    380  H   VAL A  27      -4.727   9.470   0.494  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.026   7.074   1.999  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -2.804   8.001   0.176  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -1.879   6.476   1.876  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -3.127   5.293   1.485  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -1.914   5.727   0.280  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -4.981   5.935  -0.112  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -4.925   7.512  -0.901  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -3.728   6.281  -1.303  1.00  0.00           H  
ATOM    389  N   LYS A  28      -3.836   7.499   4.062  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.230   7.744   5.351  1.00  0.00           C  
ATOM    391  C   LYS A  28      -2.965   6.407   6.007  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.566   5.405   5.620  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.178   8.568   6.228  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -4.569   9.911   5.629  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -5.837  10.455   6.275  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -5.641  10.771   7.748  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -4.892  12.036   7.954  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.563   6.847   4.005  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.302   8.274   5.207  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.083   7.997   6.387  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -3.703   8.748   7.182  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -3.763  10.613   5.787  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -4.740   9.785   4.570  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.128  11.359   5.761  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -6.621   9.717   6.177  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -6.612  10.861   8.215  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.095   9.961   8.206  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -4.050  12.064   7.344  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -5.498  12.855   7.717  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -4.588  12.118   8.947  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.105   6.384   7.006  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -1.783   5.136   7.682  1.00  0.00           C  
ATOM    413  C   LEU A  29      -2.933   4.712   8.591  1.00  0.00           C  
ATOM    414  O   LEU A  29      -2.925   3.622   9.160  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.493   5.278   8.502  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.714   5.856   7.756  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       1.960   5.746   8.618  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       0.929   5.161   6.418  1.00  0.00           C  
ATOM    419  H   LEU A  29      -1.676   7.219   7.297  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.640   4.378   6.924  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.702   5.919   9.347  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.221   4.302   8.876  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.538   6.904   7.564  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       1.797   6.261   9.552  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       2.175   4.705   8.813  1.00  0.00           H  
ATOM    426 HD13 LEU A  29       2.795   6.194   8.101  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       0.018   5.206   5.839  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       1.721   5.659   5.879  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.202   4.129   6.585  1.00  0.00           H  
ATOM    430  N   ASP A  30      -3.931   5.577   8.695  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.029   5.383   9.628  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.236   4.725   8.963  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.083   4.145   9.642  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.416   6.742  10.222  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -6.534   6.667  11.244  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -6.422   5.872  12.202  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -7.504   7.446  11.115  1.00  0.00           O  
ATOM    438  H   ASP A  30      -3.928   6.373   8.127  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.679   4.742  10.422  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -4.550   7.170  10.702  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -5.731   7.395   9.421  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.311   4.776   7.635  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.481   4.256   6.951  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.243   2.803   6.543  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.126   2.410   6.208  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -7.853   5.159   5.766  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.177   4.836   4.449  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.111   6.048   3.540  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.489   6.489   3.040  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.322   7.143   4.090  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.562   5.132   7.111  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.296   4.274   7.654  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -8.919   5.098   5.610  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -7.601   6.178   6.027  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.177   4.486   4.635  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.743   4.063   3.944  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -6.662   6.859   4.087  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.492   5.807   2.689  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -8.350   7.185   2.229  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.013   5.618   2.671  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.836   7.987   4.463  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.231   7.446   3.684  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.505   6.487   4.874  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.284   1.999   6.609  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.154   0.574   6.376  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.359   0.233   4.906  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.281   0.737   4.271  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.166  -0.181   7.237  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.020   0.166   8.603  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.176   2.374   6.823  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.158   0.280   6.666  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.167   0.068   6.918  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.006  -1.243   7.128  1.00  0.00           H  
ATOM    474  HG  SER A  32      -9.482   0.995   8.776  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.487  -0.618   4.371  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.619  -1.109   3.001  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.987  -1.731   2.797  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.717  -1.373   1.877  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.552  -2.166   2.688  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.329  -1.649   1.982  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.445  -0.871   0.843  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -4.065  -1.962   2.447  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.321  -0.412   0.183  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -2.936  -1.506   1.791  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.064  -0.730   0.660  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.747  -0.947   4.922  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.505  -0.274   2.327  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -6.225  -2.616   3.613  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.996  -2.929   2.066  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.427  -0.620   0.469  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.963  -2.572   3.332  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -4.425   0.195  -0.703  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -1.955  -1.754   2.167  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.182  -0.372   0.148  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.326  -2.654   3.679  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.561  -3.399   3.572  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.782  -2.482   3.625  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.719  -2.639   2.843  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.639  -4.454   4.691  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.368  -3.836   5.956  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.635  -5.571   4.446  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.724  -2.842   4.432  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.553  -3.916   2.624  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.633  -4.876   4.705  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.879  -4.278   6.645  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.841  -6.040   3.494  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.635  -5.161   4.437  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.715  -6.303   5.235  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.774  -1.524   4.542  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.934  -0.661   4.719  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.817   0.631   3.917  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.553   0.842   2.955  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -13.173  -0.335   6.188  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -14.504   0.366   6.387  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -15.534  -0.335   6.509  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -14.536   1.613   6.386  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.965  -1.375   5.082  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.793  -1.207   4.349  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -13.174  -1.252   6.763  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -12.384   0.312   6.540  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.883   1.483   4.323  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.753   2.830   3.767  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.371   2.800   2.298  1.00  0.00           C  
ATOM    524  O   ASP A  36     -11.952   3.518   1.488  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -10.706   3.635   4.537  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.071   3.835   5.991  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -10.739   2.956   6.813  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -11.666   4.879   6.316  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.256   1.198   5.020  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.709   3.320   3.867  1.00  0.00           H  
ATOM    531  HB2 ASP A  36      -9.760   3.117   4.493  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -10.597   4.606   4.076  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.391   1.970   1.957  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.919   1.878   0.581  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.948   1.154  -0.272  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.843   1.154  -1.494  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.564   1.144   0.483  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.312   1.906   0.957  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.073   3.150   0.127  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.421   2.285   2.416  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.990   1.393   2.643  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.802   2.884   0.206  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.638   0.236   1.063  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.411   0.869  -0.550  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.445   1.262   0.841  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -7.959   3.763   0.141  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.246   3.707   0.546  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.844   2.872  -0.890  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -8.284   2.919   2.559  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -7.525   1.394   3.015  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -6.533   2.817   2.716  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.935   0.539   0.395  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.982  -0.235  -0.275  1.00  0.00           C  
ATOM    554  C   ASP A  38     -12.328  -1.324  -1.118  1.00  0.00           C  
ATOM    555  O   ASP A  38     -12.707  -1.571  -2.262  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.857   0.687  -1.145  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -15.254   0.137  -1.395  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -15.423  -1.097  -1.443  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -16.200   0.942  -1.550  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.960   0.612   1.372  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -13.595  -0.698   0.484  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -13.954   1.643  -0.654  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.374   0.829  -2.101  1.00  0.00           H  
ATOM    564  N   VAL A  39     -11.331  -1.975  -0.535  1.00  0.00           N  
ATOM    565  CA  VAL A  39     -10.514  -2.921  -1.267  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.855  -4.365  -0.888  1.00  0.00           C  
ATOM    567  O   VAL A  39     -11.223  -4.654   0.253  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -9.004  -2.652  -1.014  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -8.411  -3.647  -0.028  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -8.230  -2.668  -2.316  1.00  0.00           C  
ATOM    571  H   VAL A  39     -11.144  -1.816   0.416  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.709  -2.781  -2.320  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.906  -1.664  -0.582  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.947  -3.588   0.909  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -8.498  -4.646  -0.434  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -7.369  -3.417   0.138  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -8.364  -3.623  -2.805  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.593  -1.879  -2.962  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -7.179  -2.513  -2.114  1.00  0.00           H  
ATOM    580  N   ASP A  40     -10.750  -5.261  -1.859  1.00  0.00           N  
ATOM    581  CA  ASP A  40     -10.843  -6.693  -1.598  1.00  0.00           C  
ATOM    582  C   ASP A  40      -9.454  -7.250  -1.348  1.00  0.00           C  
ATOM    583  O   ASP A  40      -8.474  -6.704  -1.853  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -11.480  -7.434  -2.778  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -12.974  -7.212  -2.886  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -13.386  -6.184  -3.451  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -13.745  -8.081  -2.422  1.00  0.00           O  
ATOM    588  H   ASP A  40     -10.615  -4.952  -2.777  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -11.448  -6.836  -0.712  1.00  0.00           H  
ATOM    590  HB2 ASP A  40     -11.023  -7.089  -3.695  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -11.298  -8.494  -2.669  1.00  0.00           H  
ATOM    592  N   SER A  41      -9.380  -8.338  -0.591  1.00  0.00           N  
ATOM    593  CA  SER A  41      -8.106  -8.956  -0.236  1.00  0.00           C  
ATOM    594  C   SER A  41      -7.282  -9.310  -1.480  1.00  0.00           C  
ATOM    595  O   SER A  41      -6.071  -9.088  -1.519  1.00  0.00           O  
ATOM    596  CB  SER A  41      -8.352 -10.203   0.617  1.00  0.00           C  
ATOM    597  OG  SER A  41      -9.073  -9.874   1.795  1.00  0.00           O  
ATOM    598  H   SER A  41     -10.215  -8.734  -0.243  1.00  0.00           H  
ATOM    599  HA  SER A  41      -7.550  -8.240   0.351  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -8.924 -10.919   0.049  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.404 -10.639   0.899  1.00  0.00           H  
ATOM    602  HG  SER A  41      -9.949  -9.542   1.556  1.00  0.00           H  
ATOM    603  N   LEU A  42      -7.936  -9.835  -2.506  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -7.233 -10.179  -3.735  1.00  0.00           C  
ATOM    605  C   LEU A  42      -6.854  -8.902  -4.486  1.00  0.00           C  
ATOM    606  O   LEU A  42      -5.730  -8.758  -4.965  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -8.104 -11.090  -4.616  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -7.352 -11.993  -5.610  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -6.559 -11.177  -6.619  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -6.432 -12.950  -4.867  1.00  0.00           C  
ATOM    611  H   LEU A  42      -8.900  -9.996  -2.436  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -6.330 -10.704  -3.464  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -8.687 -11.724  -3.964  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -8.782 -10.465  -5.178  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -8.071 -12.584  -6.156  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -5.876 -10.521  -6.092  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -6.000 -11.840  -7.261  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -7.238 -10.584  -7.213  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -7.001 -13.494  -4.129  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -5.992 -13.645  -5.567  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -5.651 -12.390  -4.379  1.00  0.00           H  
ATOM    622  N   SER A  43      -7.791  -7.967  -4.548  1.00  0.00           N  
ATOM    623  CA  SER A  43      -7.608  -6.732  -5.296  1.00  0.00           C  
ATOM    624  C   SER A  43      -6.397  -5.952  -4.778  1.00  0.00           C  
ATOM    625  O   SER A  43      -5.527  -5.528  -5.555  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.867  -5.878  -5.173  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.006  -5.011  -6.280  1.00  0.00           O  
ATOM    628  H   SER A  43      -8.633  -8.109  -4.069  1.00  0.00           H  
ATOM    629  HA  SER A  43      -7.450  -6.987  -6.333  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -9.731  -6.516  -5.125  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.800  -5.286  -4.265  1.00  0.00           H  
ATOM    632  HG  SER A  43      -9.669  -5.364  -6.894  1.00  0.00           H  
ATOM    633  N   MET A  44      -6.346  -5.776  -3.461  1.00  0.00           N  
ATOM    634  CA  MET A  44      -5.233  -5.087  -2.823  1.00  0.00           C  
ATOM    635  C   MET A  44      -3.922  -5.770  -3.165  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.985  -5.125  -3.610  1.00  0.00           O  
ATOM    637  CB  MET A  44      -5.421  -5.018  -1.303  1.00  0.00           C  
ATOM    638  CG  MET A  44      -5.704  -6.359  -0.651  1.00  0.00           C  
ATOM    639  SD  MET A  44      -6.235  -6.220   1.067  1.00  0.00           S  
ATOM    640  CE  MET A  44      -4.907  -5.246   1.758  1.00  0.00           C  
ATOM    641  H   MET A  44      -7.083  -6.114  -2.904  1.00  0.00           H  
ATOM    642  HA  MET A  44      -5.203  -4.081  -3.216  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -4.519  -4.617  -0.862  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -6.238  -4.359  -1.082  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -6.486  -6.852  -1.206  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -4.811  -6.959  -0.696  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -3.973  -5.772   1.631  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -4.856  -4.296   1.247  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -5.089  -5.082   2.810  1.00  0.00           H  
ATOM    650  N   VAL A  45      -3.870  -7.080  -3.012  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -2.645  -7.809  -3.287  1.00  0.00           C  
ATOM    652  C   VAL A  45      -2.206  -7.631  -4.748  1.00  0.00           C  
ATOM    653  O   VAL A  45      -1.026  -7.675  -5.055  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -2.803  -9.303  -2.938  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -1.600 -10.113  -3.389  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -3.011  -9.460  -1.441  1.00  0.00           C  
ATOM    657  H   VAL A  45      -4.667  -7.568  -2.711  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -1.874  -7.396  -2.648  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -3.679  -9.683  -3.443  1.00  0.00           H  
ATOM    660 HG11 VAL A  45      -0.704  -9.707  -2.943  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -1.722 -11.140  -3.080  1.00  0.00           H  
ATOM    662 HG13 VAL A  45      -1.519 -10.067  -4.465  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -2.176  -9.018  -0.912  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -3.924  -8.961  -1.150  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -3.080 -10.509  -1.194  1.00  0.00           H  
ATOM    666  N   GLU A  46      -3.143  -7.356  -5.639  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -2.800  -7.230  -7.045  1.00  0.00           C  
ATOM    668  C   GLU A  46      -2.044  -5.930  -7.307  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.853  -5.951  -7.630  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -4.063  -7.299  -7.915  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.807  -7.023  -9.390  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -2.845  -8.011 -10.022  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -1.615  -7.835  -9.877  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -3.315  -8.961 -10.678  1.00  0.00           O  
ATOM    675  H   GLU A  46      -4.066  -7.209  -5.349  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -2.154  -8.055  -7.297  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -4.495  -8.285  -7.827  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -4.774  -6.570  -7.554  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -4.747  -7.071  -9.919  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -3.394  -6.030  -9.485  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.699  -4.793  -7.109  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -2.089  -3.533  -7.480  1.00  0.00           C  
ATOM    683  C   VAL A  47      -1.180  -3.004  -6.366  1.00  0.00           C  
ATOM    684  O   VAL A  47      -0.246  -2.250  -6.628  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -3.153  -2.485  -7.870  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.508  -1.278  -8.528  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -4.187  -3.101  -8.803  1.00  0.00           C  
ATOM    688  H   VAL A  47      -3.605  -4.801  -6.720  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -1.478  -3.718  -8.353  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.658  -2.155  -6.972  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.986  -1.592  -9.419  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -3.271  -0.560  -8.792  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -1.809  -0.824  -7.841  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -4.669  -3.932  -8.309  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.927  -2.357  -9.062  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -3.697  -3.450  -9.701  1.00  0.00           H  
ATOM    697  N   VAL A  48      -1.408  -3.435  -5.128  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.567  -2.978  -4.022  1.00  0.00           C  
ATOM    699  C   VAL A  48       0.765  -3.736  -4.024  1.00  0.00           C  
ATOM    700  O   VAL A  48       1.788  -3.202  -3.603  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -1.277  -3.097  -2.647  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.412  -2.561  -1.511  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.601  -2.353  -2.684  1.00  0.00           C  
ATOM    704  H   VAL A  48      -2.138  -4.079  -4.957  1.00  0.00           H  
ATOM    705  HA  VAL A  48      -0.360  -1.931  -4.198  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -1.481  -4.139  -2.455  1.00  0.00           H  
ATOM    707 HG11 VAL A  48      -0.192  -1.518  -1.688  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.948  -2.660  -0.576  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.509  -3.122  -1.459  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -3.215  -2.756  -3.478  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -3.110  -2.471  -1.739  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.419  -1.305  -2.868  1.00  0.00           H  
ATOM    713  N   VAL A  49       0.763  -4.968  -4.537  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.017  -5.676  -4.790  1.00  0.00           C  
ATOM    715  C   VAL A  49       2.729  -5.033  -5.980  1.00  0.00           C  
ATOM    716  O   VAL A  49       3.955  -4.959  -6.033  1.00  0.00           O  
ATOM    717  CB  VAL A  49       1.794  -7.186  -5.042  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       2.984  -7.819  -5.744  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       1.528  -7.902  -3.728  1.00  0.00           C  
ATOM    720  H   VAL A  49      -0.087  -5.409  -4.741  1.00  0.00           H  
ATOM    721  HA  VAL A  49       2.639  -5.565  -3.914  1.00  0.00           H  
ATOM    722  HB  VAL A  49       0.925  -7.306  -5.672  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.162  -7.308  -6.678  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       3.862  -7.740  -5.115  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       2.772  -8.861  -5.939  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       2.373  -7.771  -3.067  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       0.642  -7.488  -3.269  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       1.378  -8.955  -3.917  1.00  0.00           H  
ATOM    729  N   ALA A  50       1.951  -4.534  -6.926  1.00  0.00           N  
ATOM    730  CA  ALA A  50       2.507  -3.735  -8.008  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.185  -2.484  -7.442  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.115  -1.941  -8.037  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.418  -3.354  -9.001  1.00  0.00           C  
ATOM    734  H   ALA A  50       0.986  -4.721  -6.907  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.243  -4.333  -8.524  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       0.966  -4.251  -9.398  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       0.664  -2.763  -8.498  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.849  -2.779  -9.808  1.00  0.00           H  
ATOM    739  N   ALA A  51       2.714  -2.047  -6.274  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.261  -0.873  -5.607  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.519  -1.205  -4.813  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.458  -0.416  -4.784  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.223  -0.248  -4.689  1.00  0.00           C  
ATOM    744  H   ALA A  51       1.962  -2.524  -5.858  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.511  -0.149  -6.367  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.996  -0.935  -3.886  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       1.324  -0.039  -5.249  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.614   0.672  -4.276  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.548  -2.366  -4.174  1.00  0.00           N  
ATOM    750  CA  GLU A  52       5.693  -2.731  -3.353  1.00  0.00           C  
ATOM    751  C   GLU A  52       6.938  -2.861  -4.224  1.00  0.00           C  
ATOM    752  O   GLU A  52       7.992  -2.300  -3.924  1.00  0.00           O  
ATOM    753  CB  GLU A  52       5.431  -4.030  -2.575  1.00  0.00           C  
ATOM    754  CG  GLU A  52       5.174  -5.238  -3.454  1.00  0.00           C  
ATOM    755  CD  GLU A  52       5.172  -6.539  -2.691  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       6.263  -7.114  -2.493  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       4.085  -6.986  -2.291  1.00  0.00           O  
ATOM    758  H   GLU A  52       3.795  -2.990  -4.259  1.00  0.00           H  
ATOM    759  HA  GLU A  52       5.855  -1.934  -2.645  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.290  -4.240  -1.956  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       4.571  -3.886  -1.940  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       4.210  -5.122  -3.928  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       5.940  -5.281  -4.214  1.00  0.00           H  
ATOM    764  N   GLU A  53       6.793  -3.549  -5.337  1.00  0.00           N  
ATOM    765  CA  GLU A  53       7.924  -3.869  -6.183  1.00  0.00           C  
ATOM    766  C   GLU A  53       8.483  -2.636  -6.893  1.00  0.00           C  
ATOM    767  O   GLU A  53       9.669  -2.598  -7.225  1.00  0.00           O  
ATOM    768  CB  GLU A  53       7.527  -4.927  -7.196  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.051  -6.224  -6.562  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.103  -7.386  -7.526  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       8.196  -7.959  -7.695  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       6.063  -7.719  -8.133  1.00  0.00           O  
ATOM    773  H   GLU A  53       5.898  -3.868  -5.590  1.00  0.00           H  
ATOM    774  HA  GLU A  53       8.698  -4.277  -5.548  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       6.728  -4.536  -7.811  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       8.381  -5.146  -7.811  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       7.681  -6.450  -5.713  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.031  -6.094  -6.229  1.00  0.00           H  
ATOM    779  N   ARG A  54       7.648  -1.621  -7.116  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.114  -0.398  -7.775  1.00  0.00           C  
ATOM    781  C   ARG A  54       8.892   0.478  -6.796  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.465   1.498  -7.178  1.00  0.00           O  
ATOM    783  CB  ARG A  54       6.953   0.391  -8.395  1.00  0.00           C  
ATOM    784  CG  ARG A  54       5.884   0.804  -7.403  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.823   1.680  -8.048  1.00  0.00           C  
ATOM    786  NE  ARG A  54       5.332   3.010  -8.370  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       4.584   4.009  -8.838  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.288   3.824  -9.078  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       5.138   5.190  -9.066  1.00  0.00           N  
ATOM    790  H   ARG A  54       6.710  -1.692  -6.831  1.00  0.00           H  
ATOM    791  HA  ARG A  54       8.789  -0.697  -8.565  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.345   1.286  -8.856  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.488  -0.218  -9.157  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.414  -0.084  -7.009  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.351   1.354  -6.597  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.484   1.204  -8.957  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       3.992   1.780  -7.366  1.00  0.00           H  
ATOM    798  HE  ARG A  54       6.297   3.175  -8.217  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       2.869   2.933  -8.917  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       2.716   4.595  -9.422  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       6.118   5.327  -8.890  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       4.584   5.955  -9.424  1.00  0.00           H  
ATOM    803  N   PHE A  55       8.908   0.074  -5.532  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.710   0.752  -4.521  1.00  0.00           C  
ATOM    805  C   PHE A  55      10.853  -0.145  -4.063  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.435   0.065  -2.999  1.00  0.00           O  
ATOM    807  CB  PHE A  55       8.849   1.183  -3.331  1.00  0.00           C  
ATOM    808  CG  PHE A  55       7.956   2.350  -3.640  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.466   3.641  -3.669  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.613   2.162  -3.911  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.652   4.718  -3.961  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.792   3.235  -4.201  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       6.313   4.514  -4.227  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.368  -0.705  -5.270  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.132   1.632  -4.980  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.223   0.355  -3.026  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.494   1.464  -2.512  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.513   3.803  -3.457  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.206   1.162  -3.891  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       8.062   5.717  -3.980  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.745   3.072  -4.408  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.674   5.354  -4.458  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.159  -1.143  -4.893  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.308  -2.026  -4.682  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.178  -2.867  -3.413  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.158  -3.077  -2.696  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.613  -1.216  -4.647  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.126  -0.870  -6.033  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      14.768  -1.740  -6.666  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      13.905   0.268  -6.490  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.594  -1.283  -5.682  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.353  -2.698  -5.526  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.442  -0.296  -4.111  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.372  -1.791  -4.134  1.00  0.00           H  
ATOM    835  N   VAL A  57      10.983  -3.364  -3.140  1.00  0.00           N  
ATOM    836  CA  VAL A  57      10.799  -4.291  -2.033  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.077  -5.547  -2.517  1.00  0.00           C  
ATOM    838  O   VAL A  57       9.455  -5.539  -3.583  1.00  0.00           O  
ATOM    839  CB  VAL A  57       9.996  -3.643  -0.880  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.543  -3.478  -1.272  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      10.119  -4.454   0.402  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.203  -3.099  -3.682  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.776  -4.567  -1.661  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.406  -2.660  -0.695  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.479  -2.865  -2.163  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.114  -4.448  -1.479  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       7.999  -3.005  -0.467  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      11.158  -4.514   0.690  1.00  0.00           H  
ATOM    849 HG22 VAL A  57       9.554  -3.973   1.188  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       9.732  -5.448   0.236  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.202  -6.628  -1.764  1.00  0.00           N  
ATOM    852  CA  LYS A  58       9.415  -7.823  -2.009  1.00  0.00           C  
ATOM    853  C   LYS A  58       8.868  -8.369  -0.694  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.626  -8.809   0.177  1.00  0.00           O  
ATOM    855  CB  LYS A  58      10.233  -8.902  -2.735  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.516  -9.297  -2.021  1.00  0.00           C  
ATOM    857  CD  LYS A  58      12.173 -10.494  -2.684  1.00  0.00           C  
ATOM    858  CE  LYS A  58      13.496 -10.844  -2.022  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      13.335 -11.206  -0.586  1.00  0.00           N  
ATOM    860  H   LYS A  58      10.832  -6.621  -1.015  1.00  0.00           H  
ATOM    861  HA  LYS A  58       8.582  -7.539  -2.635  1.00  0.00           H  
ATOM    862  HB2 LYS A  58       9.623  -9.787  -2.837  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      10.491  -8.541  -3.721  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      12.202  -8.462  -2.042  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      11.284  -9.548  -0.995  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      11.508 -11.342  -2.609  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      12.350 -10.264  -3.727  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      13.933 -11.681  -2.545  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      14.157  -9.992  -2.097  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      12.868 -10.434  -0.065  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      12.757 -12.070  -0.493  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      14.267 -11.381  -0.158  1.00  0.00           H  
ATOM    873  N   ILE A  59       7.561  -8.310  -0.531  1.00  0.00           N  
ATOM    874  CA  ILE A  59       6.916  -8.920   0.617  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.167 -10.161   0.147  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.989 -10.359  -1.059  1.00  0.00           O  
ATOM    877  CB  ILE A  59       5.932  -7.954   1.345  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.650  -7.747   0.536  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       6.585  -6.605   1.624  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       3.652  -6.829   1.212  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.004  -7.848  -1.213  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.689  -9.219   1.313  1.00  0.00           H  
ATOM    883  HB  ILE A  59       5.675  -8.397   2.297  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.901  -7.313  -0.420  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       4.168  -8.702   0.379  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       6.911  -6.162   0.695  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       5.862  -5.951   2.101  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       7.432  -6.742   2.278  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       4.112  -5.867   1.390  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       2.787  -6.704   0.576  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       3.346  -7.260   2.153  1.00  0.00           H  
ATOM    892  N   PRO A  60       5.776 -11.051   1.062  1.00  0.00           N  
ATOM    893  CA  PRO A  60       4.883 -12.152   0.723  1.00  0.00           C  
ATOM    894  C   PRO A  60       3.534 -11.603   0.279  1.00  0.00           C  
ATOM    895  O   PRO A  60       2.989 -10.713   0.929  1.00  0.00           O  
ATOM    896  CB  PRO A  60       4.752 -12.941   2.035  1.00  0.00           C  
ATOM    897  CG  PRO A  60       5.897 -12.492   2.879  1.00  0.00           C  
ATOM    898  CD  PRO A  60       6.172 -11.072   2.477  1.00  0.00           C  
ATOM    899  HA  PRO A  60       5.295 -12.784  -0.052  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       3.807 -12.712   2.501  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       4.811 -14.002   1.828  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       5.625 -12.538   3.923  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       6.762 -13.110   2.688  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       5.567 -10.392   3.057  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       7.222 -10.842   2.590  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.000 -12.118  -0.823  1.00  0.00           N  
ATOM    907  CA  ASP A  61       1.749 -11.603  -1.379  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.626 -11.663  -0.343  1.00  0.00           C  
ATOM    909  O   ASP A  61      -0.224 -10.775  -0.278  1.00  0.00           O  
ATOM    910  CB  ASP A  61       1.347 -12.383  -2.638  1.00  0.00           C  
ATOM    911  CG  ASP A  61       0.951 -13.820  -2.348  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       1.853 -14.672  -2.228  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -0.261 -14.108  -2.240  1.00  0.00           O  
ATOM    914  H   ASP A  61       3.461 -12.855  -1.280  1.00  0.00           H  
ATOM    915  HA  ASP A  61       1.912 -10.569  -1.647  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       0.510 -11.889  -3.105  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       2.181 -12.393  -3.327  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.658 -12.692   0.494  1.00  0.00           N  
ATOM    919  CA  ASP A  62      -0.363 -12.875   1.518  1.00  0.00           C  
ATOM    920  C   ASP A  62      -0.243 -11.807   2.600  1.00  0.00           C  
ATOM    921  O   ASP A  62      -1.180 -11.568   3.349  1.00  0.00           O  
ATOM    922  CB  ASP A  62      -0.260 -14.268   2.144  1.00  0.00           C  
ATOM    923  CG  ASP A  62      -1.539 -14.675   2.859  1.00  0.00           C  
ATOM    924  OD1 ASP A  62      -1.688 -14.376   4.062  1.00  0.00           O  
ATOM    925  OD2 ASP A  62      -2.410 -15.291   2.208  1.00  0.00           O  
ATOM    926  H   ASP A  62       1.379 -13.350   0.413  1.00  0.00           H  
ATOM    927  HA  ASP A  62      -1.326 -12.775   1.042  1.00  0.00           H  
ATOM    928  HB2 ASP A  62      -0.058 -14.990   1.368  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       0.548 -14.277   2.860  1.00  0.00           H  
ATOM    930  N   ASP A  63       0.907 -11.155   2.677  1.00  0.00           N  
ATOM    931  CA  ASP A  63       1.124 -10.151   3.708  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.271  -8.916   3.430  1.00  0.00           C  
ATOM    933  O   ASP A  63      -0.182  -8.255   4.359  1.00  0.00           O  
ATOM    934  CB  ASP A  63       2.601  -9.759   3.811  1.00  0.00           C  
ATOM    935  CG  ASP A  63       2.966  -9.233   5.188  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       2.623  -8.080   5.508  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       3.609  -9.983   5.961  1.00  0.00           O  
ATOM    938  H   ASP A  63       1.617 -11.337   2.022  1.00  0.00           H  
ATOM    939  HA  ASP A  63       0.811 -10.579   4.648  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       3.213 -10.625   3.605  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       2.814  -8.990   3.083  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.013  -8.625   2.150  1.00  0.00           N  
ATOM    943  CA  VAL A  64      -0.811  -7.471   1.805  1.00  0.00           C  
ATOM    944  C   VAL A  64      -2.222  -7.636   2.366  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.714  -6.757   3.059  1.00  0.00           O  
ATOM    946  CB  VAL A  64      -0.881  -7.206   0.283  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -1.658  -5.930  -0.001  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       0.519  -7.125  -0.311  1.00  0.00           C  
ATOM    949  H   VAL A  64       0.384  -9.190   1.437  1.00  0.00           H  
ATOM    950  HA  VAL A  64      -0.361  -6.605   2.273  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -1.410  -8.022  -0.186  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -1.194  -5.102   0.517  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -1.657  -5.735  -1.065  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -2.676  -6.045   0.343  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       1.056  -8.035  -0.090  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       0.452  -6.996  -1.382  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.047  -6.283   0.119  1.00  0.00           H  
ATOM    958  N   LYS A  65      -2.862  -8.775   2.096  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -4.204  -9.025   2.632  1.00  0.00           C  
ATOM    960  C   LYS A  65      -4.141  -9.457   4.094  1.00  0.00           C  
ATOM    961  O   LYS A  65      -5.169  -9.631   4.753  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -4.980 -10.056   1.788  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -4.180 -11.274   1.338  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -3.825 -12.209   2.483  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -5.024 -12.977   3.012  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.632 -13.882   4.128  1.00  0.00           N  
ATOM    967  H   LYS A  65      -2.427  -9.455   1.539  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -4.737  -8.086   2.590  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -5.818 -10.409   2.368  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -5.356  -9.557   0.907  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -4.764 -11.825   0.618  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -3.268 -10.934   0.870  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -3.090 -12.919   2.134  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -3.402 -11.625   3.288  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -5.763 -12.275   3.370  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -5.443 -13.567   2.210  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -3.787 -14.434   3.865  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -4.417 -13.328   4.985  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -5.409 -14.542   4.345  1.00  0.00           H  
ATOM    980  N   ASN A  66      -2.927  -9.632   4.591  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.712  -9.966   5.991  1.00  0.00           C  
ATOM    982  C   ASN A  66      -2.987  -8.729   6.832  1.00  0.00           C  
ATOM    983  O   ASN A  66      -3.593  -8.803   7.899  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -1.275 -10.449   6.208  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -1.145 -11.455   7.332  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -0.971 -11.094   8.496  1.00  0.00           O  
ATOM    987  ND2 ASN A  66      -1.215 -12.732   6.987  1.00  0.00           N  
ATOM    988  H   ASN A  66      -2.151  -9.526   4.001  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -3.404 -10.748   6.265  1.00  0.00           H  
ATOM    990  HB2 ASN A  66      -0.919 -10.910   5.300  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.650  -9.597   6.440  1.00  0.00           H  
ATOM    992 HD21 ASN A  66      -1.352 -12.952   6.038  1.00  0.00           H  
ATOM    993 HD22 ASN A  66      -1.106 -13.409   7.691  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.565  -7.585   6.309  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.832  -6.299   6.935  1.00  0.00           C  
ATOM    996  C   LEU A  67      -4.147  -5.729   6.425  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.528  -5.951   5.277  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.666  -5.334   6.681  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.179  -5.245   5.227  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -1.676  -3.977   4.548  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.338  -5.316   5.165  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.060  -7.607   5.467  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.926  -6.465   7.996  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.971  -4.345   6.995  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.835  -5.645   7.295  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.573  -6.086   4.675  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -2.755  -3.957   4.550  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.296  -3.110   5.075  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -1.313  -3.953   3.528  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.762  -4.517   5.755  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.671  -6.268   5.552  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.660  -5.214   4.137  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.853  -5.004   7.284  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -6.180  -4.519   6.938  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -6.181  -3.014   6.700  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.140  -2.476   6.166  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -7.209  -4.880   8.023  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -7.471  -6.375   8.169  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -6.356  -7.075   8.929  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -6.577  -8.577   8.995  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -6.447  -9.224   7.661  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -4.469  -4.783   8.162  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.466  -5.005   6.019  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -6.854  -4.509   8.972  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -8.146  -4.397   7.786  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -8.398  -6.518   8.706  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -7.552  -6.814   7.185  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -5.419  -6.883   8.427  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -6.316  -6.681   9.935  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -5.845  -9.005   9.664  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -7.568  -8.763   9.383  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -5.546  -8.952   7.219  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -6.469 -10.260   7.766  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -7.233  -8.934   7.036  1.00  0.00           H  
ATOM   1035  N   THR A  69      -5.110  -2.335   7.093  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -5.007  -0.896   6.875  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.983  -0.608   5.786  1.00  0.00           C  
ATOM   1038  O   THR A  69      -3.043  -1.379   5.603  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.589  -0.153   8.162  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.264  -0.544   8.545  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.556  -0.450   9.296  1.00  0.00           C  
ATOM   1042  H   THR A  69      -4.371  -2.808   7.532  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.972  -0.528   6.562  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.602   0.913   7.969  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -3.238  -0.731   9.495  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -5.566  -1.514   9.492  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.241   0.076  10.184  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -6.548  -0.125   9.017  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -4.144   0.495   5.061  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.165   0.848   4.043  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.865   1.274   4.711  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.771   1.052   4.184  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.688   1.953   3.094  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.450   3.000   3.866  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.559   2.600   2.301  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.918   1.090   5.225  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.975  -0.041   3.455  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.372   1.500   2.396  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.827   3.393   4.654  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.744   3.795   3.201  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.337   2.547   4.296  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -2.043   1.846   1.724  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -2.970   3.344   1.635  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -1.865   3.072   2.984  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.993   1.829   5.907  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.835   2.295   6.632  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.081   1.167   7.060  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.297   1.346   7.150  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.885   1.916   6.302  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.167   2.828   7.513  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.288   2.977   5.999  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.505   0.000   7.313  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.252  -1.161   7.772  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.215  -1.629   6.689  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.418  -1.739   6.926  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.697  -2.298   8.154  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -0.088  -3.271   9.141  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       0.618  -4.204   8.717  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -0.331  -3.102  10.358  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.476  -0.081   7.190  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.818  -0.863   8.641  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.586  -1.875   8.598  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72      -0.971  -2.844   7.263  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.678  -1.869   5.493  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.490  -2.268   4.341  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.606  -1.292   4.115  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.762  -1.667   3.969  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.665  -2.311   3.074  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.291  -1.784   5.384  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       1.897  -3.251   4.523  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.351  -1.307   2.827  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       1.271  -2.704   2.270  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73      -0.201  -2.941   3.222  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.227  -0.033   4.073  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.149   1.031   3.793  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.330   0.999   4.759  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.477   0.943   4.334  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.430   2.381   3.869  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.233   2.335   3.082  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       3.319   3.469   3.339  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.284   0.186   4.233  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.518   0.902   2.788  1.00  0.00           H  
ATOM   1103  HB  THR A  74       2.180   2.597   4.897  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.515   1.951   3.602  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       4.233   3.492   3.913  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       3.547   3.260   2.303  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       2.813   4.417   3.416  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.038   0.976   6.055  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.079   0.960   7.077  1.00  0.00           C  
ATOM   1110  C   LYS A  75       5.890  -0.335   6.988  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.110  -0.335   7.163  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.444   1.091   8.461  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.297   1.843   9.473  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.351   3.338   9.168  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.979   4.120  10.313  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       7.351   3.643  10.627  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.095   0.963   6.333  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.733   1.799   6.905  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.504   1.614   8.363  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.253   0.102   8.852  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.877   1.704  10.459  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.301   1.444   9.453  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.935   3.501   8.271  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.344   3.696   9.010  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       6.025   5.162  10.036  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       5.359   4.008  11.189  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       7.967   3.745   9.793  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       7.757   4.196  11.415  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       7.327   2.639  10.902  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.197  -1.431   6.704  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       5.824  -2.734   6.522  1.00  0.00           C  
ATOM   1132  C   TYR A  76       6.822  -2.681   5.364  1.00  0.00           C  
ATOM   1133  O   TYR A  76       7.954  -3.158   5.476  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       4.736  -3.775   6.244  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.207  -5.212   6.227  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       5.316  -5.937   7.403  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.518  -5.850   5.033  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       5.722  -7.257   7.393  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.920  -7.172   5.013  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.024  -7.872   6.195  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       6.417  -9.195   6.182  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.217  -1.361   6.618  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.345  -2.989   7.430  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       3.976  -3.692   7.007  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.290  -3.562   5.282  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       5.079  -5.455   8.341  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       5.438  -5.298   4.110  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       5.803  -7.804   8.322  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       6.154  -7.651   4.075  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       5.717  -9.735   6.575  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.384  -2.086   4.259  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.239  -1.859   3.101  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.416  -0.973   3.479  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.566  -1.276   3.168  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.452  -1.195   1.943  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.419  -2.171   1.371  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.399  -0.715   0.846  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.478  -1.544   0.361  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.446  -1.792   4.220  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.606  -2.808   2.760  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.938  -0.334   2.338  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       5.935  -2.983   0.881  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       4.822  -2.565   2.180  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.977  -1.548   0.475  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       6.823  -0.288   0.038  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       8.064   0.035   1.248  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       3.954  -0.718   0.820  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       5.047  -1.184  -0.484  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       3.764  -2.282   0.027  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.109   0.099   4.189  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.089   1.108   4.553  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.292   0.522   5.290  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.436   0.886   5.005  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.417   2.180   5.406  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.372   3.013   4.667  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.748   4.039   5.601  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       8.022   3.696   3.479  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.177   0.220   4.475  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.434   1.566   3.641  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       7.940   1.696   6.247  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.180   2.846   5.779  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.574   2.355   4.295  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       6.318   3.536   6.454  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       7.509   4.728   5.936  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       5.974   4.583   5.076  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.877   4.265   3.813  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.343   2.951   2.765  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       7.312   4.360   3.013  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.040  -0.390   6.220  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.104  -0.936   7.062  1.00  0.00           C  
ATOM   1191  C   ASP A  79      11.821  -2.121   6.421  1.00  0.00           C  
ATOM   1192  O   ASP A  79      12.795  -2.631   6.976  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      10.551  -1.360   8.423  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      10.365  -0.188   9.361  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      11.348   0.217  10.019  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79       9.240   0.335   9.456  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.112  -0.694   6.355  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      11.824  -0.148   7.221  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79       9.594  -1.839   8.282  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      11.233  -2.060   8.882  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.349  -2.571   5.265  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      11.950  -3.737   4.613  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.303  -3.454   3.156  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.692  -4.365   2.422  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.009  -4.950   4.688  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      10.818  -5.470   6.079  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      11.506  -6.553   6.577  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.014  -5.046   7.081  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      11.139  -6.768   7.825  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      10.233  -5.863   8.160  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.592  -2.113   4.838  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      12.860  -3.974   5.143  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.040  -4.672   4.300  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      11.417  -5.750   4.087  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      12.176  -7.091   6.085  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.330  -4.213   7.043  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      11.524  -7.546   8.469  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80       9.994  -5.636   9.092  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.173  -2.202   2.739  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.406  -1.838   1.345  1.00  0.00           C  
ATOM   1221  C   GLN A  81      13.900  -1.764   1.049  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.708  -1.582   1.960  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.752  -0.491   1.024  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.552   0.711   1.502  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      11.829   2.019   1.270  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      11.909   2.599   0.192  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.150   2.512   2.291  1.00  0.00           N  
ATOM   1228  H   GLN A  81      11.918  -1.506   3.377  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      11.961  -2.603   0.724  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.629  -0.410  -0.048  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.780  -0.459   1.491  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.742   0.603   2.560  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.491   0.737   0.969  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.151   2.011   3.133  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.676   3.367   2.164  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.250  -1.905  -0.228  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.631  -1.791  -0.681  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.545  -2.758   0.064  1.00  0.00           C  
ATOM   1239  O   ALA A  82      16.505  -3.965  -0.251  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      16.125  -0.360  -0.528  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.303  -2.314   0.953  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.552  -2.100  -0.891  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      15.649  -2.038  -1.733  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      16.097  -0.081   0.516  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      17.139  -0.290  -0.893  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      15.492   0.302  -1.096  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      14.013  -3.808   5.345  1.00  0.00           N  
ATOM      2  CA  MET A   1      13.431  -5.126   5.014  1.00  0.00           C  
ATOM      3  C   MET A   1      13.009  -5.157   3.553  1.00  0.00           C  
ATOM      4  O   MET A   1      11.925  -4.691   3.211  1.00  0.00           O  
ATOM      5  CB  MET A   1      12.212  -5.417   5.900  1.00  0.00           C  
ATOM      6  CG  MET A   1      12.480  -5.300   7.392  1.00  0.00           C  
ATOM      7  SD  MET A   1      13.777  -6.411   7.967  1.00  0.00           S  
ATOM      8  CE  MET A   1      13.034  -8.008   7.630  1.00  0.00           C  
ATOM      9  H1  MET A   1      13.315  -3.053   5.174  1.00  0.00           H  
ATOM     10  H2  MET A   1      14.293  -3.780   6.344  1.00  0.00           H  
ATOM     11  H3  MET A   1      14.851  -3.626   4.755  1.00  0.00           H  
ATOM     12  HA  MET A   1      14.181  -5.885   5.180  1.00  0.00           H  
ATOM     13  HB2 MET A   1      11.424  -4.723   5.645  1.00  0.00           H  
ATOM     14  HB3 MET A   1      11.868  -6.422   5.697  1.00  0.00           H  
ATOM     15  HG2 MET A   1      12.775  -4.286   7.611  1.00  0.00           H  
ATOM     16  HG3 MET A   1      11.569  -5.531   7.924  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.107  -8.095   8.180  1.00  0.00           H  
ATOM     18  HE2 MET A   1      12.835  -8.099   6.574  1.00  0.00           H  
ATOM     19  HE3 MET A   1      13.710  -8.792   7.937  1.00  0.00           H  
ATOM     20  N   ALA A   2      13.880  -5.669   2.693  1.00  0.00           N  
ATOM     21  CA  ALA A   2      13.566  -5.791   1.275  1.00  0.00           C  
ATOM     22  C   ALA A   2      12.570  -6.922   1.048  1.00  0.00           C  
ATOM     23  O   ALA A   2      12.889  -8.096   1.246  1.00  0.00           O  
ATOM     24  CB  ALA A   2      14.832  -6.024   0.464  1.00  0.00           C  
ATOM     25  H   ALA A   2      14.760  -5.968   3.017  1.00  0.00           H  
ATOM     26  HA  ALA A   2      13.122  -4.861   0.950  1.00  0.00           H  
ATOM     27  HB1 ALA A   2      15.292  -6.951   0.772  1.00  0.00           H  
ATOM     28  HB2 ALA A   2      15.520  -5.210   0.629  1.00  0.00           H  
ATOM     29  HB3 ALA A   2      14.582  -6.078  -0.583  1.00  0.00           H  
ATOM     30  N   ALA A   3      11.363  -6.561   0.653  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.307  -7.529   0.440  1.00  0.00           C  
ATOM     32  C   ALA A   3       9.896  -7.559  -1.022  1.00  0.00           C  
ATOM     33  O   ALA A   3       9.921  -6.533  -1.699  1.00  0.00           O  
ATOM     34  CB  ALA A   3       9.109  -7.197   1.314  1.00  0.00           C  
ATOM     35  H   ALA A   3      11.180  -5.611   0.473  1.00  0.00           H  
ATOM     36  HA  ALA A   3      10.678  -8.503   0.728  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       8.761  -6.203   1.082  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.318  -7.907   1.124  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.393  -7.247   2.356  1.00  0.00           H  
ATOM     40  N   THR A   4       9.533  -8.728  -1.516  1.00  0.00           N  
ATOM     41  CA  THR A   4       8.986  -8.830  -2.852  1.00  0.00           C  
ATOM     42  C   THR A   4       7.475  -8.620  -2.795  1.00  0.00           C  
ATOM     43  O   THR A   4       6.953  -8.147  -1.784  1.00  0.00           O  
ATOM     44  CB  THR A   4       9.313 -10.187  -3.499  1.00  0.00           C  
ATOM     45  OG1 THR A   4      10.503 -10.730  -2.914  1.00  0.00           O  
ATOM     46  CG2 THR A   4       9.525 -10.016  -4.994  1.00  0.00           C  
ATOM     47  H   THR A   4       9.636  -9.540  -0.973  1.00  0.00           H  
ATOM     48  HA  THR A   4       9.423  -8.046  -3.456  1.00  0.00           H  
ATOM     49  HB  THR A   4       8.490 -10.864  -3.335  1.00  0.00           H  
ATOM     50  HG1 THR A   4      10.269 -11.191  -2.087  1.00  0.00           H  
ATOM     51 HG21 THR A   4      10.314  -9.295  -5.164  1.00  0.00           H  
ATOM     52 HG22 THR A   4       9.801 -10.962  -5.432  1.00  0.00           H  
ATOM     53 HG23 THR A   4       8.611  -9.660  -5.448  1.00  0.00           H  
ATOM     54  N   GLN A   5       6.775  -8.973  -3.862  1.00  0.00           N  
ATOM     55  CA  GLN A   5       5.356  -8.675  -3.965  1.00  0.00           C  
ATOM     56  C   GLN A   5       4.553  -9.351  -2.857  1.00  0.00           C  
ATOM     57  O   GLN A   5       3.863  -8.681  -2.101  1.00  0.00           O  
ATOM     58  CB  GLN A   5       4.826  -9.108  -5.325  1.00  0.00           C  
ATOM     59  CG  GLN A   5       3.502  -8.455  -5.689  1.00  0.00           C  
ATOM     60  CD  GLN A   5       2.944  -8.960  -7.002  1.00  0.00           C  
ATOM     61  OE1 GLN A   5       3.286  -8.458  -8.069  1.00  0.00           O  
ATOM     62  NE2 GLN A   5       2.064  -9.942  -6.929  1.00  0.00           N  
ATOM     63  H   GLN A   5       7.222  -9.441  -4.596  1.00  0.00           H  
ATOM     64  HA  GLN A   5       5.242  -7.605  -3.874  1.00  0.00           H  
ATOM     65  HB2 GLN A   5       5.554  -8.852  -6.080  1.00  0.00           H  
ATOM     66  HB3 GLN A   5       4.687 -10.179  -5.318  1.00  0.00           H  
ATOM     67  HG2 GLN A   5       2.787  -8.671  -4.910  1.00  0.00           H  
ATOM     68  HG3 GLN A   5       3.648  -7.385  -5.760  1.00  0.00           H  
ATOM     69 HE21 GLN A   5       1.828 -10.285  -6.042  1.00  0.00           H  
ATOM     70 HE22 GLN A   5       1.682 -10.284  -7.761  1.00  0.00           H  
ATOM     71  N   GLU A   6       4.671 -10.670  -2.740  1.00  0.00           N  
ATOM     72  CA  GLU A   6       3.836 -11.430  -1.809  1.00  0.00           C  
ATOM     73  C   GLU A   6       4.098 -11.022  -0.358  1.00  0.00           C  
ATOM     74  O   GLU A   6       3.171 -10.942   0.448  1.00  0.00           O  
ATOM     75  CB  GLU A   6       4.052 -12.937  -1.989  1.00  0.00           C  
ATOM     76  CG  GLU A   6       5.490 -13.385  -1.813  1.00  0.00           C  
ATOM     77  CD  GLU A   6       5.665 -14.863  -2.080  1.00  0.00           C  
ATOM     78  OE1 GLU A   6       5.145 -15.346  -3.104  1.00  0.00           O  
ATOM     79  OE2 GLU A   6       6.305 -15.552  -1.258  1.00  0.00           O  
ATOM     80  H   GLU A   6       5.337 -11.142  -3.281  1.00  0.00           H  
ATOM     81  HA  GLU A   6       2.806 -11.201  -2.040  1.00  0.00           H  
ATOM     82  HB2 GLU A   6       3.448 -13.464  -1.266  1.00  0.00           H  
ATOM     83  HB3 GLU A   6       3.732 -13.219  -2.983  1.00  0.00           H  
ATOM     84  HG2 GLU A   6       6.113 -12.828  -2.495  1.00  0.00           H  
ATOM     85  HG3 GLU A   6       5.793 -13.179  -0.798  1.00  0.00           H  
ATOM     86  N   GLU A   7       5.355 -10.757  -0.033  1.00  0.00           N  
ATOM     87  CA  GLU A   7       5.719 -10.347   1.315  1.00  0.00           C  
ATOM     88  C   GLU A   7       5.166  -8.960   1.628  1.00  0.00           C  
ATOM     89  O   GLU A   7       4.508  -8.756   2.652  1.00  0.00           O  
ATOM     90  CB  GLU A   7       7.237 -10.334   1.480  1.00  0.00           C  
ATOM     91  CG  GLU A   7       7.928 -11.619   1.060  1.00  0.00           C  
ATOM     92  CD  GLU A   7       8.458 -11.543  -0.354  1.00  0.00           C  
ATOM     93  OE1 GLU A   7       7.654 -11.386  -1.290  1.00  0.00           O  
ATOM     94  OE2 GLU A   7       9.694 -11.624  -0.531  1.00  0.00           O  
ATOM     95  H   GLU A   7       6.064 -10.854  -0.715  1.00  0.00           H  
ATOM     96  HA  GLU A   7       5.294 -11.059   2.004  1.00  0.00           H  
ATOM     97  HB2 GLU A   7       7.629  -9.530   0.877  1.00  0.00           H  
ATOM     98  HB3 GLU A   7       7.475 -10.143   2.514  1.00  0.00           H  
ATOM     99  HG2 GLU A   7       8.753 -11.805   1.731  1.00  0.00           H  
ATOM    100  HG3 GLU A   7       7.222 -12.437   1.124  1.00  0.00           H  
ATOM    101  N   ILE A   8       5.437  -8.012   0.738  1.00  0.00           N  
ATOM    102  CA  ILE A   8       5.007  -6.633   0.932  1.00  0.00           C  
ATOM    103  C   ILE A   8       3.479  -6.551   0.878  1.00  0.00           C  
ATOM    104  O   ILE A   8       2.870  -5.752   1.580  1.00  0.00           O  
ATOM    105  CB  ILE A   8       5.662  -5.695  -0.124  1.00  0.00           C  
ATOM    106  CG1 ILE A   8       5.823  -4.261   0.410  1.00  0.00           C  
ATOM    107  CG2 ILE A   8       4.876  -5.689  -1.426  1.00  0.00           C  
ATOM    108  CD1 ILE A   8       4.542  -3.455   0.497  1.00  0.00           C  
ATOM    109  H   ILE A   8       5.944  -8.246  -0.074  1.00  0.00           H  
ATOM    110  HA  ILE A   8       5.337  -6.320   1.912  1.00  0.00           H  
ATOM    111  HB  ILE A   8       6.643  -6.089  -0.342  1.00  0.00           H  
ATOM    112 HG12 ILE A   8       6.242  -4.306   1.403  1.00  0.00           H  
ATOM    113 HG13 ILE A   8       6.508  -3.725  -0.234  1.00  0.00           H  
ATOM    114 HG21 ILE A   8       3.860  -5.382  -1.230  1.00  0.00           H  
ATOM    115 HG22 ILE A   8       5.334  -4.997  -2.116  1.00  0.00           H  
ATOM    116 HG23 ILE A   8       4.879  -6.680  -1.853  1.00  0.00           H  
ATOM    117 HD11 ILE A   8       4.085  -3.397  -0.480  1.00  0.00           H  
ATOM    118 HD12 ILE A   8       3.861  -3.935   1.184  1.00  0.00           H  
ATOM    119 HD13 ILE A   8       4.767  -2.460   0.850  1.00  0.00           H  
ATOM    120  N   VAL A   9       2.871  -7.416   0.067  1.00  0.00           N  
ATOM    121  CA  VAL A   9       1.419  -7.490  -0.041  1.00  0.00           C  
ATOM    122  C   VAL A   9       0.794  -7.876   1.297  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.203  -7.291   1.703  1.00  0.00           O  
ATOM    124  CB  VAL A   9       0.984  -8.486  -1.146  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.409  -9.053  -0.884  1.00  0.00           C  
ATOM    126  CG2 VAL A   9       1.008  -7.804  -2.507  1.00  0.00           C  
ATOM    127  H   VAL A   9       3.419  -8.019  -0.485  1.00  0.00           H  
ATOM    128  HA  VAL A   9       1.060  -6.507  -0.316  1.00  0.00           H  
ATOM    129  HB  VAL A   9       1.695  -9.303  -1.164  1.00  0.00           H  
ATOM    130 HG11 VAL A   9      -1.126  -8.246  -0.850  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.675  -9.737  -1.678  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.412  -9.578   0.060  1.00  0.00           H  
ATOM    133 HG21 VAL A   9       2.009  -7.454  -2.717  1.00  0.00           H  
ATOM    134 HG22 VAL A   9       0.704  -8.508  -3.268  1.00  0.00           H  
ATOM    135 HG23 VAL A   9       0.326  -6.964  -2.499  1.00  0.00           H  
ATOM    136  N   ALA A  10       1.394  -8.842   1.987  1.00  0.00           N  
ATOM    137  CA  ALA A  10       0.906  -9.251   3.300  1.00  0.00           C  
ATOM    138  C   ALA A  10       0.983  -8.090   4.284  1.00  0.00           C  
ATOM    139  O   ALA A  10       0.052  -7.852   5.055  1.00  0.00           O  
ATOM    140  CB  ALA A  10       1.698 -10.439   3.827  1.00  0.00           C  
ATOM    141  H   ALA A  10       2.176  -9.295   1.599  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.126  -9.553   3.195  1.00  0.00           H  
ATOM    143  HB1 ALA A  10       2.736 -10.158   3.943  1.00  0.00           H  
ATOM    144  HB2 ALA A  10       1.297 -10.736   4.786  1.00  0.00           H  
ATOM    145  HB3 ALA A  10       1.621 -11.262   3.132  1.00  0.00           H  
ATOM    146  N   GLY A  11       2.100  -7.366   4.246  1.00  0.00           N  
ATOM    147  CA  GLY A  11       2.269  -6.211   5.105  1.00  0.00           C  
ATOM    148  C   GLY A  11       1.296  -5.105   4.754  1.00  0.00           C  
ATOM    149  O   GLY A  11       0.614  -4.569   5.624  1.00  0.00           O  
ATOM    150  H   GLY A  11       2.815  -7.619   3.622  1.00  0.00           H  
ATOM    151  HA2 GLY A  11       3.277  -5.839   5.001  1.00  0.00           H  
ATOM    152  HA3 GLY A  11       2.110  -6.508   6.131  1.00  0.00           H  
ATOM    153  N   LEU A  12       1.226  -4.783   3.467  1.00  0.00           N  
ATOM    154  CA  LEU A  12       0.315  -3.757   2.964  1.00  0.00           C  
ATOM    155  C   LEU A  12      -1.127  -4.132   3.316  1.00  0.00           C  
ATOM    156  O   LEU A  12      -1.911  -3.293   3.749  1.00  0.00           O  
ATOM    157  CB  LEU A  12       0.486  -3.623   1.438  1.00  0.00           C  
ATOM    158  CG  LEU A  12       0.461  -2.192   0.862  1.00  0.00           C  
ATOM    159  CD1 LEU A  12      -0.862  -1.506   1.156  1.00  0.00           C  
ATOM    160  CD2 LEU A  12       1.625  -1.366   1.407  1.00  0.00           C  
ATOM    161  H   LEU A  12       1.817  -5.248   2.830  1.00  0.00           H  
ATOM    162  HA  LEU A  12       0.564  -2.818   3.437  1.00  0.00           H  
ATOM    163  HB2 LEU A  12       1.433  -4.073   1.172  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.301  -4.189   0.963  1.00  0.00           H  
ATOM    165  HG  LEU A  12       0.568  -2.248  -0.217  1.00  0.00           H  
ATOM    166 HD11 LEU A  12      -1.671  -2.095   0.750  1.00  0.00           H  
ATOM    167 HD12 LEU A  12      -0.987  -1.410   2.225  1.00  0.00           H  
ATOM    168 HD13 LEU A  12      -0.869  -0.525   0.704  1.00  0.00           H  
ATOM    169 HD21 LEU A  12       2.563  -1.834   1.137  1.00  0.00           H  
ATOM    170 HD22 LEU A  12       1.590  -0.371   0.987  1.00  0.00           H  
ATOM    171 HD23 LEU A  12       1.552  -1.304   2.483  1.00  0.00           H  
ATOM    172  N   ALA A  13      -1.450  -5.410   3.149  1.00  0.00           N  
ATOM    173  CA  ALA A  13      -2.774  -5.940   3.468  1.00  0.00           C  
ATOM    174  C   ALA A  13      -3.122  -5.709   4.927  1.00  0.00           C  
ATOM    175  O   ALA A  13      -4.145  -5.105   5.236  1.00  0.00           O  
ATOM    176  CB  ALA A  13      -2.832  -7.427   3.163  1.00  0.00           C  
ATOM    177  H   ALA A  13      -0.771  -6.026   2.788  1.00  0.00           H  
ATOM    178  HA  ALA A  13      -3.500  -5.438   2.845  1.00  0.00           H  
ATOM    179  HB1 ALA A  13      -2.146  -7.953   3.808  1.00  0.00           H  
ATOM    180  HB2 ALA A  13      -3.832  -7.788   3.333  1.00  0.00           H  
ATOM    181  HB3 ALA A  13      -2.557  -7.593   2.132  1.00  0.00           H  
ATOM    182  N   GLU A  14      -2.261  -6.210   5.809  1.00  0.00           N  
ATOM    183  CA  GLU A  14      -2.409  -6.028   7.254  1.00  0.00           C  
ATOM    184  C   GLU A  14      -2.640  -4.553   7.575  1.00  0.00           C  
ATOM    185  O   GLU A  14      -3.519  -4.188   8.358  1.00  0.00           O  
ATOM    186  CB  GLU A  14      -1.133  -6.522   7.947  1.00  0.00           C  
ATOM    187  CG  GLU A  14      -1.178  -6.465   9.466  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -2.200  -7.408  10.060  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -1.941  -8.632  10.091  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -3.261  -6.934  10.513  1.00  0.00           O  
ATOM    191  H   GLU A  14      -1.492  -6.726   5.476  1.00  0.00           H  
ATOM    192  HA  GLU A  14      -3.253  -6.609   7.590  1.00  0.00           H  
ATOM    193  HB2 GLU A  14      -0.947  -7.547   7.651  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.308  -5.909   7.611  1.00  0.00           H  
ATOM    195  HG2 GLU A  14      -0.206  -6.728   9.853  1.00  0.00           H  
ATOM    196  HG3 GLU A  14      -1.424  -5.458   9.769  1.00  0.00           H  
ATOM    197  N   ILE A  15      -1.847  -3.720   6.927  1.00  0.00           N  
ATOM    198  CA  ILE A  15      -1.914  -2.280   7.076  1.00  0.00           C  
ATOM    199  C   ILE A  15      -3.279  -1.716   6.659  1.00  0.00           C  
ATOM    200  O   ILE A  15      -3.932  -1.021   7.436  1.00  0.00           O  
ATOM    201  CB  ILE A  15      -0.792  -1.638   6.244  1.00  0.00           C  
ATOM    202  CG1 ILE A  15       0.564  -1.824   6.941  1.00  0.00           C  
ATOM    203  CG2 ILE A  15      -1.075  -0.178   5.963  1.00  0.00           C  
ATOM    204  CD1 ILE A  15       0.703  -1.102   8.266  1.00  0.00           C  
ATOM    205  H   ILE A  15      -1.173  -4.098   6.316  1.00  0.00           H  
ATOM    206  HA  ILE A  15      -1.737  -2.041   8.115  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.760  -2.148   5.293  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       0.723  -2.875   7.126  1.00  0.00           H  
ATOM    209 HG13 ILE A  15       1.341  -1.462   6.288  1.00  0.00           H  
ATOM    210 HG21 ILE A  15      -1.169   0.355   6.895  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.263   0.241   5.391  1.00  0.00           H  
ATOM    212 HG23 ILE A  15      -1.994  -0.088   5.405  1.00  0.00           H  
ATOM    213 HD11 ILE A  15       0.499  -0.049   8.127  1.00  0.00           H  
ATOM    214 HD12 ILE A  15       0.005  -1.516   8.975  1.00  0.00           H  
ATOM    215 HD13 ILE A  15       1.712  -1.226   8.638  1.00  0.00           H  
ATOM    216  N   VAL A  16      -3.718  -2.017   5.440  1.00  0.00           N  
ATOM    217  CA  VAL A  16      -4.990  -1.488   4.946  1.00  0.00           C  
ATOM    218  C   VAL A  16      -6.159  -2.117   5.695  1.00  0.00           C  
ATOM    219  O   VAL A  16      -7.243  -1.540   5.779  1.00  0.00           O  
ATOM    220  CB  VAL A  16      -5.177  -1.726   3.430  1.00  0.00           C  
ATOM    221  CG1 VAL A  16      -6.380  -0.952   2.911  1.00  0.00           C  
ATOM    222  CG2 VAL A  16      -3.930  -1.330   2.666  1.00  0.00           C  
ATOM    223  H   VAL A  16      -3.174  -2.599   4.859  1.00  0.00           H  
ATOM    224  HA  VAL A  16      -4.994  -0.419   5.126  1.00  0.00           H  
ATOM    225  HB  VAL A  16      -5.357  -2.778   3.268  1.00  0.00           H  
ATOM    226 HG11 VAL A  16      -7.268  -1.273   3.435  1.00  0.00           H  
ATOM    227 HG12 VAL A  16      -6.226   0.104   3.078  1.00  0.00           H  
ATOM    228 HG13 VAL A  16      -6.498  -1.135   1.854  1.00  0.00           H  
ATOM    229 HG21 VAL A  16      -3.086  -1.892   3.042  1.00  0.00           H  
ATOM    230 HG22 VAL A  16      -4.067  -1.546   1.617  1.00  0.00           H  
ATOM    231 HG23 VAL A  16      -3.747  -0.275   2.796  1.00  0.00           H  
ATOM    232  N   ASN A  17      -5.932  -3.300   6.241  1.00  0.00           N  
ATOM    233  CA  ASN A  17      -6.942  -3.990   7.030  1.00  0.00           C  
ATOM    234  C   ASN A  17      -7.274  -3.172   8.278  1.00  0.00           C  
ATOM    235  O   ASN A  17      -8.387  -3.240   8.798  1.00  0.00           O  
ATOM    236  CB  ASN A  17      -6.441  -5.387   7.413  1.00  0.00           C  
ATOM    237  CG  ASN A  17      -7.544  -6.292   7.924  1.00  0.00           C  
ATOM    238  OD1 ASN A  17      -7.847  -6.311   9.116  1.00  0.00           O  
ATOM    239  ND2 ASN A  17      -8.144  -7.063   7.025  1.00  0.00           N  
ATOM    240  H   ASN A  17      -5.056  -3.731   6.106  1.00  0.00           H  
ATOM    241  HA  ASN A  17      -7.832  -4.085   6.427  1.00  0.00           H  
ATOM    242  HB2 ASN A  17      -5.999  -5.849   6.544  1.00  0.00           H  
ATOM    243  HB3 ASN A  17      -5.691  -5.293   8.184  1.00  0.00           H  
ATOM    244 HD21 ASN A  17      -7.847  -7.004   6.089  1.00  0.00           H  
ATOM    245 HD22 ASN A  17      -8.853  -7.667   7.333  1.00  0.00           H  
ATOM    246  N   GLU A  18      -6.303  -2.376   8.727  1.00  0.00           N  
ATOM    247  CA  GLU A  18      -6.508  -1.470   9.853  1.00  0.00           C  
ATOM    248  C   GLU A  18      -7.369  -0.288   9.418  1.00  0.00           C  
ATOM    249  O   GLU A  18      -8.135   0.271  10.205  1.00  0.00           O  
ATOM    250  CB  GLU A  18      -5.163  -0.950  10.377  1.00  0.00           C  
ATOM    251  CG  GLU A  18      -5.249  -0.373  11.780  1.00  0.00           C  
ATOM    252  CD  GLU A  18      -3.905   0.075  12.310  1.00  0.00           C  
ATOM    253  OE1 GLU A  18      -3.070  -0.794  12.635  1.00  0.00           O  
ATOM    254  OE2 GLU A  18      -3.682   1.302  12.413  1.00  0.00           O  
ATOM    255  H   GLU A  18      -5.421  -2.404   8.295  1.00  0.00           H  
ATOM    256  HA  GLU A  18      -7.015  -2.011  10.638  1.00  0.00           H  
ATOM    257  HB2 GLU A  18      -4.451  -1.763  10.381  1.00  0.00           H  
ATOM    258  HB3 GLU A  18      -4.803  -0.166   9.710  1.00  0.00           H  
ATOM    259  HG2 GLU A  18      -5.915   0.477  11.765  1.00  0.00           H  
ATOM    260  HG3 GLU A  18      -5.647  -1.128  12.441  1.00  0.00           H  
ATOM    261  N   ILE A  19      -7.247   0.075   8.146  1.00  0.00           N  
ATOM    262  CA  ILE A  19      -7.918   1.251   7.614  1.00  0.00           C  
ATOM    263  C   ILE A  19      -9.347   0.933   7.201  1.00  0.00           C  
ATOM    264  O   ILE A  19     -10.295   1.574   7.654  1.00  0.00           O  
ATOM    265  CB  ILE A  19      -7.178   1.811   6.379  1.00  0.00           C  
ATOM    266  CG1 ILE A  19      -5.694   2.008   6.682  1.00  0.00           C  
ATOM    267  CG2 ILE A  19      -7.815   3.117   5.931  1.00  0.00           C  
ATOM    268  CD1 ILE A  19      -4.886   2.513   5.503  1.00  0.00           C  
ATOM    269  H   ILE A  19      -6.696  -0.470   7.549  1.00  0.00           H  
ATOM    270  HA  ILE A  19      -7.928   2.012   8.379  1.00  0.00           H  
ATOM    271  HB  ILE A  19      -7.283   1.099   5.577  1.00  0.00           H  
ATOM    272 HG12 ILE A  19      -5.590   2.722   7.484  1.00  0.00           H  
ATOM    273 HG13 ILE A  19      -5.271   1.064   6.993  1.00  0.00           H  
ATOM    274 HG21 ILE A  19      -7.839   3.810   6.760  1.00  0.00           H  
ATOM    275 HG22 ILE A  19      -7.238   3.540   5.122  1.00  0.00           H  
ATOM    276 HG23 ILE A  19      -8.823   2.925   5.592  1.00  0.00           H  
ATOM    277 HD11 ILE A  19      -5.036   1.863   4.655  1.00  0.00           H  
ATOM    278 HD12 ILE A  19      -5.201   3.516   5.250  1.00  0.00           H  
ATOM    279 HD13 ILE A  19      -3.836   2.524   5.764  1.00  0.00           H  
ATOM    280  N   ALA A  20      -9.501  -0.075   6.358  1.00  0.00           N  
ATOM    281  CA  ALA A  20     -10.791  -0.360   5.761  1.00  0.00           C  
ATOM    282  C   ALA A  20     -11.247  -1.782   6.059  1.00  0.00           C  
ATOM    283  O   ALA A  20     -11.996  -2.001   7.011  1.00  0.00           O  
ATOM    284  CB  ALA A  20     -10.742  -0.100   4.269  1.00  0.00           C  
ATOM    285  H   ALA A  20      -8.729  -0.645   6.141  1.00  0.00           H  
ATOM    286  HA  ALA A  20     -11.506   0.328   6.193  1.00  0.00           H  
ATOM    287  HB1 ALA A  20     -10.123  -0.845   3.792  1.00  0.00           H  
ATOM    288  HB2 ALA A  20     -10.325   0.882   4.089  1.00  0.00           H  
ATOM    289  HB3 ALA A  20     -11.742  -0.145   3.860  1.00  0.00           H  
ATOM    290  N   GLY A  21     -10.806  -2.747   5.255  1.00  0.00           N  
ATOM    291  CA  GLY A  21     -11.144  -4.125   5.545  1.00  0.00           C  
ATOM    292  C   GLY A  21     -11.092  -5.055   4.342  1.00  0.00           C  
ATOM    293  O   GLY A  21     -11.985  -5.879   4.169  1.00  0.00           O  
ATOM    294  H   GLY A  21     -10.265  -2.521   4.473  1.00  0.00           H  
ATOM    295  HA2 GLY A  21     -12.145  -4.150   5.958  1.00  0.00           H  
ATOM    296  HA3 GLY A  21     -10.457  -4.495   6.292  1.00  0.00           H  
ATOM    297  N   ILE A  22     -10.063  -4.944   3.507  1.00  0.00           N  
ATOM    298  CA  ILE A  22      -9.817  -5.978   2.503  1.00  0.00           C  
ATOM    299  C   ILE A  22      -9.049  -7.121   3.158  1.00  0.00           C  
ATOM    300  O   ILE A  22      -8.030  -6.889   3.817  1.00  0.00           O  
ATOM    301  CB  ILE A  22      -9.015  -5.468   1.269  1.00  0.00           C  
ATOM    302  CG1 ILE A  22      -9.880  -4.592   0.354  1.00  0.00           C  
ATOM    303  CG2 ILE A  22      -8.447  -6.635   0.471  1.00  0.00           C  
ATOM    304  CD1 ILE A  22     -11.062  -5.317  -0.260  1.00  0.00           C  
ATOM    305  H   ILE A  22      -9.462  -4.177   3.572  1.00  0.00           H  
ATOM    306  HA  ILE A  22     -10.776  -6.348   2.170  1.00  0.00           H  
ATOM    307  HB  ILE A  22      -8.182  -4.881   1.633  1.00  0.00           H  
ATOM    308 HG12 ILE A  22     -10.263  -3.757   0.923  1.00  0.00           H  
ATOM    309 HG13 ILE A  22      -9.263  -4.219  -0.466  1.00  0.00           H  
ATOM    310 HG21 ILE A  22      -9.255  -7.278   0.151  1.00  0.00           H  
ATOM    311 HG22 ILE A  22      -7.923  -6.256  -0.394  1.00  0.00           H  
ATOM    312 HG23 ILE A  22      -7.763  -7.198   1.090  1.00  0.00           H  
ATOM    313 HD11 ILE A  22     -10.707  -6.151  -0.849  1.00  0.00           H  
ATOM    314 HD12 ILE A  22     -11.714  -5.678   0.523  1.00  0.00           H  
ATOM    315 HD13 ILE A  22     -11.605  -4.635  -0.899  1.00  0.00           H  
ATOM    316  N   PRO A  23      -9.551  -8.360   3.041  1.00  0.00           N  
ATOM    317  CA  PRO A  23      -8.855  -9.536   3.561  1.00  0.00           C  
ATOM    318  C   PRO A  23      -7.446  -9.655   2.980  1.00  0.00           C  
ATOM    319  O   PRO A  23      -7.216  -9.307   1.821  1.00  0.00           O  
ATOM    320  CB  PRO A  23      -9.732 -10.717   3.126  1.00  0.00           C  
ATOM    321  CG  PRO A  23     -10.676 -10.171   2.107  1.00  0.00           C  
ATOM    322  CD  PRO A  23     -10.834  -8.710   2.412  1.00  0.00           C  
ATOM    323  HA  PRO A  23      -8.792  -9.508   4.639  1.00  0.00           H  
ATOM    324  HB2 PRO A  23      -9.107 -11.491   2.705  1.00  0.00           H  
ATOM    325  HB3 PRO A  23     -10.261 -11.105   3.983  1.00  0.00           H  
ATOM    326  HG2 PRO A  23     -10.262 -10.304   1.119  1.00  0.00           H  
ATOM    327  HG3 PRO A  23     -11.627 -10.673   2.185  1.00  0.00           H  
ATOM    328  HD2 PRO A  23     -10.983  -8.146   1.503  1.00  0.00           H  
ATOM    329  HD3 PRO A  23     -11.655  -8.551   3.094  1.00  0.00           H  
ATOM    330  N   VAL A  24      -6.512 -10.151   3.785  1.00  0.00           N  
ATOM    331  CA  VAL A  24      -5.097 -10.185   3.402  1.00  0.00           C  
ATOM    332  C   VAL A  24      -4.868 -10.936   2.090  1.00  0.00           C  
ATOM    333  O   VAL A  24      -3.982 -10.587   1.312  1.00  0.00           O  
ATOM    334  CB  VAL A  24      -4.216 -10.805   4.514  1.00  0.00           C  
ATOM    335  CG1 VAL A  24      -4.212  -9.914   5.745  1.00  0.00           C  
ATOM    336  CG2 VAL A  24      -4.698 -12.203   4.872  1.00  0.00           C  
ATOM    337  H   VAL A  24      -6.781 -10.503   4.666  1.00  0.00           H  
ATOM    338  HA  VAL A  24      -4.781  -9.162   3.264  1.00  0.00           H  
ATOM    339  HB  VAL A  24      -3.202 -10.879   4.148  1.00  0.00           H  
ATOM    340 HG11 VAL A  24      -5.223  -9.804   6.111  1.00  0.00           H  
ATOM    341 HG12 VAL A  24      -3.600 -10.364   6.513  1.00  0.00           H  
ATOM    342 HG13 VAL A  24      -3.814  -8.946   5.488  1.00  0.00           H  
ATOM    343 HG21 VAL A  24      -4.691 -12.822   3.987  1.00  0.00           H  
ATOM    344 HG22 VAL A  24      -4.045 -12.632   5.617  1.00  0.00           H  
ATOM    345 HG23 VAL A  24      -5.701 -12.147   5.261  1.00  0.00           H  
ATOM    346  N   GLU A  25      -5.678 -11.948   1.844  1.00  0.00           N  
ATOM    347  CA  GLU A  25      -5.532 -12.775   0.654  1.00  0.00           C  
ATOM    348  C   GLU A  25      -6.163 -12.113  -0.571  1.00  0.00           C  
ATOM    349  O   GLU A  25      -5.880 -12.492  -1.706  1.00  0.00           O  
ATOM    350  CB  GLU A  25      -6.148 -14.144   0.912  1.00  0.00           C  
ATOM    351  CG  GLU A  25      -5.530 -14.830   2.113  1.00  0.00           C  
ATOM    352  CD  GLU A  25      -6.103 -16.200   2.371  1.00  0.00           C  
ATOM    353  OE1 GLU A  25      -7.184 -16.286   2.991  1.00  0.00           O  
ATOM    354  OE2 GLU A  25      -5.463 -17.194   1.975  1.00  0.00           O  
ATOM    355  H   GLU A  25      -6.395 -12.151   2.478  1.00  0.00           H  
ATOM    356  HA  GLU A  25      -4.474 -12.899   0.472  1.00  0.00           H  
ATOM    357  HB2 GLU A  25      -7.208 -14.027   1.091  1.00  0.00           H  
ATOM    358  HB3 GLU A  25      -6.000 -14.768   0.045  1.00  0.00           H  
ATOM    359  HG2 GLU A  25      -4.468 -14.929   1.945  1.00  0.00           H  
ATOM    360  HG3 GLU A  25      -5.700 -14.215   2.984  1.00  0.00           H  
ATOM    361  N   ASP A  26      -7.020 -11.125  -0.334  1.00  0.00           N  
ATOM    362  CA  ASP A  26      -7.734 -10.453  -1.417  1.00  0.00           C  
ATOM    363  C   ASP A  26      -6.906  -9.300  -1.972  1.00  0.00           C  
ATOM    364  O   ASP A  26      -7.210  -8.763  -3.038  1.00  0.00           O  
ATOM    365  CB  ASP A  26      -9.078  -9.924  -0.915  1.00  0.00           C  
ATOM    366  CG  ASP A  26     -10.062  -9.660  -2.035  1.00  0.00           C  
ATOM    367  OD1 ASP A  26     -10.193 -10.513  -2.938  1.00  0.00           O  
ATOM    368  OD2 ASP A  26     -10.712  -8.594  -2.023  1.00  0.00           O  
ATOM    369  H   ASP A  26      -7.172 -10.833   0.591  1.00  0.00           H  
ATOM    370  HA  ASP A  26      -7.909 -11.174  -2.203  1.00  0.00           H  
ATOM    371  HB2 ASP A  26      -9.514 -10.637  -0.236  1.00  0.00           H  
ATOM    372  HB3 ASP A  26      -8.910  -8.993  -0.389  1.00  0.00           H  
ATOM    373  N   VAL A  27      -5.867  -8.914  -1.238  1.00  0.00           N  
ATOM    374  CA  VAL A  27      -5.008  -7.810  -1.645  1.00  0.00           C  
ATOM    375  C   VAL A  27      -4.182  -8.200  -2.863  1.00  0.00           C  
ATOM    376  O   VAL A  27      -3.435  -9.178  -2.843  1.00  0.00           O  
ATOM    377  CB  VAL A  27      -4.089  -7.340  -0.500  1.00  0.00           C  
ATOM    378  CG1 VAL A  27      -3.165  -6.219  -0.962  1.00  0.00           C  
ATOM    379  CG2 VAL A  27      -4.930  -6.879   0.677  1.00  0.00           C  
ATOM    380  H   VAL A  27      -5.667  -9.398  -0.411  1.00  0.00           H  
ATOM    381  HA  VAL A  27      -5.649  -6.983  -1.919  1.00  0.00           H  
ATOM    382  HB  VAL A  27      -3.483  -8.175  -0.179  1.00  0.00           H  
ATOM    383 HG11 VAL A  27      -3.756  -5.394  -1.329  1.00  0.00           H  
ATOM    384 HG12 VAL A  27      -2.558  -5.882  -0.133  1.00  0.00           H  
ATOM    385 HG13 VAL A  27      -2.524  -6.580  -1.752  1.00  0.00           H  
ATOM    386 HG21 VAL A  27      -5.566  -6.065   0.365  1.00  0.00           H  
ATOM    387 HG22 VAL A  27      -5.539  -7.699   1.030  1.00  0.00           H  
ATOM    388 HG23 VAL A  27      -4.281  -6.544   1.472  1.00  0.00           H  
ATOM    389  N   LYS A  28      -4.327  -7.415  -3.916  1.00  0.00           N  
ATOM    390  CA  LYS A  28      -3.765  -7.733  -5.212  1.00  0.00           C  
ATOM    391  C   LYS A  28      -3.354  -6.440  -5.879  1.00  0.00           C  
ATOM    392  O   LYS A  28      -3.802  -5.372  -5.473  1.00  0.00           O  
ATOM    393  CB  LYS A  28      -4.805  -8.446  -6.083  1.00  0.00           C  
ATOM    394  CG  LYS A  28      -5.260  -9.791  -5.536  1.00  0.00           C  
ATOM    395  CD  LYS A  28      -6.469 -10.316  -6.288  1.00  0.00           C  
ATOM    396  CE  LYS A  28      -6.127 -10.655  -7.733  1.00  0.00           C  
ATOM    397  NZ  LYS A  28      -7.320 -11.091  -8.505  1.00  0.00           N  
ATOM    398  H   LYS A  28      -4.799  -6.564  -3.811  1.00  0.00           H  
ATOM    399  HA  LYS A  28      -2.904  -8.366  -5.074  1.00  0.00           H  
ATOM    400  HB2 LYS A  28      -5.674  -7.808  -6.174  1.00  0.00           H  
ATOM    401  HB3 LYS A  28      -4.384  -8.605  -7.065  1.00  0.00           H  
ATOM    402  HG2 LYS A  28      -4.453 -10.501  -5.635  1.00  0.00           H  
ATOM    403  HG3 LYS A  28      -5.517  -9.676  -4.494  1.00  0.00           H  
ATOM    404  HD2 LYS A  28      -6.826 -11.208  -5.796  1.00  0.00           H  
ATOM    405  HD3 LYS A  28      -7.244  -9.557  -6.272  1.00  0.00           H  
ATOM    406  HE2 LYS A  28      -5.704  -9.782  -8.204  1.00  0.00           H  
ATOM    407  HE3 LYS A  28      -5.398 -11.451  -7.736  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28      -7.863 -11.803  -7.966  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28      -7.938 -10.275  -8.701  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28      -7.026 -11.510  -9.412  1.00  0.00           H  
ATOM    411  N   LEU A  29      -2.542  -6.526  -6.909  1.00  0.00           N  
ATOM    412  CA  LEU A  29      -2.111  -5.337  -7.633  1.00  0.00           C  
ATOM    413  C   LEU A  29      -3.212  -4.865  -8.572  1.00  0.00           C  
ATOM    414  O   LEU A  29      -3.088  -3.837  -9.238  1.00  0.00           O  
ATOM    415  CB  LEU A  29      -0.819  -5.616  -8.413  1.00  0.00           C  
ATOM    416  CG  LEU A  29       0.480  -5.487  -7.608  1.00  0.00           C  
ATOM    417  CD1 LEU A  29       0.445  -6.346  -6.349  1.00  0.00           C  
ATOM    418  CD2 LEU A  29       1.672  -5.850  -8.478  1.00  0.00           C  
ATOM    419  H   LEU A  29      -2.227  -7.414  -7.205  1.00  0.00           H  
ATOM    420  HA  LEU A  29      -1.921  -4.561  -6.907  1.00  0.00           H  
ATOM    421  HB2 LEU A  29      -0.873  -6.619  -8.807  1.00  0.00           H  
ATOM    422  HB3 LEU A  29      -0.770  -4.925  -9.241  1.00  0.00           H  
ATOM    423  HG  LEU A  29       0.600  -4.462  -7.300  1.00  0.00           H  
ATOM    424 HD11 LEU A  29       0.287  -7.378  -6.623  1.00  0.00           H  
ATOM    425 HD12 LEU A  29       1.383  -6.251  -5.821  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.363  -6.015  -5.707  1.00  0.00           H  
ATOM    427 HD21 LEU A  29       1.698  -5.203  -9.342  1.00  0.00           H  
ATOM    428 HD22 LEU A  29       2.581  -5.728  -7.910  1.00  0.00           H  
ATOM    429 HD23 LEU A  29       1.583  -6.877  -8.799  1.00  0.00           H  
ATOM    430  N   ASP A  30      -4.294  -5.623  -8.602  1.00  0.00           N  
ATOM    431  CA  ASP A  30      -5.380  -5.379  -9.533  1.00  0.00           C  
ATOM    432  C   ASP A  30      -6.483  -4.528  -8.913  1.00  0.00           C  
ATOM    433  O   ASP A  30      -7.214  -3.840  -9.629  1.00  0.00           O  
ATOM    434  CB  ASP A  30      -5.988  -6.709  -9.988  1.00  0.00           C  
ATOM    435  CG  ASP A  30      -4.947  -7.755 -10.333  1.00  0.00           C  
ATOM    436  OD1 ASP A  30      -4.383  -8.371  -9.402  1.00  0.00           O  
ATOM    437  OD2 ASP A  30      -4.714  -7.994 -11.535  1.00  0.00           O  
ATOM    438  H   ASP A  30      -4.355  -6.388  -7.990  1.00  0.00           H  
ATOM    439  HA  ASP A  30      -4.980  -4.859 -10.386  1.00  0.00           H  
ATOM    440  HB2 ASP A  30      -6.609  -7.101  -9.196  1.00  0.00           H  
ATOM    441  HB3 ASP A  30      -6.599  -6.535 -10.862  1.00  0.00           H  
ATOM    442  N   LYS A  31      -6.613  -4.562  -7.590  1.00  0.00           N  
ATOM    443  CA  LYS A  31      -7.769  -3.955  -6.952  1.00  0.00           C  
ATOM    444  C   LYS A  31      -7.487  -2.503  -6.588  1.00  0.00           C  
ATOM    445  O   LYS A  31      -6.374  -2.145  -6.194  1.00  0.00           O  
ATOM    446  CB  LYS A  31      -8.218  -4.783  -5.744  1.00  0.00           C  
ATOM    447  CG  LYS A  31      -7.477  -4.514  -4.450  1.00  0.00           C  
ATOM    448  CD  LYS A  31      -7.512  -5.715  -3.558  1.00  0.00           C  
ATOM    449  CE  LYS A  31      -8.939  -6.063  -3.220  1.00  0.00           C  
ATOM    450  NZ  LYS A  31      -9.365  -7.334  -3.856  1.00  0.00           N  
ATOM    451  H   LYS A  31      -5.911  -4.969  -7.037  1.00  0.00           H  
ATOM    452  HA  LYS A  31      -8.568  -3.965  -7.676  1.00  0.00           H  
ATOM    453  HB2 LYS A  31      -9.264  -4.589  -5.570  1.00  0.00           H  
ATOM    454  HB3 LYS A  31      -8.097  -5.830  -5.986  1.00  0.00           H  
ATOM    455  HG2 LYS A  31      -6.457  -4.253  -4.654  1.00  0.00           H  
ATOM    456  HG3 LYS A  31      -7.968  -3.705  -3.926  1.00  0.00           H  
ATOM    457  HD2 LYS A  31      -7.050  -6.548  -4.068  1.00  0.00           H  
ATOM    458  HD3 LYS A  31      -6.973  -5.496  -2.649  1.00  0.00           H  
ATOM    459  HE2 LYS A  31      -9.031  -6.138  -2.155  1.00  0.00           H  
ATOM    460  HE3 LYS A  31      -9.575  -5.269  -3.577  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31      -8.590  -8.030  -3.823  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31     -10.187  -7.729  -3.341  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31      -9.635  -7.174  -4.850  1.00  0.00           H  
ATOM    464  N   SER A  32      -8.497  -1.671  -6.741  1.00  0.00           N  
ATOM    465  CA  SER A  32      -8.339  -0.238  -6.593  1.00  0.00           C  
ATOM    466  C   SER A  32      -8.405   0.171  -5.126  1.00  0.00           C  
ATOM    467  O   SER A  32      -9.257  -0.300  -4.381  1.00  0.00           O  
ATOM    468  CB  SER A  32      -9.430   0.480  -7.388  1.00  0.00           C  
ATOM    469  OG  SER A  32      -9.610  -0.119  -8.660  1.00  0.00           O  
ATOM    470  H   SER A  32      -9.391  -2.034  -6.955  1.00  0.00           H  
ATOM    471  HA  SER A  32      -7.373   0.035  -6.989  1.00  0.00           H  
ATOM    472  HB2 SER A  32     -10.361   0.425  -6.846  1.00  0.00           H  
ATOM    473  HB3 SER A  32      -9.150   1.515  -7.524  1.00  0.00           H  
ATOM    474  HG  SER A  32     -10.423  -0.645  -8.653  1.00  0.00           H  
ATOM    475  N   PHE A  33      -7.505   1.056  -4.722  1.00  0.00           N  
ATOM    476  CA  PHE A  33      -7.457   1.539  -3.350  1.00  0.00           C  
ATOM    477  C   PHE A  33      -8.723   2.319  -3.025  1.00  0.00           C  
ATOM    478  O   PHE A  33      -9.322   2.152  -1.965  1.00  0.00           O  
ATOM    479  CB  PHE A  33      -6.230   2.430  -3.146  1.00  0.00           C  
ATOM    480  CG  PHE A  33      -5.305   1.959  -2.056  1.00  0.00           C  
ATOM    481  CD1 PHE A  33      -5.779   1.722  -0.777  1.00  0.00           C  
ATOM    482  CD2 PHE A  33      -3.961   1.748  -2.315  1.00  0.00           C  
ATOM    483  CE1 PHE A  33      -4.931   1.292   0.224  1.00  0.00           C  
ATOM    484  CE2 PHE A  33      -3.106   1.318  -1.318  1.00  0.00           C  
ATOM    485  CZ  PHE A  33      -3.594   1.087  -0.048  1.00  0.00           C  
ATOM    486  H   PHE A  33      -6.865   1.413  -5.373  1.00  0.00           H  
ATOM    487  HA  PHE A  33      -7.389   0.684  -2.696  1.00  0.00           H  
ATOM    488  HB2 PHE A  33      -5.662   2.465  -4.064  1.00  0.00           H  
ATOM    489  HB3 PHE A  33      -6.557   3.428  -2.895  1.00  0.00           H  
ATOM    490  HD1 PHE A  33      -6.825   1.880  -0.562  1.00  0.00           H  
ATOM    491  HD2 PHE A  33      -3.580   1.929  -3.311  1.00  0.00           H  
ATOM    492  HE1 PHE A  33      -5.314   1.111   1.218  1.00  0.00           H  
ATOM    493  HE2 PHE A  33      -2.060   1.158  -1.534  1.00  0.00           H  
ATOM    494  HZ  PHE A  33      -2.930   0.751   0.734  1.00  0.00           H  
ATOM    495  N   THR A  34      -9.133   3.155  -3.960  1.00  0.00           N  
ATOM    496  CA  THR A  34     -10.308   3.987  -3.785  1.00  0.00           C  
ATOM    497  C   THR A  34     -11.599   3.166  -3.868  1.00  0.00           C  
ATOM    498  O   THR A  34     -12.544   3.394  -3.112  1.00  0.00           O  
ATOM    499  CB  THR A  34     -10.327   5.095  -4.855  1.00  0.00           C  
ATOM    500  OG1 THR A  34     -10.188   4.509  -6.157  1.00  0.00           O  
ATOM    501  CG2 THR A  34      -9.197   6.092  -4.633  1.00  0.00           C  
ATOM    502  H   THR A  34      -8.624   3.225  -4.797  1.00  0.00           H  
ATOM    503  HA  THR A  34     -10.250   4.452  -2.814  1.00  0.00           H  
ATOM    504  HB  THR A  34     -11.269   5.618  -4.797  1.00  0.00           H  
ATOM    505  HG1 THR A  34     -10.810   4.937  -6.768  1.00  0.00           H  
ATOM    506 HG21 THR A  34      -9.289   6.528  -3.650  1.00  0.00           H  
ATOM    507 HG22 THR A  34      -8.246   5.584  -4.714  1.00  0.00           H  
ATOM    508 HG23 THR A  34      -9.253   6.870  -5.380  1.00  0.00           H  
ATOM    509  N   ASP A  35     -11.622   2.201  -4.779  1.00  0.00           N  
ATOM    510  CA  ASP A  35     -12.840   1.437  -5.058  1.00  0.00           C  
ATOM    511  C   ASP A  35     -12.924   0.171  -4.211  1.00  0.00           C  
ATOM    512  O   ASP A  35     -13.846   0.005  -3.412  1.00  0.00           O  
ATOM    513  CB  ASP A  35     -12.914   1.079  -6.546  1.00  0.00           C  
ATOM    514  CG  ASP A  35     -14.201   0.366  -6.918  1.00  0.00           C  
ATOM    515  OD1 ASP A  35     -14.233  -0.877  -6.873  1.00  0.00           O  
ATOM    516  OD2 ASP A  35     -15.179   1.047  -7.293  1.00  0.00           O  
ATOM    517  H   ASP A  35     -10.797   1.989  -5.267  1.00  0.00           H  
ATOM    518  HA  ASP A  35     -13.683   2.068  -4.815  1.00  0.00           H  
ATOM    519  HB2 ASP A  35     -12.848   1.983  -7.130  1.00  0.00           H  
ATOM    520  HB3 ASP A  35     -12.085   0.435  -6.795  1.00  0.00           H  
ATOM    521  N   ASP A  36     -11.945  -0.708  -4.377  1.00  0.00           N  
ATOM    522  CA  ASP A  36     -11.973  -2.026  -3.752  1.00  0.00           C  
ATOM    523  C   ASP A  36     -11.546  -1.954  -2.295  1.00  0.00           C  
ATOM    524  O   ASP A  36     -12.229  -2.475  -1.415  1.00  0.00           O  
ATOM    525  CB  ASP A  36     -11.061  -2.999  -4.503  1.00  0.00           C  
ATOM    526  CG  ASP A  36     -11.473  -3.211  -5.946  1.00  0.00           C  
ATOM    527  OD1 ASP A  36     -11.084  -2.394  -6.805  1.00  0.00           O  
ATOM    528  OD2 ASP A  36     -12.175  -4.204  -6.228  1.00  0.00           O  
ATOM    529  H   ASP A  36     -11.175  -0.462  -4.930  1.00  0.00           H  
ATOM    530  HA  ASP A  36     -12.988  -2.391  -3.795  1.00  0.00           H  
ATOM    531  HB2 ASP A  36     -10.055  -2.610  -4.493  1.00  0.00           H  
ATOM    532  HB3 ASP A  36     -11.076  -3.955  -4.000  1.00  0.00           H  
ATOM    533  N   LEU A  37     -10.413  -1.307  -2.042  1.00  0.00           N  
ATOM    534  CA  LEU A  37      -9.920  -1.150  -0.676  1.00  0.00           C  
ATOM    535  C   LEU A  37     -10.874  -0.260   0.113  1.00  0.00           C  
ATOM    536  O   LEU A  37     -10.991  -0.396   1.327  1.00  0.00           O  
ATOM    537  CB  LEU A  37      -8.503  -0.539  -0.643  1.00  0.00           C  
ATOM    538  CG  LEU A  37      -7.328  -1.450  -1.064  1.00  0.00           C  
ATOM    539  CD1 LEU A  37      -7.187  -2.644  -0.140  1.00  0.00           C  
ATOM    540  CD2 LEU A  37      -7.492  -1.928  -2.489  1.00  0.00           C  
ATOM    541  H   LEU A  37      -9.904  -0.918  -2.789  1.00  0.00           H  
ATOM    542  HA  LEU A  37      -9.895  -2.128  -0.219  1.00  0.00           H  
ATOM    543  HB2 LEU A  37      -8.500   0.324  -1.294  1.00  0.00           H  
ATOM    544  HB3 LEU A  37      -8.316  -0.199   0.364  1.00  0.00           H  
ATOM    545  HG  LEU A  37      -6.405  -0.880  -1.009  1.00  0.00           H  
ATOM    546 HD11 LEU A  37      -8.118  -3.187  -0.112  1.00  0.00           H  
ATOM    547 HD12 LEU A  37      -6.404  -3.293  -0.510  1.00  0.00           H  
ATOM    548 HD13 LEU A  37      -6.937  -2.306   0.853  1.00  0.00           H  
ATOM    549 HD21 LEU A  37      -7.537  -1.078  -3.152  1.00  0.00           H  
ATOM    550 HD22 LEU A  37      -6.654  -2.554  -2.758  1.00  0.00           H  
ATOM    551 HD23 LEU A  37      -8.407  -2.498  -2.572  1.00  0.00           H  
ATOM    552  N   ASP A  38     -11.559   0.636  -0.604  1.00  0.00           N  
ATOM    553  CA  ASP A  38     -12.476   1.603   0.000  1.00  0.00           C  
ATOM    554  C   ASP A  38     -11.720   2.491   0.981  1.00  0.00           C  
ATOM    555  O   ASP A  38     -11.893   2.406   2.199  1.00  0.00           O  
ATOM    556  CB  ASP A  38     -13.659   0.896   0.680  1.00  0.00           C  
ATOM    557  CG  ASP A  38     -14.695   1.859   1.235  1.00  0.00           C  
ATOM    558  OD1 ASP A  38     -14.853   2.963   0.682  1.00  0.00           O  
ATOM    559  OD2 ASP A  38     -15.388   1.493   2.215  1.00  0.00           O  
ATOM    560  H   ASP A  38     -11.439   0.649  -1.575  1.00  0.00           H  
ATOM    561  HA  ASP A  38     -12.855   2.227  -0.797  1.00  0.00           H  
ATOM    562  HB2 ASP A  38     -14.146   0.256  -0.041  1.00  0.00           H  
ATOM    563  HB3 ASP A  38     -13.286   0.290   1.493  1.00  0.00           H  
ATOM    564  N   VAL A  39     -10.843   3.314   0.432  1.00  0.00           N  
ATOM    565  CA  VAL A  39      -9.977   4.147   1.236  1.00  0.00           C  
ATOM    566  C   VAL A  39     -10.067   5.605   0.792  1.00  0.00           C  
ATOM    567  O   VAL A  39     -10.435   5.892  -0.349  1.00  0.00           O  
ATOM    568  CB  VAL A  39      -8.518   3.649   1.128  1.00  0.00           C  
ATOM    569  CG1 VAL A  39      -7.788   4.308  -0.034  1.00  0.00           C  
ATOM    570  CG2 VAL A  39      -7.779   3.848   2.438  1.00  0.00           C  
ATOM    571  H   VAL A  39     -10.768   3.351  -0.541  1.00  0.00           H  
ATOM    572  HA  VAL A  39     -10.292   4.070   2.265  1.00  0.00           H  
ATOM    573  HB  VAL A  39      -8.550   2.589   0.921  1.00  0.00           H  
ATOM    574 HG11 VAL A  39      -8.317   4.096  -0.953  1.00  0.00           H  
ATOM    575 HG12 VAL A  39      -7.752   5.375   0.123  1.00  0.00           H  
ATOM    576 HG13 VAL A  39      -6.782   3.918  -0.098  1.00  0.00           H  
ATOM    577 HG21 VAL A  39      -7.810   4.891   2.715  1.00  0.00           H  
ATOM    578 HG22 VAL A  39      -8.252   3.254   3.209  1.00  0.00           H  
ATOM    579 HG23 VAL A  39      -6.752   3.537   2.321  1.00  0.00           H  
ATOM    580  N   ASP A  40      -9.755   6.518   1.699  1.00  0.00           N  
ATOM    581  CA  ASP A  40      -9.672   7.930   1.356  1.00  0.00           C  
ATOM    582  C   ASP A  40      -8.215   8.351   1.253  1.00  0.00           C  
ATOM    583  O   ASP A  40      -7.319   7.605   1.662  1.00  0.00           O  
ATOM    584  CB  ASP A  40     -10.389   8.800   2.391  1.00  0.00           C  
ATOM    585  CG  ASP A  40     -11.881   8.546   2.436  1.00  0.00           C  
ATOM    586  OD1 ASP A  40     -12.578   8.880   1.454  1.00  0.00           O  
ATOM    587  OD2 ASP A  40     -12.365   8.022   3.457  1.00  0.00           O  
ATOM    588  H   ASP A  40      -9.585   6.240   2.622  1.00  0.00           H  
ATOM    589  HA  ASP A  40     -10.140   8.066   0.393  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      -9.979   8.594   3.368  1.00  0.00           H  
ATOM    591  HB3 ASP A  40     -10.226   9.841   2.151  1.00  0.00           H  
ATOM    592  N   SER A  41      -7.992   9.543   0.711  1.00  0.00           N  
ATOM    593  CA  SER A  41      -6.652  10.087   0.524  1.00  0.00           C  
ATOM    594  C   SER A  41      -5.824   9.983   1.806  1.00  0.00           C  
ATOM    595  O   SER A  41      -4.760   9.359   1.820  1.00  0.00           O  
ATOM    596  CB  SER A  41      -6.746  11.548   0.072  1.00  0.00           C  
ATOM    597  OG  SER A  41      -5.467  12.095  -0.194  1.00  0.00           O  
ATOM    598  H   SER A  41      -8.761  10.071   0.401  1.00  0.00           H  
ATOM    599  HA  SER A  41      -6.166   9.512  -0.251  1.00  0.00           H  
ATOM    600  HB2 SER A  41      -7.340  11.604  -0.829  1.00  0.00           H  
ATOM    601  HB3 SER A  41      -7.220  12.132   0.848  1.00  0.00           H  
ATOM    602  HG  SER A  41      -4.984  12.214   0.635  1.00  0.00           H  
ATOM    603  N   LEU A  42      -6.321  10.573   2.884  1.00  0.00           N  
ATOM    604  CA  LEU A  42      -5.598  10.565   4.146  1.00  0.00           C  
ATOM    605  C   LEU A  42      -5.531   9.162   4.727  1.00  0.00           C  
ATOM    606  O   LEU A  42      -4.495   8.754   5.237  1.00  0.00           O  
ATOM    607  CB  LEU A  42      -6.244  11.522   5.153  1.00  0.00           C  
ATOM    608  CG  LEU A  42      -5.666  11.457   6.573  1.00  0.00           C  
ATOM    609  CD1 LEU A  42      -4.154  11.615   6.546  1.00  0.00           C  
ATOM    610  CD2 LEU A  42      -6.294  12.528   7.455  1.00  0.00           C  
ATOM    611  H   LEU A  42      -7.190  11.023   2.830  1.00  0.00           H  
ATOM    612  HA  LEU A  42      -4.590  10.900   3.946  1.00  0.00           H  
ATOM    613  HB2 LEU A  42      -6.127  12.530   4.784  1.00  0.00           H  
ATOM    614  HB3 LEU A  42      -7.299  11.298   5.207  1.00  0.00           H  
ATOM    615  HG  LEU A  42      -5.893  10.492   7.005  1.00  0.00           H  
ATOM    616 HD11 LEU A  42      -3.724  10.833   5.931  1.00  0.00           H  
ATOM    617 HD12 LEU A  42      -3.899  12.579   6.132  1.00  0.00           H  
ATOM    618 HD13 LEU A  42      -3.765  11.536   7.550  1.00  0.00           H  
ATOM    619 HD21 LEU A  42      -7.362  12.380   7.499  1.00  0.00           H  
ATOM    620 HD22 LEU A  42      -5.880  12.460   8.450  1.00  0.00           H  
ATOM    621 HD23 LEU A  42      -6.083  13.504   7.042  1.00  0.00           H  
ATOM    622  N   SER A  43      -6.627   8.426   4.624  1.00  0.00           N  
ATOM    623  CA  SER A  43      -6.709   7.090   5.196  1.00  0.00           C  
ATOM    624  C   SER A  43      -5.528   6.225   4.750  1.00  0.00           C  
ATOM    625  O   SER A  43      -4.787   5.682   5.583  1.00  0.00           O  
ATOM    626  CB  SER A  43      -8.029   6.449   4.782  1.00  0.00           C  
ATOM    627  OG  SER A  43      -9.097   7.370   4.928  1.00  0.00           O  
ATOM    628  H   SER A  43      -7.406   8.785   4.153  1.00  0.00           H  
ATOM    629  HA  SER A  43      -6.687   7.185   6.272  1.00  0.00           H  
ATOM    630  HB2 SER A  43      -7.970   6.142   3.749  1.00  0.00           H  
ATOM    631  HB3 SER A  43      -8.222   5.587   5.405  1.00  0.00           H  
ATOM    632  HG  SER A  43      -9.791   6.980   5.470  1.00  0.00           H  
ATOM    633  N   MET A  44      -5.327   6.136   3.434  1.00  0.00           N  
ATOM    634  CA  MET A  44      -4.241   5.330   2.899  1.00  0.00           C  
ATOM    635  C   MET A  44      -2.900   5.908   3.293  1.00  0.00           C  
ATOM    636  O   MET A  44      -2.059   5.206   3.834  1.00  0.00           O  
ATOM    637  CB  MET A  44      -4.331   5.165   1.373  1.00  0.00           C  
ATOM    638  CG  MET A  44      -4.406   6.455   0.569  1.00  0.00           C  
ATOM    639  SD  MET A  44      -4.748   6.129  -1.169  1.00  0.00           S  
ATOM    640  CE  MET A  44      -5.231   7.747  -1.749  1.00  0.00           C  
ATOM    641  H   MET A  44      -5.915   6.628   2.819  1.00  0.00           H  
ATOM    642  HA  MET A  44      -4.324   4.352   3.350  1.00  0.00           H  
ATOM    643  HB2 MET A  44      -3.459   4.625   1.042  1.00  0.00           H  
ATOM    644  HB3 MET A  44      -5.201   4.580   1.143  1.00  0.00           H  
ATOM    645  HG2 MET A  44      -5.186   7.083   0.968  1.00  0.00           H  
ATOM    646  HG3 MET A  44      -3.461   6.967   0.650  1.00  0.00           H  
ATOM    647  HE1 MET A  44      -4.417   8.441  -1.595  1.00  0.00           H  
ATOM    648  HE2 MET A  44      -5.469   7.695  -2.803  1.00  0.00           H  
ATOM    649  HE3 MET A  44      -6.097   8.080  -1.201  1.00  0.00           H  
ATOM    650  N   VAL A  45      -2.707   7.193   3.079  1.00  0.00           N  
ATOM    651  CA  VAL A  45      -1.424   7.803   3.384  1.00  0.00           C  
ATOM    652  C   VAL A  45      -1.095   7.680   4.880  1.00  0.00           C  
ATOM    653  O   VAL A  45       0.065   7.663   5.262  1.00  0.00           O  
ATOM    654  CB  VAL A  45      -1.381   9.280   2.925  1.00  0.00           C  
ATOM    655  CG1 VAL A  45      -0.071   9.950   3.317  1.00  0.00           C  
ATOM    656  CG2 VAL A  45      -1.579   9.354   1.417  1.00  0.00           C  
ATOM    657  H   VAL A  45      -3.435   7.744   2.714  1.00  0.00           H  
ATOM    658  HA  VAL A  45      -0.673   7.257   2.825  1.00  0.00           H  
ATOM    659  HB  VAL A  45      -2.193   9.811   3.399  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       0.754   9.411   2.875  1.00  0.00           H  
ATOM    661 HG12 VAL A  45      -0.069  10.969   2.959  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       0.030   9.946   4.392  1.00  0.00           H  
ATOM    663 HG21 VAL A  45      -0.843   8.726   0.927  1.00  0.00           H  
ATOM    664 HG22 VAL A  45      -2.570   9.006   1.164  1.00  0.00           H  
ATOM    665 HG23 VAL A  45      -1.458  10.374   1.086  1.00  0.00           H  
ATOM    666  N   GLU A  46      -2.111   7.518   5.716  1.00  0.00           N  
ATOM    667  CA  GLU A  46      -1.893   7.424   7.152  1.00  0.00           C  
ATOM    668  C   GLU A  46      -1.294   6.070   7.533  1.00  0.00           C  
ATOM    669  O   GLU A  46      -0.130   5.991   7.945  1.00  0.00           O  
ATOM    670  CB  GLU A  46      -3.214   7.648   7.902  1.00  0.00           C  
ATOM    671  CG  GLU A  46      -3.085   7.614   9.419  1.00  0.00           C  
ATOM    672  CD  GLU A  46      -2.214   8.732   9.963  1.00  0.00           C  
ATOM    673  OE1 GLU A  46      -2.745   9.837  10.202  1.00  0.00           O  
ATOM    674  OE2 GLU A  46      -1.002   8.504  10.160  1.00  0.00           O  
ATOM    675  H   GLU A  46      -3.021   7.458   5.363  1.00  0.00           H  
ATOM    676  HA  GLU A  46      -1.194   8.198   7.430  1.00  0.00           H  
ATOM    677  HB2 GLU A  46      -3.613   8.612   7.620  1.00  0.00           H  
ATOM    678  HB3 GLU A  46      -3.916   6.880   7.606  1.00  0.00           H  
ATOM    679  HG2 GLU A  46      -4.070   7.702   9.855  1.00  0.00           H  
ATOM    680  HG3 GLU A  46      -2.650   6.668   9.706  1.00  0.00           H  
ATOM    681  N   VAL A  47      -2.042   4.985   7.339  1.00  0.00           N  
ATOM    682  CA  VAL A  47      -1.559   3.698   7.795  1.00  0.00           C  
ATOM    683  C   VAL A  47      -0.666   3.046   6.740  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.216   2.256   7.070  1.00  0.00           O  
ATOM    685  CB  VAL A  47      -2.717   2.756   8.181  1.00  0.00           C  
ATOM    686  CG1 VAL A  47      -2.201   1.533   8.924  1.00  0.00           C  
ATOM    687  CG2 VAL A  47      -3.739   3.497   9.032  1.00  0.00           C  
ATOM    688  H   VAL A  47      -2.926   5.051   6.904  1.00  0.00           H  
ATOM    689  HA  VAL A  47      -0.963   3.871   8.680  1.00  0.00           H  
ATOM    690  HB  VAL A  47      -3.204   2.426   7.276  1.00  0.00           H  
ATOM    691 HG11 VAL A  47      -1.377   1.101   8.377  1.00  0.00           H  
ATOM    692 HG12 VAL A  47      -1.862   1.827   9.907  1.00  0.00           H  
ATOM    693 HG13 VAL A  47      -2.993   0.804   9.019  1.00  0.00           H  
ATOM    694 HG21 VAL A  47      -3.260   3.875   9.924  1.00  0.00           H  
ATOM    695 HG22 VAL A  47      -4.150   4.322   8.468  1.00  0.00           H  
ATOM    696 HG23 VAL A  47      -4.531   2.818   9.309  1.00  0.00           H  
ATOM    697  N   VAL A  48      -0.855   3.406   5.473  1.00  0.00           N  
ATOM    698  CA  VAL A  48      -0.059   2.805   4.404  1.00  0.00           C  
ATOM    699  C   VAL A  48       1.324   3.475   4.322  1.00  0.00           C  
ATOM    700  O   VAL A  48       2.273   2.896   3.798  1.00  0.00           O  
ATOM    701  CB  VAL A  48      -0.791   2.844   3.035  1.00  0.00           C  
ATOM    702  CG1 VAL A  48      -0.049   2.048   1.971  1.00  0.00           C  
ATOM    703  CG2 VAL A  48      -2.205   2.307   3.185  1.00  0.00           C  
ATOM    704  H   VAL A  48      -1.529   4.092   5.254  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.083   1.766   4.672  1.00  0.00           H  
ATOM    706  HB  VAL A  48      -0.852   3.871   2.709  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.079   1.028   2.311  1.00  0.00           H  
ATOM    708 HG12 VAL A  48      -0.628   2.050   1.056  1.00  0.00           H  
ATOM    709 HG13 VAL A  48       0.917   2.495   1.789  1.00  0.00           H  
ATOM    710 HG21 VAL A  48      -2.167   1.305   3.584  1.00  0.00           H  
ATOM    711 HG22 VAL A  48      -2.761   2.944   3.861  1.00  0.00           H  
ATOM    712 HG23 VAL A  48      -2.689   2.294   2.220  1.00  0.00           H  
ATOM    713  N   VAL A  49       1.450   4.687   4.873  1.00  0.00           N  
ATOM    714  CA  VAL A  49       2.771   5.276   5.098  1.00  0.00           C  
ATOM    715  C   VAL A  49       3.399   4.643   6.334  1.00  0.00           C  
ATOM    716  O   VAL A  49       4.606   4.433   6.405  1.00  0.00           O  
ATOM    717  CB  VAL A  49       2.723   6.818   5.229  1.00  0.00           C  
ATOM    718  CG1 VAL A  49       3.886   7.364   6.052  1.00  0.00           C  
ATOM    719  CG2 VAL A  49       2.732   7.443   3.844  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.651   5.192   5.123  1.00  0.00           H  
ATOM    721  HA  VAL A  49       3.383   5.028   4.241  1.00  0.00           H  
ATOM    722  HB  VAL A  49       1.800   7.093   5.719  1.00  0.00           H  
ATOM    723 HG11 VAL A  49       3.873   6.912   7.033  1.00  0.00           H  
ATOM    724 HG12 VAL A  49       4.818   7.128   5.561  1.00  0.00           H  
ATOM    725 HG13 VAL A  49       3.789   8.436   6.147  1.00  0.00           H  
ATOM    726 HG21 VAL A  49       1.916   7.039   3.262  1.00  0.00           H  
ATOM    727 HG22 VAL A  49       2.619   8.512   3.932  1.00  0.00           H  
ATOM    728 HG23 VAL A  49       3.669   7.218   3.355  1.00  0.00           H  
ATOM    729  N   ALA A  50       2.568   4.295   7.303  1.00  0.00           N  
ATOM    730  CA  ALA A  50       3.028   3.468   8.411  1.00  0.00           C  
ATOM    731  C   ALA A  50       3.508   2.112   7.878  1.00  0.00           C  
ATOM    732  O   ALA A  50       4.251   1.387   8.543  1.00  0.00           O  
ATOM    733  CB  ALA A  50       1.921   3.294   9.442  1.00  0.00           C  
ATOM    734  H   ALA A  50       1.639   4.618   7.288  1.00  0.00           H  
ATOM    735  HA  ALA A  50       3.857   3.974   8.882  1.00  0.00           H  
ATOM    736  HB1 ALA A  50       1.631   4.263   9.822  1.00  0.00           H  
ATOM    737  HB2 ALA A  50       2.278   2.682  10.256  1.00  0.00           H  
ATOM    738  HB3 ALA A  50       1.066   2.820   8.981  1.00  0.00           H  
ATOM    739  N   ALA A  51       3.058   1.778   6.671  1.00  0.00           N  
ATOM    740  CA  ALA A  51       3.486   0.570   5.975  1.00  0.00           C  
ATOM    741  C   ALA A  51       4.770   0.791   5.188  1.00  0.00           C  
ATOM    742  O   ALA A  51       5.581  -0.121   5.062  1.00  0.00           O  
ATOM    743  CB  ALA A  51       2.398   0.087   5.034  1.00  0.00           C  
ATOM    744  H   ALA A  51       2.401   2.365   6.237  1.00  0.00           H  
ATOM    745  HA  ALA A  51       3.658  -0.202   6.714  1.00  0.00           H  
ATOM    746  HB1 ALA A  51       1.487  -0.077   5.590  1.00  0.00           H  
ATOM    747  HB2 ALA A  51       2.708  -0.837   4.569  1.00  0.00           H  
ATOM    748  HB3 ALA A  51       2.225   0.832   4.271  1.00  0.00           H  
ATOM    749  N   GLU A  52       4.967   1.990   4.652  1.00  0.00           N  
ATOM    750  CA  GLU A  52       6.123   2.229   3.803  1.00  0.00           C  
ATOM    751  C   GLU A  52       7.402   2.106   4.632  1.00  0.00           C  
ATOM    752  O   GLU A  52       8.312   1.347   4.296  1.00  0.00           O  
ATOM    753  CB  GLU A  52       6.058   3.601   3.104  1.00  0.00           C  
ATOM    754  CG  GLU A  52       6.098   4.788   4.048  1.00  0.00           C  
ATOM    755  CD  GLU A  52       6.672   6.045   3.418  1.00  0.00           C  
ATOM    756  OE1 GLU A  52       7.520   5.930   2.508  1.00  0.00           O  
ATOM    757  OE2 GLU A  52       6.298   7.149   3.856  1.00  0.00           O  
ATOM    758  H   GLU A  52       4.346   2.723   4.846  1.00  0.00           H  
ATOM    759  HA  GLU A  52       6.128   1.459   3.044  1.00  0.00           H  
ATOM    760  HB2 GLU A  52       6.895   3.683   2.430  1.00  0.00           H  
ATOM    761  HB3 GLU A  52       5.142   3.654   2.531  1.00  0.00           H  
ATOM    762  HG2 GLU A  52       5.091   4.996   4.373  1.00  0.00           H  
ATOM    763  HG3 GLU A  52       6.697   4.525   4.905  1.00  0.00           H  
ATOM    764  N   GLU A  53       7.431   2.808   5.752  1.00  0.00           N  
ATOM    765  CA  GLU A  53       8.616   2.861   6.593  1.00  0.00           C  
ATOM    766  C   GLU A  53       9.079   1.477   7.034  1.00  0.00           C  
ATOM    767  O   GLU A  53      10.279   1.208   7.110  1.00  0.00           O  
ATOM    768  CB  GLU A  53       8.346   3.683   7.835  1.00  0.00           C  
ATOM    769  CG  GLU A  53       7.812   5.078   7.584  1.00  0.00           C  
ATOM    770  CD  GLU A  53       7.725   5.875   8.866  1.00  0.00           C  
ATOM    771  OE1 GLU A  53       6.932   5.495   9.754  1.00  0.00           O  
ATOM    772  OE2 GLU A  53       8.476   6.864   9.006  1.00  0.00           O  
ATOM    773  H   GLU A  53       6.636   3.329   6.009  1.00  0.00           H  
ATOM    774  HA  GLU A  53       9.406   3.329   6.029  1.00  0.00           H  
ATOM    775  HB2 GLU A  53       7.626   3.156   8.445  1.00  0.00           H  
ATOM    776  HB3 GLU A  53       9.270   3.768   8.371  1.00  0.00           H  
ATOM    777  HG2 GLU A  53       8.470   5.587   6.898  1.00  0.00           H  
ATOM    778  HG3 GLU A  53       6.824   5.005   7.154  1.00  0.00           H  
ATOM    779  N   ARG A  54       8.127   0.600   7.315  1.00  0.00           N  
ATOM    780  CA  ARG A  54       8.442  -0.710   7.869  1.00  0.00           C  
ATOM    781  C   ARG A  54       9.084  -1.619   6.817  1.00  0.00           C  
ATOM    782  O   ARG A  54       9.566  -2.703   7.137  1.00  0.00           O  
ATOM    783  CB  ARG A  54       7.189  -1.356   8.478  1.00  0.00           C  
ATOM    784  CG  ARG A  54       6.065  -1.619   7.493  1.00  0.00           C  
ATOM    785  CD  ARG A  54       4.857  -2.229   8.185  1.00  0.00           C  
ATOM    786  NE  ARG A  54       4.262  -1.313   9.153  1.00  0.00           N  
ATOM    787  CZ  ARG A  54       3.756  -1.690  10.329  1.00  0.00           C  
ATOM    788  NH1 ARG A  54       3.897  -2.945  10.742  1.00  0.00           N  
ATOM    789  NH2 ARG A  54       3.157  -0.797  11.108  1.00  0.00           N  
ATOM    790  H   ARG A  54       7.194   0.837   7.138  1.00  0.00           H  
ATOM    791  HA  ARG A  54       9.163  -0.554   8.657  1.00  0.00           H  
ATOM    792  HB2 ARG A  54       7.462  -2.296   8.920  1.00  0.00           H  
ATOM    793  HB3 ARG A  54       6.809  -0.706   9.254  1.00  0.00           H  
ATOM    794  HG2 ARG A  54       5.771  -0.684   7.037  1.00  0.00           H  
ATOM    795  HG3 ARG A  54       6.416  -2.299   6.731  1.00  0.00           H  
ATOM    796  HD2 ARG A  54       4.117  -2.482   7.439  1.00  0.00           H  
ATOM    797  HD3 ARG A  54       5.170  -3.127   8.698  1.00  0.00           H  
ATOM    798  HE  ARG A  54       4.205  -0.361   8.896  1.00  0.00           H  
ATOM    799 HH11 ARG A  54       4.385  -3.615  10.170  1.00  0.00           H  
ATOM    800 HH12 ARG A  54       3.508  -3.238  11.628  1.00  0.00           H  
ATOM    801 HH21 ARG A  54       3.078   0.156  10.811  1.00  0.00           H  
ATOM    802 HH22 ARG A  54       2.775  -1.072  11.998  1.00  0.00           H  
ATOM    803  N   PHE A  55       9.107  -1.162   5.569  1.00  0.00           N  
ATOM    804  CA  PHE A  55       9.800  -1.881   4.505  1.00  0.00           C  
ATOM    805  C   PHE A  55      11.028  -1.097   4.037  1.00  0.00           C  
ATOM    806  O   PHE A  55      11.648  -1.436   3.030  1.00  0.00           O  
ATOM    807  CB  PHE A  55       8.850  -2.163   3.336  1.00  0.00           C  
ATOM    808  CG  PHE A  55       7.787  -3.171   3.667  1.00  0.00           C  
ATOM    809  CD1 PHE A  55       8.094  -4.521   3.720  1.00  0.00           C  
ATOM    810  CD2 PHE A  55       6.486  -2.774   3.931  1.00  0.00           C  
ATOM    811  CE1 PHE A  55       7.125  -5.454   4.033  1.00  0.00           C  
ATOM    812  CE2 PHE A  55       5.512  -3.703   4.242  1.00  0.00           C  
ATOM    813  CZ  PHE A  55       5.832  -5.046   4.294  1.00  0.00           C  
ATOM    814  H   PHE A  55       8.642  -0.321   5.354  1.00  0.00           H  
ATOM    815  HA  PHE A  55      10.133  -2.823   4.916  1.00  0.00           H  
ATOM    816  HB2 PHE A  55       8.360  -1.245   3.051  1.00  0.00           H  
ATOM    817  HB3 PHE A  55       9.420  -2.540   2.500  1.00  0.00           H  
ATOM    818  HD1 PHE A  55       9.105  -4.843   3.515  1.00  0.00           H  
ATOM    819  HD2 PHE A  55       6.234  -1.725   3.890  1.00  0.00           H  
ATOM    820  HE1 PHE A  55       7.377  -6.504   4.070  1.00  0.00           H  
ATOM    821  HE2 PHE A  55       4.502  -3.379   4.447  1.00  0.00           H  
ATOM    822  HZ  PHE A  55       5.074  -5.774   4.541  1.00  0.00           H  
ATOM    823  N   ASP A  56      11.373  -0.051   4.795  1.00  0.00           N  
ATOM    824  CA  ASP A  56      12.575   0.756   4.539  1.00  0.00           C  
ATOM    825  C   ASP A  56      12.502   1.459   3.194  1.00  0.00           C  
ATOM    826  O   ASP A  56      13.503   1.585   2.493  1.00  0.00           O  
ATOM    827  CB  ASP A  56      13.841  -0.109   4.597  1.00  0.00           C  
ATOM    828  CG  ASP A  56      14.203  -0.509   6.007  1.00  0.00           C  
ATOM    829  OD1 ASP A  56      13.615  -1.481   6.527  1.00  0.00           O  
ATOM    830  OD2 ASP A  56      15.079   0.143   6.604  1.00  0.00           O  
ATOM    831  H   ASP A  56      10.796   0.189   5.552  1.00  0.00           H  
ATOM    832  HA  ASP A  56      12.634   1.506   5.315  1.00  0.00           H  
ATOM    833  HB2 ASP A  56      13.687  -1.006   4.017  1.00  0.00           H  
ATOM    834  HB3 ASP A  56      14.669   0.446   4.178  1.00  0.00           H  
ATOM    835  N   VAL A  57      11.326   1.943   2.859  1.00  0.00           N  
ATOM    836  CA  VAL A  57      11.100   2.570   1.570  1.00  0.00           C  
ATOM    837  C   VAL A  57      10.774   4.052   1.749  1.00  0.00           C  
ATOM    838  O   VAL A  57      10.494   4.502   2.861  1.00  0.00           O  
ATOM    839  CB  VAL A  57       9.939   1.870   0.841  1.00  0.00           C  
ATOM    840  CG1 VAL A  57       8.644   2.113   1.580  1.00  0.00           C  
ATOM    841  CG2 VAL A  57       9.825   2.325  -0.601  1.00  0.00           C  
ATOM    842  H   VAL A  57      10.585   1.890   3.497  1.00  0.00           H  
ATOM    843  HA  VAL A  57      11.997   2.466   0.976  1.00  0.00           H  
ATOM    844  HB  VAL A  57      10.133   0.806   0.846  1.00  0.00           H  
ATOM    845 HG11 VAL A  57       8.802   1.947   2.644  1.00  0.00           H  
ATOM    846 HG12 VAL A  57       8.328   3.133   1.429  1.00  0.00           H  
ATOM    847 HG13 VAL A  57       7.886   1.438   1.218  1.00  0.00           H  
ATOM    848 HG21 VAL A  57       9.924   3.401  -0.649  1.00  0.00           H  
ATOM    849 HG22 VAL A  57      10.603   1.863  -1.192  1.00  0.00           H  
ATOM    850 HG23 VAL A  57       8.862   2.040  -0.983  1.00  0.00           H  
ATOM    851  N   LYS A  58      10.839   4.801   0.659  1.00  0.00           N  
ATOM    852  CA  LYS A  58      10.459   6.198   0.664  1.00  0.00           C  
ATOM    853  C   LYS A  58       9.437   6.473  -0.436  1.00  0.00           C  
ATOM    854  O   LYS A  58       9.757   6.393  -1.625  1.00  0.00           O  
ATOM    855  CB  LYS A  58      11.707   7.067   0.465  1.00  0.00           C  
ATOM    856  CG  LYS A  58      11.417   8.548   0.267  1.00  0.00           C  
ATOM    857  CD  LYS A  58      12.701   9.345   0.089  1.00  0.00           C  
ATOM    858  CE  LYS A  58      12.419  10.793  -0.280  1.00  0.00           C  
ATOM    859  NZ  LYS A  58      11.586  11.488   0.738  1.00  0.00           N  
ATOM    860  H   LYS A  58      11.147   4.398  -0.178  1.00  0.00           H  
ATOM    861  HA  LYS A  58      10.015   6.426   1.620  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      12.343   6.963   1.331  1.00  0.00           H  
ATOM    863  HB3 LYS A  58      12.240   6.708  -0.403  1.00  0.00           H  
ATOM    864  HG2 LYS A  58      10.804   8.671  -0.612  1.00  0.00           H  
ATOM    865  HG3 LYS A  58      10.888   8.922   1.131  1.00  0.00           H  
ATOM    866  HD2 LYS A  58      13.258   9.323   1.013  1.00  0.00           H  
ATOM    867  HD3 LYS A  58      13.288   8.890  -0.696  1.00  0.00           H  
ATOM    868  HE2 LYS A  58      13.361  11.316  -0.372  1.00  0.00           H  
ATOM    869  HE3 LYS A  58      11.905  10.816  -1.231  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58      10.699  10.963   0.905  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58      12.107  11.563   1.637  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58      11.351  12.449   0.406  1.00  0.00           H  
ATOM    873  N   ILE A  59       8.206   6.768  -0.034  1.00  0.00           N  
ATOM    874  CA  ILE A  59       7.177   7.204  -0.973  1.00  0.00           C  
ATOM    875  C   ILE A  59       6.467   8.457  -0.449  1.00  0.00           C  
ATOM    876  O   ILE A  59       5.906   8.459   0.644  1.00  0.00           O  
ATOM    877  CB  ILE A  59       6.142   6.089  -1.288  1.00  0.00           C  
ATOM    878  CG1 ILE A  59       4.997   6.644  -2.143  1.00  0.00           C  
ATOM    879  CG2 ILE A  59       5.599   5.460  -0.012  1.00  0.00           C  
ATOM    880  CD1 ILE A  59       4.030   5.585  -2.630  1.00  0.00           C  
ATOM    881  H   ILE A  59       7.972   6.667   0.925  1.00  0.00           H  
ATOM    882  HA  ILE A  59       7.680   7.461  -1.897  1.00  0.00           H  
ATOM    883  HB  ILE A  59       6.647   5.315  -1.847  1.00  0.00           H  
ATOM    884 HG12 ILE A  59       4.435   7.354  -1.555  1.00  0.00           H  
ATOM    885 HG13 ILE A  59       5.408   7.143  -3.007  1.00  0.00           H  
ATOM    886 HG21 ILE A  59       5.129   6.221   0.596  1.00  0.00           H  
ATOM    887 HG22 ILE A  59       4.872   4.704  -0.267  1.00  0.00           H  
ATOM    888 HG23 ILE A  59       6.411   5.009   0.539  1.00  0.00           H  
ATOM    889 HD11 ILE A  59       3.601   5.074  -1.782  1.00  0.00           H  
ATOM    890 HD12 ILE A  59       3.242   6.052  -3.206  1.00  0.00           H  
ATOM    891 HD13 ILE A  59       4.556   4.875  -3.251  1.00  0.00           H  
ATOM    892  N   PRO A  60       6.528   9.558  -1.217  1.00  0.00           N  
ATOM    893  CA  PRO A  60       5.909  10.839  -0.835  1.00  0.00           C  
ATOM    894  C   PRO A  60       4.407  10.728  -0.562  1.00  0.00           C  
ATOM    895  O   PRO A  60       3.710   9.914  -1.174  1.00  0.00           O  
ATOM    896  CB  PRO A  60       6.156  11.729  -2.054  1.00  0.00           C  
ATOM    897  CG  PRO A  60       7.344  11.131  -2.720  1.00  0.00           C  
ATOM    898  CD  PRO A  60       7.219   9.649  -2.513  1.00  0.00           C  
ATOM    899  HA  PRO A  60       6.399  11.269   0.027  1.00  0.00           H  
ATOM    900  HB2 PRO A  60       5.288  11.708  -2.699  1.00  0.00           H  
ATOM    901  HB3 PRO A  60       6.351  12.741  -1.734  1.00  0.00           H  
ATOM    902  HG2 PRO A  60       7.334  11.370  -3.773  1.00  0.00           H  
ATOM    903  HG3 PRO A  60       8.246  11.500  -2.258  1.00  0.00           H  
ATOM    904  HD2 PRO A  60       6.627   9.202  -3.299  1.00  0.00           H  
ATOM    905  HD3 PRO A  60       8.195   9.188  -2.462  1.00  0.00           H  
ATOM    906  N   ASP A  61       3.919  11.569   0.352  1.00  0.00           N  
ATOM    907  CA  ASP A  61       2.504  11.588   0.734  1.00  0.00           C  
ATOM    908  C   ASP A  61       1.611  11.705  -0.490  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.625  10.977  -0.640  1.00  0.00           O  
ATOM    910  CB  ASP A  61       2.203  12.777   1.650  1.00  0.00           C  
ATOM    911  CG  ASP A  61       3.022  12.790   2.922  1.00  0.00           C  
ATOM    912  OD1 ASP A  61       4.243  13.042   2.840  1.00  0.00           O  
ATOM    913  OD2 ASP A  61       2.449  12.578   4.008  1.00  0.00           O  
ATOM    914  H   ASP A  61       4.536  12.193   0.799  1.00  0.00           H  
ATOM    915  HA  ASP A  61       2.280  10.672   1.254  1.00  0.00           H  
ATOM    916  HB2 ASP A  61       2.403  13.691   1.113  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       1.157  12.748   1.918  1.00  0.00           H  
ATOM    918  N   ASP A  62       1.970  12.640  -1.358  1.00  0.00           N  
ATOM    919  CA  ASP A  62       1.188  12.938  -2.549  1.00  0.00           C  
ATOM    920  C   ASP A  62       1.094  11.720  -3.456  1.00  0.00           C  
ATOM    921  O   ASP A  62       0.075  11.496  -4.104  1.00  0.00           O  
ATOM    922  CB  ASP A  62       1.819  14.101  -3.323  1.00  0.00           C  
ATOM    923  CG  ASP A  62       2.026  15.336  -2.465  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       1.111  16.181  -2.386  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       3.115  15.469  -1.866  1.00  0.00           O  
ATOM    926  H   ASP A  62       2.786  13.154  -1.189  1.00  0.00           H  
ATOM    927  HA  ASP A  62       0.196  13.220  -2.233  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       2.779  13.790  -3.705  1.00  0.00           H  
ATOM    929  HB3 ASP A  62       1.175  14.362  -4.152  1.00  0.00           H  
ATOM    930  N   ASP A  63       2.150  10.920  -3.481  1.00  0.00           N  
ATOM    931  CA  ASP A  63       2.231   9.789  -4.390  1.00  0.00           C  
ATOM    932  C   ASP A  63       1.280   8.669  -3.985  1.00  0.00           C  
ATOM    933  O   ASP A  63       0.768   7.956  -4.846  1.00  0.00           O  
ATOM    934  CB  ASP A  63       3.670   9.279  -4.479  1.00  0.00           C  
ATOM    935  CG  ASP A  63       4.575  10.247  -5.216  1.00  0.00           C  
ATOM    936  OD1 ASP A  63       4.635  11.428  -4.819  1.00  0.00           O  
ATOM    937  OD2 ASP A  63       5.222   9.840  -6.203  1.00  0.00           O  
ATOM    938  H   ASP A  63       2.900  11.092  -2.870  1.00  0.00           H  
ATOM    939  HA  ASP A  63       1.938  10.146  -5.365  1.00  0.00           H  
ATOM    940  HB2 ASP A  63       4.058   9.141  -3.480  1.00  0.00           H  
ATOM    941  HB3 ASP A  63       3.679   8.334  -5.000  1.00  0.00           H  
ATOM    942  N   VAL A  64       1.019   8.518  -2.685  1.00  0.00           N  
ATOM    943  CA  VAL A  64       0.063   7.508  -2.239  1.00  0.00           C  
ATOM    944  C   VAL A  64      -1.348   7.971  -2.575  1.00  0.00           C  
ATOM    945  O   VAL A  64      -2.177   7.197  -3.032  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.157   7.196  -0.726  1.00  0.00           C  
ATOM    947  CG1 VAL A  64      -0.642   5.944  -0.388  1.00  0.00           C  
ATOM    948  CG2 VAL A  64       1.607   7.035  -0.289  1.00  0.00           C  
ATOM    949  H   VAL A  64       1.464   9.094  -2.026  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.268   6.598  -2.788  1.00  0.00           H  
ATOM    951  HB  VAL A  64      -0.277   8.020  -0.182  1.00  0.00           H  
ATOM    952 HG11 VAL A  64      -0.280   5.116  -0.980  1.00  0.00           H  
ATOM    953 HG12 VAL A  64      -0.520   5.716   0.660  1.00  0.00           H  
ATOM    954 HG13 VAL A  64      -1.686   6.113  -0.603  1.00  0.00           H  
ATOM    955 HG21 VAL A  64       2.067   6.236  -0.854  1.00  0.00           H  
ATOM    956 HG22 VAL A  64       2.143   7.956  -0.466  1.00  0.00           H  
ATOM    957 HG23 VAL A  64       1.642   6.795   0.764  1.00  0.00           H  
ATOM    958  N   LYS A  65      -1.611   9.248  -2.344  1.00  0.00           N  
ATOM    959  CA  LYS A  65      -2.858   9.862  -2.789  1.00  0.00           C  
ATOM    960  C   LYS A  65      -3.047   9.684  -4.297  1.00  0.00           C  
ATOM    961  O   LYS A  65      -4.148   9.405  -4.769  1.00  0.00           O  
ATOM    962  CB  LYS A  65      -2.875  11.356  -2.412  1.00  0.00           C  
ATOM    963  CG  LYS A  65      -4.062  12.142  -2.965  1.00  0.00           C  
ATOM    964  CD  LYS A  65      -3.819  12.600  -4.396  1.00  0.00           C  
ATOM    965  CE  LYS A  65      -5.098  13.100  -5.043  1.00  0.00           C  
ATOM    966  NZ  LYS A  65      -4.895  13.480  -6.467  1.00  0.00           N  
ATOM    967  H   LYS A  65      -0.971   9.781  -1.835  1.00  0.00           H  
ATOM    968  HA  LYS A  65      -3.668   9.363  -2.279  1.00  0.00           H  
ATOM    969  HB2 LYS A  65      -2.892  11.438  -1.336  1.00  0.00           H  
ATOM    970  HB3 LYS A  65      -1.969  11.813  -2.781  1.00  0.00           H  
ATOM    971  HG2 LYS A  65      -4.939  11.513  -2.945  1.00  0.00           H  
ATOM    972  HG3 LYS A  65      -4.225  13.009  -2.343  1.00  0.00           H  
ATOM    973  HD2 LYS A  65      -3.094  13.399  -4.391  1.00  0.00           H  
ATOM    974  HD3 LYS A  65      -3.437  11.763  -4.969  1.00  0.00           H  
ATOM    975  HE2 LYS A  65      -5.840  12.318  -4.994  1.00  0.00           H  
ATOM    976  HE3 LYS A  65      -5.448  13.963  -4.496  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65      -4.400  12.721  -6.980  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65      -5.816  13.643  -6.924  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65      -4.329  14.354  -6.532  1.00  0.00           H  
ATOM    980  N   ASN A  66      -1.962   9.836  -5.046  1.00  0.00           N  
ATOM    981  CA  ASN A  66      -2.021   9.858  -6.508  1.00  0.00           C  
ATOM    982  C   ASN A  66      -2.198   8.474  -7.102  1.00  0.00           C  
ATOM    983  O   ASN A  66      -2.314   8.323  -8.318  1.00  0.00           O  
ATOM    984  CB  ASN A  66      -0.757  10.495  -7.083  1.00  0.00           C  
ATOM    985  CG  ASN A  66      -0.856  12.006  -7.175  1.00  0.00           C  
ATOM    986  OD1 ASN A  66      -1.940  12.560  -7.365  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       0.274  12.683  -7.048  1.00  0.00           N  
ATOM    988  H   ASN A  66      -1.093   9.935  -4.604  1.00  0.00           H  
ATOM    989  HA  ASN A  66      -2.868  10.460  -6.795  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       0.080  10.248  -6.446  1.00  0.00           H  
ATOM    991  HB3 ASN A  66      -0.580  10.097  -8.068  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       1.100  12.181  -6.902  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       0.234  13.670  -7.096  1.00  0.00           H  
ATOM    994  N   LEU A  67      -2.216   7.467  -6.261  1.00  0.00           N  
ATOM    995  CA  LEU A  67      -2.385   6.117  -6.738  1.00  0.00           C  
ATOM    996  C   LEU A  67      -3.776   5.614  -6.396  1.00  0.00           C  
ATOM    997  O   LEU A  67      -4.304   5.890  -5.322  1.00  0.00           O  
ATOM    998  CB  LEU A  67      -1.275   5.214  -6.189  1.00  0.00           C  
ATOM    999  CG  LEU A  67      -1.144   5.115  -4.671  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67      -2.104   4.079  -4.103  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.288   4.773  -4.294  1.00  0.00           C  
ATOM   1002  H   LEU A  67      -2.135   7.636  -5.297  1.00  0.00           H  
ATOM   1003  HA  LEU A  67      -2.301   6.148  -7.813  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67      -1.439   4.226  -6.572  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67      -0.335   5.574  -6.580  1.00  0.00           H  
ATOM   1006  HG  LEU A  67      -1.387   6.075  -4.233  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67      -1.884   3.113  -4.535  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67      -1.989   4.029  -3.029  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67      -3.120   4.359  -4.345  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67       0.953   5.527  -4.687  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67       0.380   4.739  -3.218  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67       0.548   3.811  -4.708  1.00  0.00           H  
ATOM   1013  N   LYS A  68      -4.383   4.902  -7.329  1.00  0.00           N  
ATOM   1014  CA  LYS A  68      -5.769   4.500  -7.174  1.00  0.00           C  
ATOM   1015  C   LYS A  68      -5.905   2.991  -7.047  1.00  0.00           C  
ATOM   1016  O   LYS A  68      -7.011   2.478  -6.925  1.00  0.00           O  
ATOM   1017  CB  LYS A  68      -6.647   5.030  -8.321  1.00  0.00           C  
ATOM   1018  CG  LYS A  68      -5.955   5.124  -9.676  1.00  0.00           C  
ATOM   1019  CD  LYS A  68      -5.135   6.403  -9.791  1.00  0.00           C  
ATOM   1020  CE  LYS A  68      -4.420   6.493 -11.124  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68      -5.369   6.550 -12.264  1.00  0.00           N  
ATOM   1022  H   LYS A  68      -3.890   4.637  -8.136  1.00  0.00           H  
ATOM   1023  HA  LYS A  68      -6.121   4.941  -6.251  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68      -7.500   4.380  -8.430  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68      -6.997   6.018  -8.056  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68      -5.301   4.275  -9.796  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68      -6.706   5.119 -10.455  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68      -5.796   7.248  -9.692  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68      -4.403   6.422  -8.995  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68      -3.813   7.387 -11.129  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68      -3.786   5.625 -11.235  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68      -6.110   5.824 -12.155  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68      -5.822   7.486 -12.309  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68      -4.865   6.376 -13.160  1.00  0.00           H  
ATOM   1035  N   THR A  69      -4.788   2.277  -7.071  1.00  0.00           N  
ATOM   1036  CA  THR A  69      -4.803   0.847  -6.802  1.00  0.00           C  
ATOM   1037  C   THR A  69      -3.771   0.524  -5.736  1.00  0.00           C  
ATOM   1038  O   THR A  69      -2.784   1.244  -5.582  1.00  0.00           O  
ATOM   1039  CB  THR A  69      -4.509  -0.003  -8.063  1.00  0.00           C  
ATOM   1040  OG1 THR A  69      -3.135   0.131  -8.438  1.00  0.00           O  
ATOM   1041  CG2 THR A  69      -5.393   0.419  -9.220  1.00  0.00           C  
ATOM   1042  H   THR A  69      -3.935   2.718  -7.273  1.00  0.00           H  
ATOM   1043  HA  THR A  69      -5.785   0.586  -6.433  1.00  0.00           H  
ATOM   1044  HB  THR A  69      -4.713  -1.045  -7.837  1.00  0.00           H  
ATOM   1045  HG1 THR A  69      -2.980   1.028  -8.787  1.00  0.00           H  
ATOM   1046 HG21 THR A  69      -6.428   0.291  -8.944  1.00  0.00           H  
ATOM   1047 HG22 THR A  69      -5.206   1.458  -9.450  1.00  0.00           H  
ATOM   1048 HG23 THR A  69      -5.171  -0.187 -10.087  1.00  0.00           H  
ATOM   1049  N   VAL A  70      -3.995  -0.548  -4.998  1.00  0.00           N  
ATOM   1050  CA  VAL A  70      -3.015  -1.000  -4.022  1.00  0.00           C  
ATOM   1051  C   VAL A  70      -1.782  -1.530  -4.747  1.00  0.00           C  
ATOM   1052  O   VAL A  70      -0.675  -1.549  -4.199  1.00  0.00           O  
ATOM   1053  CB  VAL A  70      -3.619  -2.065  -3.074  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70      -4.508  -3.012  -3.843  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70      -2.542  -2.842  -2.326  1.00  0.00           C  
ATOM   1056  H   VAL A  70      -4.829  -1.055  -5.119  1.00  0.00           H  
ATOM   1057  HA  VAL A  70      -2.724  -0.144  -3.431  1.00  0.00           H  
ATOM   1058  HB  VAL A  70      -4.232  -1.555  -2.347  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70      -3.945  -3.461  -4.648  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70      -4.873  -3.782  -3.181  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70      -5.346  -2.462  -4.251  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70      -1.899  -3.345  -3.038  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70      -1.954  -2.161  -1.728  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70      -3.008  -3.574  -1.684  1.00  0.00           H  
ATOM   1065  N   GLY A  71      -1.972  -1.907  -6.007  1.00  0.00           N  
ATOM   1066  CA  GLY A  71      -0.867  -2.384  -6.802  1.00  0.00           C  
ATOM   1067  C   GLY A  71       0.095  -1.266  -7.166  1.00  0.00           C  
ATOM   1068  O   GLY A  71       1.300  -1.491  -7.304  1.00  0.00           O  
ATOM   1069  H   GLY A  71      -2.870  -1.855  -6.398  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71      -1.249  -2.833  -7.707  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71      -0.340  -3.136  -6.229  1.00  0.00           H  
ATOM   1072  N   ASP A  72      -0.445  -0.059  -7.335  1.00  0.00           N  
ATOM   1073  CA  ASP A  72       0.380   1.128  -7.563  1.00  0.00           C  
ATOM   1074  C   ASP A  72       1.366   1.307  -6.424  1.00  0.00           C  
ATOM   1075  O   ASP A  72       2.567   1.459  -6.648  1.00  0.00           O  
ATOM   1076  CB  ASP A  72      -0.469   2.399  -7.665  1.00  0.00           C  
ATOM   1077  CG  ASP A  72      -1.146   2.576  -9.005  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72      -0.435   2.818 -10.004  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72      -2.393   2.507  -9.060  1.00  0.00           O  
ATOM   1080  H   ASP A  72      -1.424   0.034  -7.318  1.00  0.00           H  
ATOM   1081  HA  ASP A  72       0.924   0.988  -8.483  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72      -1.233   2.368  -6.905  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.165   3.258  -7.490  1.00  0.00           H  
ATOM   1084  N   ALA A  73       0.840   1.280  -5.204  1.00  0.00           N  
ATOM   1085  CA  ALA A  73       1.641   1.466  -4.003  1.00  0.00           C  
ATOM   1086  C   ALA A  73       2.757   0.448  -3.927  1.00  0.00           C  
ATOM   1087  O   ALA A  73       3.916   0.800  -3.732  1.00  0.00           O  
ATOM   1088  CB  ALA A  73       0.776   1.341  -2.767  1.00  0.00           C  
ATOM   1089  H   ALA A  73      -0.126   1.126  -5.111  1.00  0.00           H  
ATOM   1090  HA  ALA A  73       2.064   2.459  -4.025  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73       0.310   0.365  -2.762  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73       1.396   1.447  -1.889  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.014   2.110  -2.772  1.00  0.00           H  
ATOM   1094  N   THR A  74       2.400  -0.815  -4.096  1.00  0.00           N  
ATOM   1095  CA  THR A  74       3.349  -1.893  -3.940  1.00  0.00           C  
ATOM   1096  C   THR A  74       4.484  -1.788  -4.937  1.00  0.00           C  
ATOM   1097  O   THR A  74       5.643  -1.764  -4.547  1.00  0.00           O  
ATOM   1098  CB  THR A  74       2.669  -3.263  -4.060  1.00  0.00           C  
ATOM   1099  OG1 THR A  74       1.533  -3.177  -4.927  1.00  0.00           O  
ATOM   1100  CG2 THR A  74       2.242  -3.753  -2.693  1.00  0.00           C  
ATOM   1101  H   THR A  74       1.476  -1.022  -4.347  1.00  0.00           H  
ATOM   1102  HA  THR A  74       3.762  -1.817  -2.944  1.00  0.00           H  
ATOM   1103  HB  THR A  74       3.376  -3.966  -4.473  1.00  0.00           H  
ATOM   1104  HG1 THR A  74       0.758  -2.902  -4.420  1.00  0.00           H  
ATOM   1105 HG21 THR A  74       3.095  -3.723  -2.025  1.00  0.00           H  
ATOM   1106 HG22 THR A  74       1.462  -3.111  -2.309  1.00  0.00           H  
ATOM   1107 HG23 THR A  74       1.875  -4.767  -2.773  1.00  0.00           H  
ATOM   1108  N   LYS A  75       4.156  -1.679  -6.217  1.00  0.00           N  
ATOM   1109  CA  LYS A  75       5.180  -1.615  -7.251  1.00  0.00           C  
ATOM   1110  C   LYS A  75       6.045  -0.365  -7.076  1.00  0.00           C  
ATOM   1111  O   LYS A  75       7.238  -0.381  -7.375  1.00  0.00           O  
ATOM   1112  CB  LYS A  75       4.538  -1.653  -8.638  1.00  0.00           C  
ATOM   1113  CG  LYS A  75       5.113  -2.732  -9.543  1.00  0.00           C  
ATOM   1114  CD  LYS A  75       5.051  -4.104  -8.886  1.00  0.00           C  
ATOM   1115  CE  LYS A  75       5.418  -5.215  -9.863  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75       6.746  -4.998 -10.498  1.00  0.00           N  
ATOM   1117  H   LYS A  75       3.205  -1.637  -6.471  1.00  0.00           H  
ATOM   1118  HA  LYS A  75       5.810  -2.487  -7.137  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75       3.480  -1.836  -8.527  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75       4.682  -0.695  -9.116  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75       4.542  -2.762 -10.458  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75       6.143  -2.494  -9.765  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75       5.741  -4.128  -8.053  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75       4.045  -4.271  -8.527  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75       5.436  -6.154  -9.331  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75       4.663  -5.256 -10.635  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75       7.473  -4.820  -9.769  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75       7.021  -5.842 -11.050  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75       6.704  -4.179 -11.139  1.00  0.00           H  
ATOM   1130  N   TYR A  76       5.439   0.702  -6.565  1.00  0.00           N  
ATOM   1131  CA  TYR A  76       6.175   1.918  -6.238  1.00  0.00           C  
ATOM   1132  C   TYR A  76       7.137   1.635  -5.082  1.00  0.00           C  
ATOM   1133  O   TYR A  76       8.312   2.013  -5.118  1.00  0.00           O  
ATOM   1134  CB  TYR A  76       5.191   3.033  -5.853  1.00  0.00           C  
ATOM   1135  CG  TYR A  76       5.761   4.432  -5.903  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76       6.714   4.856  -4.988  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76       5.325   5.334  -6.865  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76       7.223   6.137  -5.032  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76       5.830   6.618  -6.916  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76       6.780   7.013  -5.998  1.00  0.00           C  
ATOM   1141  OH  TYR A  76       7.290   8.290  -6.046  1.00  0.00           O  
ATOM   1142  H   TYR A  76       4.471   0.672  -6.406  1.00  0.00           H  
ATOM   1143  HA  TYR A  76       6.739   2.218  -7.108  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76       4.348   3.008  -6.526  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76       4.841   2.857  -4.847  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76       7.060   4.166  -4.232  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76       4.584   5.019  -7.584  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76       7.964   6.448  -4.311  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76       5.477   7.309  -7.668  1.00  0.00           H  
ATOM   1150  HH  TYR A  76       6.549   8.921  -6.120  1.00  0.00           H  
ATOM   1151  N   ILE A  77       6.621   0.957  -4.061  1.00  0.00           N  
ATOM   1152  CA  ILE A  77       7.405   0.599  -2.891  1.00  0.00           C  
ATOM   1153  C   ILE A  77       8.541  -0.350  -3.257  1.00  0.00           C  
ATOM   1154  O   ILE A  77       9.690  -0.143  -2.870  1.00  0.00           O  
ATOM   1155  CB  ILE A  77       6.522  -0.045  -1.793  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77       5.665   1.029  -1.119  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77       7.372  -0.777  -0.757  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77       4.676   0.480  -0.114  1.00  0.00           C  
ATOM   1159  H   ILE A  77       5.675   0.690  -4.098  1.00  0.00           H  
ATOM   1160  HA  ILE A  77       7.816   1.501  -2.493  1.00  0.00           H  
ATOM   1161  HB  ILE A  77       5.873  -0.766  -2.263  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77       6.314   1.718  -0.598  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77       5.111   1.568  -1.876  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77       7.971  -1.530  -1.247  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77       8.018  -0.070  -0.260  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77       6.727  -1.247  -0.030  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77       4.005  -0.206  -0.608  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77       5.210  -0.040   0.668  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77       4.110   1.293   0.317  1.00  0.00           H  
ATOM   1170  N   LEU A  78       8.207  -1.359  -4.042  1.00  0.00           N  
ATOM   1171  CA  LEU A  78       9.117  -2.453  -4.352  1.00  0.00           C  
ATOM   1172  C   LEU A  78      10.382  -1.985  -5.068  1.00  0.00           C  
ATOM   1173  O   LEU A  78      11.422  -2.647  -4.993  1.00  0.00           O  
ATOM   1174  CB  LEU A  78       8.386  -3.496  -5.194  1.00  0.00           C  
ATOM   1175  CG  LEU A  78       7.188  -4.148  -4.496  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78       6.495  -5.127  -5.429  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78       7.642  -4.848  -3.227  1.00  0.00           C  
ATOM   1178  H   LEU A  78       7.301  -1.377  -4.426  1.00  0.00           H  
ATOM   1179  HA  LEU A  78       9.404  -2.910  -3.419  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78       8.039  -3.021  -6.100  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78       9.088  -4.274  -5.459  1.00  0.00           H  
ATOM   1182  HG  LEU A  78       6.463  -3.374  -4.217  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78       7.201  -5.875  -5.756  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78       5.679  -5.606  -4.909  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78       6.110  -4.597  -6.288  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78       8.374  -5.603  -3.474  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78       8.083  -4.125  -2.554  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78       6.793  -5.312  -2.749  1.00  0.00           H  
ATOM   1189  N   ASP A  79      10.304  -0.859  -5.761  1.00  0.00           N  
ATOM   1190  CA  ASP A  79      11.470  -0.333  -6.465  1.00  0.00           C  
ATOM   1191  C   ASP A  79      12.320   0.564  -5.569  1.00  0.00           C  
ATOM   1192  O   ASP A  79      13.549   0.498  -5.596  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      11.054   0.445  -7.713  1.00  0.00           C  
ATOM   1194  CG  ASP A  79      12.247   1.056  -8.427  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79      12.981   0.313  -9.112  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79      12.458   2.281  -8.306  1.00  0.00           O  
ATOM   1197  H   ASP A  79       9.450  -0.380  -5.808  1.00  0.00           H  
ATOM   1198  HA  ASP A  79      12.073  -1.176  -6.770  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      10.549  -0.220  -8.395  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      10.383   1.241  -7.424  1.00  0.00           H  
ATOM   1201  N   HIS A  80      11.667   1.385  -4.759  1.00  0.00           N  
ATOM   1202  CA  HIS A  80      12.374   2.412  -3.996  1.00  0.00           C  
ATOM   1203  C   HIS A  80      12.576   2.001  -2.543  1.00  0.00           C  
ATOM   1204  O   HIS A  80      12.802   2.848  -1.680  1.00  0.00           O  
ATOM   1205  CB  HIS A  80      11.622   3.744  -4.061  1.00  0.00           C  
ATOM   1206  CG  HIS A  80      11.598   4.353  -5.426  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80      12.614   5.140  -5.916  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      10.672   4.281  -6.407  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80      12.311   5.533  -7.137  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      11.137   5.025  -7.465  1.00  0.00           N  
ATOM   1211  H   HIS A  80      10.694   1.290  -4.657  1.00  0.00           H  
ATOM   1212  HA  HIS A  80      13.343   2.543  -4.453  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      10.600   3.588  -3.751  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80      12.093   4.450  -3.393  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80      13.450   5.357  -5.447  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80       9.736   3.743  -6.366  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80      12.921   6.163  -7.766  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      10.829   4.916  -8.397  1.00  0.00           H  
ATOM   1219  N   GLN A  81      12.514   0.704  -2.281  1.00  0.00           N  
ATOM   1220  CA  GLN A  81      12.672   0.190  -0.927  1.00  0.00           C  
ATOM   1221  C   GLN A  81      14.136  -0.106  -0.621  1.00  0.00           C  
ATOM   1222  O   GLN A  81      14.957  -0.224  -1.536  1.00  0.00           O  
ATOM   1223  CB  GLN A  81      11.850  -1.087  -0.735  1.00  0.00           C  
ATOM   1224  CG  GLN A  81      12.258  -2.221  -1.663  1.00  0.00           C  
ATOM   1225  CD  GLN A  81      11.523  -3.513  -1.368  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81      11.150  -3.790  -0.229  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81      11.316  -4.316  -2.398  1.00  0.00           N  
ATOM   1228  H   GLN A  81      12.362   0.075  -3.014  1.00  0.00           H  
ATOM   1229  HA  GLN A  81      12.312   0.944  -0.241  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81      11.965  -1.425   0.285  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81      10.810  -0.858  -0.915  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81      12.046  -1.931  -2.681  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81      13.319  -2.395  -1.553  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81      11.643  -4.035  -3.277  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81      10.837  -5.164  -2.238  1.00  0.00           H  
ATOM   1236  N   ALA A  82      14.443  -0.202   0.668  1.00  0.00           N  
ATOM   1237  CA  ALA A  82      15.747  -0.650   1.150  1.00  0.00           C  
ATOM   1238  C   ALA A  82      16.887   0.214   0.616  1.00  0.00           C  
ATOM   1239  O   ALA A  82      17.036   1.358   1.091  1.00  0.00           O  
ATOM   1240  CB  ALA A  82      15.968  -2.116   0.795  1.00  0.00           C  
ATOM   1241  OXT ALA A  82      17.641  -0.260  -0.260  1.00  0.00           O  
ATOM   1242  H   ALA A  82      13.766   0.069   1.330  1.00  0.00           H  
ATOM   1243  HA  ALA A  82      15.739  -0.571   2.227  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82      16.092  -2.215  -0.273  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82      15.114  -2.696   1.116  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82      16.854  -2.478   1.295  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -18.039  -5.721  -2.732  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.904  -6.613  -2.414  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.721  -5.807  -1.906  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.060  -5.108  -2.673  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.482  -7.413  -3.650  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.546  -8.371  -4.159  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.969  -9.403  -5.523  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.640  -8.167  -6.779  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.751  -5.011  -3.440  1.00  0.00           H  
ATOM     10  H2  MET A   1     -18.837  -6.272  -3.110  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.356  -5.223  -1.873  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.217  -7.299  -1.637  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.242  -6.720  -4.444  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.599  -7.986  -3.406  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.851  -9.013  -3.346  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.394  -7.793  -4.497  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.544  -7.610  -6.986  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.876  -7.492  -6.428  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.303  -8.651  -7.685  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.456  -5.903  -0.617  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.328  -5.208  -0.029  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.178  -6.174   0.195  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.355  -7.236   0.793  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -14.725  -4.542   1.280  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.025  -6.473  -0.044  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.014  -4.438  -0.720  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -13.872  -4.012   1.685  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -15.530  -3.844   1.102  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -15.048  -5.294   1.984  1.00  0.00           H  
ATOM     30  N   ALA A   3     -12.005  -5.809  -0.297  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -10.825  -6.633  -0.126  1.00  0.00           C  
ATOM     32  C   ALA A   3     -10.255  -6.417   1.258  1.00  0.00           C  
ATOM     33  O   ALA A   3      -9.870  -5.303   1.615  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -9.780  -6.331  -1.192  1.00  0.00           C  
ATOM     35  H   ALA A   3     -11.930  -4.956  -0.764  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -11.122  -7.667  -0.224  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -9.432  -5.315  -1.081  1.00  0.00           H  
ATOM     38  HB2 ALA A   3     -10.217  -6.458  -2.170  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -8.945  -7.011  -1.080  1.00  0.00           H  
ATOM     40  N   THR A   4     -10.227  -7.471   2.047  1.00  0.00           N  
ATOM     41  CA  THR A   4      -9.771  -7.364   3.411  1.00  0.00           C  
ATOM     42  C   THR A   4      -8.244  -7.392   3.470  1.00  0.00           C  
ATOM     43  O   THR A   4      -7.588  -7.419   2.427  1.00  0.00           O  
ATOM     44  CB  THR A   4     -10.384  -8.482   4.267  1.00  0.00           C  
ATOM     45  OG1 THR A   4     -11.630  -8.891   3.682  1.00  0.00           O  
ATOM     46  CG2 THR A   4     -10.644  -7.981   5.675  1.00  0.00           C  
ATOM     47  H   THR A   4     -10.519  -8.343   1.704  1.00  0.00           H  
ATOM     48  HA  THR A   4     -10.114  -6.415   3.798  1.00  0.00           H  
ATOM     49  HB  THR A   4      -9.702  -9.318   4.306  1.00  0.00           H  
ATOM     50  HG1 THR A   4     -12.040  -8.132   3.250  1.00  0.00           H  
ATOM     51 HG21 THR A   4     -11.290  -7.116   5.630  1.00  0.00           H  
ATOM     52 HG22 THR A   4     -11.124  -8.758   6.251  1.00  0.00           H  
ATOM     53 HG23 THR A   4      -9.709  -7.710   6.140  1.00  0.00           H  
ATOM     54  N   GLN A   5      -7.696  -7.395   4.683  1.00  0.00           N  
ATOM     55  CA  GLN A   5      -6.267  -7.191   4.912  1.00  0.00           C  
ATOM     56  C   GLN A   5      -5.385  -8.034   3.994  1.00  0.00           C  
ATOM     57  O   GLN A   5      -4.552  -7.502   3.272  1.00  0.00           O  
ATOM     58  CB  GLN A   5      -5.925  -7.504   6.365  1.00  0.00           C  
ATOM     59  CG  GLN A   5      -4.539  -7.039   6.766  1.00  0.00           C  
ATOM     60  CD  GLN A   5      -4.076  -7.653   8.067  1.00  0.00           C  
ATOM     61  OE1 GLN A   5      -4.338  -7.129   9.147  1.00  0.00           O  
ATOM     62  NE2 GLN A   5      -3.367  -8.764   7.967  1.00  0.00           N  
ATOM     63  H   GLN A   5      -8.276  -7.544   5.458  1.00  0.00           H  
ATOM     64  HA  GLN A   5      -6.054  -6.152   4.728  1.00  0.00           H  
ATOM     65  HB2 GLN A   5      -6.646  -7.017   7.004  1.00  0.00           H  
ATOM     66  HB3 GLN A   5      -5.982  -8.571   6.519  1.00  0.00           H  
ATOM     67  HG2 GLN A   5      -3.841  -7.311   5.988  1.00  0.00           H  
ATOM     68  HG3 GLN A   5      -4.551  -5.965   6.877  1.00  0.00           H  
ATOM     69 HE21 GLN A   5      -3.191  -9.118   7.074  1.00  0.00           H  
ATOM     70 HE22 GLN A   5      -3.039  -9.179   8.789  1.00  0.00           H  
ATOM     71  N   GLU A   6      -5.591  -9.338   4.003  1.00  0.00           N  
ATOM     72  CA  GLU A   6      -4.735 -10.255   3.257  1.00  0.00           C  
ATOM     73  C   GLU A   6      -4.967 -10.139   1.752  1.00  0.00           C  
ATOM     74  O   GLU A   6      -4.027 -10.231   0.961  1.00  0.00           O  
ATOM     75  CB  GLU A   6      -4.952 -11.706   3.714  1.00  0.00           C  
ATOM     76  CG  GLU A   6      -6.409 -12.151   3.736  1.00  0.00           C  
ATOM     77  CD  GLU A   6      -7.175 -11.621   4.933  1.00  0.00           C  
ATOM     78  OE1 GLU A   6      -7.116 -12.254   6.004  1.00  0.00           O  
ATOM     79  OE2 GLU A   6      -7.821 -10.561   4.807  1.00  0.00           O  
ATOM     80  H   GLU A   6      -6.358  -9.700   4.511  1.00  0.00           H  
ATOM     81  HA  GLU A   6      -3.712  -9.978   3.465  1.00  0.00           H  
ATOM     82  HB2 GLU A   6      -4.416 -12.362   3.045  1.00  0.00           H  
ATOM     83  HB3 GLU A   6      -4.551 -11.819   4.709  1.00  0.00           H  
ATOM     84  HG2 GLU A   6      -6.891 -11.793   2.838  1.00  0.00           H  
ATOM     85  HG3 GLU A   6      -6.441 -13.230   3.755  1.00  0.00           H  
ATOM     86  N   GLU A   7      -6.213  -9.917   1.364  1.00  0.00           N  
ATOM     87  CA  GLU A   7      -6.573  -9.838  -0.046  1.00  0.00           C  
ATOM     88  C   GLU A   7      -6.020  -8.556  -0.658  1.00  0.00           C  
ATOM     89  O   GLU A   7      -5.391  -8.572  -1.717  1.00  0.00           O  
ATOM     90  CB  GLU A   7      -8.091  -9.883  -0.197  1.00  0.00           C  
ATOM     91  CG  GLU A   7      -8.566 -10.019  -1.635  1.00  0.00           C  
ATOM     92  CD  GLU A   7      -8.032 -11.268  -2.313  1.00  0.00           C  
ATOM     93  OE1 GLU A   7      -8.334 -12.383  -1.837  1.00  0.00           O  
ATOM     94  OE2 GLU A   7      -7.316 -11.140  -3.325  1.00  0.00           O  
ATOM     95  H   GLU A   7      -6.910  -9.800   2.044  1.00  0.00           H  
ATOM     96  HA  GLU A   7      -6.139 -10.686  -0.553  1.00  0.00           H  
ATOM     97  HB2 GLU A   7      -8.472 -10.720   0.367  1.00  0.00           H  
ATOM     98  HB3 GLU A   7      -8.501  -8.972   0.212  1.00  0.00           H  
ATOM     99  HG2 GLU A   7      -9.646 -10.060  -1.642  1.00  0.00           H  
ATOM    100  HG3 GLU A   7      -8.236  -9.155  -2.193  1.00  0.00           H  
ATOM    101  N   ILE A   8      -6.233  -7.445   0.034  1.00  0.00           N  
ATOM    102  CA  ILE A   8      -5.750  -6.158  -0.433  1.00  0.00           C  
ATOM    103  C   ILE A   8      -4.220  -6.138  -0.379  1.00  0.00           C  
ATOM    104  O   ILE A   8      -3.569  -5.516  -1.211  1.00  0.00           O  
ATOM    105  CB  ILE A   8      -6.370  -5.003   0.406  1.00  0.00           C  
ATOM    106  CG1 ILE A   8      -6.256  -3.640  -0.306  1.00  0.00           C  
ATOM    107  CG2 ILE A   8      -5.736  -4.936   1.786  1.00  0.00           C  
ATOM    108  CD1 ILE A   8      -4.906  -2.966  -0.180  1.00  0.00           C  
ATOM    109  H   ILE A   8      -6.727  -7.493   0.885  1.00  0.00           H  
ATOM    110  HA  ILE A   8      -6.065  -6.041  -1.462  1.00  0.00           H  
ATOM    111  HB  ILE A   8      -7.417  -5.232   0.542  1.00  0.00           H  
ATOM    112 HG12 ILE A   8      -6.451  -3.780  -1.358  1.00  0.00           H  
ATOM    113 HG13 ILE A   8      -6.999  -2.969   0.101  1.00  0.00           H  
ATOM    114 HG21 ILE A   8      -4.661  -4.894   1.689  1.00  0.00           H  
ATOM    115 HG22 ILE A   8      -6.084  -4.054   2.300  1.00  0.00           H  
ATOM    116 HG23 ILE A   8      -6.011  -5.816   2.351  1.00  0.00           H  
ATOM    117 HD11 ILE A   8      -4.145  -3.604  -0.606  1.00  0.00           H  
ATOM    118 HD12 ILE A   8      -4.924  -2.023  -0.708  1.00  0.00           H  
ATOM    119 HD13 ILE A   8      -4.689  -2.790   0.862  1.00  0.00           H  
ATOM    120  N   VAL A   9      -3.658  -6.870   0.582  1.00  0.00           N  
ATOM    121  CA  VAL A   9      -2.210  -7.008   0.711  1.00  0.00           C  
ATOM    122  C   VAL A   9      -1.617  -7.684  -0.521  1.00  0.00           C  
ATOM    123  O   VAL A   9      -0.565  -7.276  -1.001  1.00  0.00           O  
ATOM    124  CB  VAL A   9      -1.832  -7.782   2.005  1.00  0.00           C  
ATOM    125  CG1 VAL A   9      -0.630  -8.697   1.807  1.00  0.00           C  
ATOM    126  CG2 VAL A   9      -1.538  -6.805   3.128  1.00  0.00           C  
ATOM    127  H   VAL A   9      -4.236  -7.325   1.229  1.00  0.00           H  
ATOM    128  HA  VAL A   9      -1.796  -6.013   0.785  1.00  0.00           H  
ATOM    129  HB  VAL A   9      -2.678  -8.387   2.299  1.00  0.00           H  
ATOM    130 HG11 VAL A   9       0.222  -8.109   1.504  1.00  0.00           H  
ATOM    131 HG12 VAL A   9      -0.410  -9.200   2.737  1.00  0.00           H  
ATOM    132 HG13 VAL A   9      -0.853  -9.427   1.044  1.00  0.00           H  
ATOM    133 HG21 VAL A   9      -2.391  -6.158   3.273  1.00  0.00           H  
ATOM    134 HG22 VAL A   9      -1.338  -7.352   4.038  1.00  0.00           H  
ATOM    135 HG23 VAL A   9      -0.675  -6.211   2.868  1.00  0.00           H  
ATOM    136  N   ALA A  10      -2.307  -8.689  -1.049  1.00  0.00           N  
ATOM    137  CA  ALA A  10      -1.861  -9.361  -2.265  1.00  0.00           C  
ATOM    138  C   ALA A  10      -1.873  -8.392  -3.443  1.00  0.00           C  
ATOM    139  O   ALA A  10      -0.954  -8.387  -4.264  1.00  0.00           O  
ATOM    140  CB  ALA A  10      -2.728 -10.573  -2.569  1.00  0.00           C  
ATOM    141  H   ALA A  10      -3.134  -8.984  -0.611  1.00  0.00           H  
ATOM    142  HA  ALA A  10      -0.848  -9.702  -2.105  1.00  0.00           H  
ATOM    143  HB1 ALA A  10      -3.748 -10.256  -2.723  1.00  0.00           H  
ATOM    144  HB2 ALA A  10      -2.362 -11.057  -3.463  1.00  0.00           H  
ATOM    145  HB3 ALA A  10      -2.685 -11.265  -1.742  1.00  0.00           H  
ATOM    146  N   GLY A  11      -2.915  -7.565  -3.514  1.00  0.00           N  
ATOM    147  CA  GLY A  11      -2.995  -6.559  -4.560  1.00  0.00           C  
ATOM    148  C   GLY A  11      -1.945  -5.477  -4.380  1.00  0.00           C  
ATOM    149  O   GLY A  11      -1.293  -5.062  -5.339  1.00  0.00           O  
ATOM    150  H   GLY A  11      -3.639  -7.644  -2.852  1.00  0.00           H  
ATOM    151  HA2 GLY A  11      -3.974  -6.103  -4.536  1.00  0.00           H  
ATOM    152  HA3 GLY A  11      -2.852  -7.035  -5.521  1.00  0.00           H  
ATOM    153  N   LEU A  12      -1.776  -5.035  -3.138  1.00  0.00           N  
ATOM    154  CA  LEU A  12      -0.772  -4.038  -2.796  1.00  0.00           C  
ATOM    155  C   LEU A  12       0.623  -4.583  -3.115  1.00  0.00           C  
ATOM    156  O   LEU A  12       1.421  -3.921  -3.771  1.00  0.00           O  
ATOM    157  CB  LEU A  12      -0.881  -3.684  -1.303  1.00  0.00           C  
ATOM    158  CG  LEU A  12      -0.781  -2.190  -0.950  1.00  0.00           C  
ATOM    159  CD1 LEU A  12       0.536  -1.597  -1.422  1.00  0.00           C  
ATOM    160  CD2 LEU A  12      -1.949  -1.410  -1.539  1.00  0.00           C  
ATOM    161  H   LEU A  12      -2.353  -5.392  -2.425  1.00  0.00           H  
ATOM    162  HA  LEU A  12      -0.956  -3.154  -3.390  1.00  0.00           H  
ATOM    163  HB2 LEU A  12      -1.830  -4.052  -0.941  1.00  0.00           H  
ATOM    164  HB3 LEU A  12      -0.094  -4.204  -0.779  1.00  0.00           H  
ATOM    165  HG  LEU A  12      -0.822  -2.086   0.125  1.00  0.00           H  
ATOM    166 HD11 LEU A  12       1.357  -2.119  -0.953  1.00  0.00           H  
ATOM    167 HD12 LEU A  12       0.613  -1.696  -2.496  1.00  0.00           H  
ATOM    168 HD13 LEU A  12       0.573  -0.551  -1.155  1.00  0.00           H  
ATOM    169 HD21 LEU A  12      -2.880  -1.819  -1.172  1.00  0.00           H  
ATOM    170 HD22 LEU A  12      -1.873  -0.371  -1.245  1.00  0.00           H  
ATOM    171 HD23 LEU A  12      -1.924  -1.482  -2.616  1.00  0.00           H  
ATOM    172  N   ALA A  13       0.886  -5.810  -2.663  1.00  0.00           N  
ATOM    173  CA  ALA A  13       2.159  -6.494  -2.901  1.00  0.00           C  
ATOM    174  C   ALA A  13       2.519  -6.494  -4.374  1.00  0.00           C  
ATOM    175  O   ALA A  13       3.628  -6.125  -4.763  1.00  0.00           O  
ATOM    176  CB  ALA A  13       2.077  -7.933  -2.405  1.00  0.00           C  
ATOM    177  H   ALA A  13       0.194  -6.278  -2.140  1.00  0.00           H  
ATOM    178  HA  ALA A  13       2.932  -5.986  -2.342  1.00  0.00           H  
ATOM    179  HB1 ALA A  13       3.035  -8.415  -2.532  1.00  0.00           H  
ATOM    180  HB2 ALA A  13       1.328  -8.465  -2.972  1.00  0.00           H  
ATOM    181  HB3 ALA A  13       1.807  -7.942  -1.356  1.00  0.00           H  
ATOM    182  N   GLU A  14       1.559  -6.903  -5.182  1.00  0.00           N  
ATOM    183  CA  GLU A  14       1.746  -7.015  -6.616  1.00  0.00           C  
ATOM    184  C   GLU A  14       2.064  -5.653  -7.229  1.00  0.00           C  
ATOM    185  O   GLU A  14       2.793  -5.559  -8.217  1.00  0.00           O  
ATOM    186  CB  GLU A  14       0.479  -7.600  -7.236  1.00  0.00           C  
ATOM    187  CG  GLU A  14       0.637  -8.038  -8.679  1.00  0.00           C  
ATOM    188  CD  GLU A  14      -0.559  -8.823  -9.170  1.00  0.00           C  
ATOM    189  OE1 GLU A  14      -0.682 -10.008  -8.796  1.00  0.00           O  
ATOM    190  OE2 GLU A  14      -1.384  -8.266  -9.916  1.00  0.00           O  
ATOM    191  H   GLU A  14       0.686  -7.141  -4.798  1.00  0.00           H  
ATOM    192  HA  GLU A  14       2.571  -7.686  -6.794  1.00  0.00           H  
ATOM    193  HB2 GLU A  14       0.172  -8.459  -6.654  1.00  0.00           H  
ATOM    194  HB3 GLU A  14      -0.299  -6.850  -7.192  1.00  0.00           H  
ATOM    195  HG2 GLU A  14       0.757  -7.162  -9.299  1.00  0.00           H  
ATOM    196  HG3 GLU A  14       1.516  -8.661  -8.761  1.00  0.00           H  
ATOM    197  N   ILE A  15       1.532  -4.600  -6.620  1.00  0.00           N  
ATOM    198  CA  ILE A  15       1.712  -3.252  -7.134  1.00  0.00           C  
ATOM    199  C   ILE A  15       3.005  -2.608  -6.619  1.00  0.00           C  
ATOM    200  O   ILE A  15       3.654  -1.860  -7.344  1.00  0.00           O  
ATOM    201  CB  ILE A  15       0.472  -2.371  -6.834  1.00  0.00           C  
ATOM    202  CG1 ILE A  15      -0.224  -2.035  -8.156  1.00  0.00           C  
ATOM    203  CG2 ILE A  15       0.835  -1.102  -6.073  1.00  0.00           C  
ATOM    204  CD1 ILE A  15      -1.498  -1.240  -8.005  1.00  0.00           C  
ATOM    205  H   ILE A  15       1.005  -4.735  -5.804  1.00  0.00           H  
ATOM    206  HA  ILE A  15       1.796  -3.337  -8.210  1.00  0.00           H  
ATOM    207  HB  ILE A  15      -0.207  -2.946  -6.220  1.00  0.00           H  
ATOM    208 HG12 ILE A  15       0.450  -1.459  -8.772  1.00  0.00           H  
ATOM    209 HG13 ILE A  15      -0.467  -2.955  -8.666  1.00  0.00           H  
ATOM    210 HG21 ILE A  15       1.576  -0.547  -6.632  1.00  0.00           H  
ATOM    211 HG22 ILE A  15      -0.049  -0.494  -5.944  1.00  0.00           H  
ATOM    212 HG23 ILE A  15       1.236  -1.363  -5.105  1.00  0.00           H  
ATOM    213 HD11 ILE A  15      -1.290  -0.321  -7.477  1.00  0.00           H  
ATOM    214 HD12 ILE A  15      -1.895  -1.009  -8.982  1.00  0.00           H  
ATOM    215 HD13 ILE A  15      -2.221  -1.819  -7.450  1.00  0.00           H  
ATOM    216  N   VAL A  16       3.398  -2.904  -5.382  1.00  0.00           N  
ATOM    217  CA  VAL A  16       4.670  -2.396  -4.870  1.00  0.00           C  
ATOM    218  C   VAL A  16       5.818  -3.088  -5.589  1.00  0.00           C  
ATOM    219  O   VAL A  16       6.925  -2.555  -5.697  1.00  0.00           O  
ATOM    220  CB  VAL A  16       4.838  -2.603  -3.350  1.00  0.00           C  
ATOM    221  CG1 VAL A  16       6.051  -1.835  -2.848  1.00  0.00           C  
ATOM    222  CG2 VAL A  16       3.594  -2.178  -2.598  1.00  0.00           C  
ATOM    223  H   VAL A  16       2.818  -3.453  -4.802  1.00  0.00           H  
ATOM    224  HA  VAL A  16       4.715  -1.335  -5.081  1.00  0.00           H  
ATOM    225  HB  VAL A  16       5.004  -3.656  -3.165  1.00  0.00           H  
ATOM    226 HG11 VAL A  16       5.967  -0.801  -3.146  1.00  0.00           H  
ATOM    227 HG12 VAL A  16       6.095  -1.897  -1.771  1.00  0.00           H  
ATOM    228 HG13 VAL A  16       6.949  -2.261  -3.274  1.00  0.00           H  
ATOM    229 HG21 VAL A  16       2.746  -2.750  -2.954  1.00  0.00           H  
ATOM    230 HG22 VAL A  16       3.733  -2.362  -1.543  1.00  0.00           H  
ATOM    231 HG23 VAL A  16       3.414  -1.126  -2.761  1.00  0.00           H  
ATOM    232  N   ASN A  17       5.539  -4.282  -6.092  1.00  0.00           N  
ATOM    233  CA  ASN A  17       6.506  -5.031  -6.876  1.00  0.00           C  
ATOM    234  C   ASN A  17       6.787  -4.293  -8.194  1.00  0.00           C  
ATOM    235  O   ASN A  17       7.851  -4.448  -8.790  1.00  0.00           O  
ATOM    236  CB  ASN A  17       5.978  -6.449  -7.136  1.00  0.00           C  
ATOM    237  CG  ASN A  17       7.051  -7.406  -7.621  1.00  0.00           C  
ATOM    238  OD1 ASN A  17       7.285  -7.544  -8.820  1.00  0.00           O  
ATOM    239  ND2 ASN A  17       7.704  -8.088  -6.686  1.00  0.00           N  
ATOM    240  H   ASN A  17       4.655  -4.676  -5.921  1.00  0.00           H  
ATOM    241  HA  ASN A  17       7.422  -5.090  -6.307  1.00  0.00           H  
ATOM    242  HB2 ASN A  17       5.563  -6.847  -6.217  1.00  0.00           H  
ATOM    243  HB3 ASN A  17       5.200  -6.398  -7.884  1.00  0.00           H  
ATOM    244 HD21 ASN A  17       7.463  -7.941  -5.743  1.00  0.00           H  
ATOM    245 HD22 ASN A  17       8.399  -8.715  -6.977  1.00  0.00           H  
ATOM    246  N   GLU A  18       5.825  -3.467  -8.621  1.00  0.00           N  
ATOM    247  CA  GLU A  18       5.994  -2.600  -9.794  1.00  0.00           C  
ATOM    248  C   GLU A  18       6.939  -1.447  -9.462  1.00  0.00           C  
ATOM    249  O   GLU A  18       7.531  -0.829 -10.350  1.00  0.00           O  
ATOM    250  CB  GLU A  18       4.642  -2.017 -10.235  1.00  0.00           C  
ATOM    251  CG  GLU A  18       3.600  -3.060 -10.622  1.00  0.00           C  
ATOM    252  CD  GLU A  18       3.521  -3.286 -12.121  1.00  0.00           C  
ATOM    253  OE1 GLU A  18       4.425  -3.938 -12.680  1.00  0.00           O  
ATOM    254  OE2 GLU A  18       2.549  -2.813 -12.748  1.00  0.00           O  
ATOM    255  H   GLU A  18       4.974  -3.440  -8.138  1.00  0.00           H  
ATOM    256  HA  GLU A  18       6.414  -3.186 -10.599  1.00  0.00           H  
ATOM    257  HB2 GLU A  18       4.239  -1.416  -9.427  1.00  0.00           H  
ATOM    258  HB3 GLU A  18       4.807  -1.378 -11.090  1.00  0.00           H  
ATOM    259  HG2 GLU A  18       3.850  -3.997 -10.147  1.00  0.00           H  
ATOM    260  HG3 GLU A  18       2.632  -2.729 -10.272  1.00  0.00           H  
ATOM    261  N   ILE A  19       7.073  -1.162  -8.174  1.00  0.00           N  
ATOM    262  CA  ILE A  19       7.846  -0.018  -7.722  1.00  0.00           C  
ATOM    263  C   ILE A  19       9.287  -0.404  -7.406  1.00  0.00           C  
ATOM    264  O   ILE A  19      10.232   0.215  -7.899  1.00  0.00           O  
ATOM    265  CB  ILE A  19       7.229   0.602  -6.458  1.00  0.00           C  
ATOM    266  CG1 ILE A  19       5.756   0.941  -6.680  1.00  0.00           C  
ATOM    267  CG2 ILE A  19       8.007   1.837  -6.060  1.00  0.00           C  
ATOM    268  CD1 ILE A  19       5.086   1.561  -5.472  1.00  0.00           C  
ATOM    269  H   ILE A  19       6.642  -1.741  -7.511  1.00  0.00           H  
ATOM    270  HA  ILE A  19       7.841   0.725  -8.505  1.00  0.00           H  
ATOM    271  HB  ILE A  19       7.310  -0.118  -5.656  1.00  0.00           H  
ATOM    272 HG12 ILE A  19       5.675   1.642  -7.498  1.00  0.00           H  
ATOM    273 HG13 ILE A  19       5.218   0.039  -6.932  1.00  0.00           H  
ATOM    274 HG21 ILE A  19       9.037   1.567  -5.884  1.00  0.00           H  
ATOM    275 HG22 ILE A  19       7.957   2.568  -6.853  1.00  0.00           H  
ATOM    276 HG23 ILE A  19       7.584   2.251  -5.157  1.00  0.00           H  
ATOM    277 HD11 ILE A  19       5.146   0.881  -4.635  1.00  0.00           H  
ATOM    278 HD12 ILE A  19       5.585   2.487  -5.219  1.00  0.00           H  
ATOM    279 HD13 ILE A  19       4.049   1.765  -5.699  1.00  0.00           H  
ATOM    280  N   ALA A  20       9.448  -1.419  -6.571  1.00  0.00           N  
ATOM    281  CA  ALA A  20      10.770  -1.833  -6.131  1.00  0.00           C  
ATOM    282  C   ALA A  20      10.983  -3.323  -6.364  1.00  0.00           C  
ATOM    283  O   ALA A  20      11.465  -3.727  -7.423  1.00  0.00           O  
ATOM    284  CB  ALA A  20      10.981  -1.465  -4.671  1.00  0.00           C  
ATOM    285  H   ALA A  20       8.658  -1.905  -6.247  1.00  0.00           H  
ATOM    286  HA  ALA A  20      11.493  -1.289  -6.717  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      10.789  -0.409  -4.533  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      10.303  -2.036  -4.053  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      12.001  -1.685  -4.384  1.00  0.00           H  
ATOM    290  N   GLY A  21      10.610  -4.150  -5.390  1.00  0.00           N  
ATOM    291  CA  GLY A  21      10.733  -5.578  -5.586  1.00  0.00           C  
ATOM    292  C   GLY A  21      10.650  -6.407  -4.317  1.00  0.00           C  
ATOM    293  O   GLY A  21      11.455  -7.318  -4.130  1.00  0.00           O  
ATOM    294  H   GLY A  21      10.273  -3.791  -4.546  1.00  0.00           H  
ATOM    295  HA2 GLY A  21      11.684  -5.775  -6.060  1.00  0.00           H  
ATOM    296  HA3 GLY A  21       9.949  -5.901  -6.253  1.00  0.00           H  
ATOM    297  N   ILE A  22       9.694  -6.114  -3.444  1.00  0.00           N  
ATOM    298  CA  ILE A  22       9.400  -7.025  -2.344  1.00  0.00           C  
ATOM    299  C   ILE A  22       8.536  -8.161  -2.889  1.00  0.00           C  
ATOM    300  O   ILE A  22       7.515  -7.907  -3.538  1.00  0.00           O  
ATOM    301  CB  ILE A  22       8.654  -6.343  -1.157  1.00  0.00           C  
ATOM    302  CG1 ILE A  22       9.587  -5.457  -0.317  1.00  0.00           C  
ATOM    303  CG2 ILE A  22       8.007  -7.387  -0.258  1.00  0.00           C  
ATOM    304  CD1 ILE A  22      10.745  -6.208   0.305  1.00  0.00           C  
ATOM    305  H   ILE A  22       9.172  -5.295  -3.549  1.00  0.00           H  
ATOM    306  HA  ILE A  22      10.336  -7.432  -1.984  1.00  0.00           H  
ATOM    307  HB  ILE A  22       7.867  -5.729  -1.570  1.00  0.00           H  
ATOM    308 HG12 ILE A  22       9.990  -4.671  -0.939  1.00  0.00           H  
ATOM    309 HG13 ILE A  22       9.011  -5.010   0.501  1.00  0.00           H  
ATOM    310 HG21 ILE A  22       7.321  -7.988  -0.839  1.00  0.00           H  
ATOM    311 HG22 ILE A  22       8.772  -8.023   0.166  1.00  0.00           H  
ATOM    312 HG23 ILE A  22       7.468  -6.892   0.535  1.00  0.00           H  
ATOM    313 HD11 ILE A  22      11.293  -6.732  -0.462  1.00  0.00           H  
ATOM    314 HD12 ILE A  22      11.399  -5.508   0.805  1.00  0.00           H  
ATOM    315 HD13 ILE A  22      10.362  -6.916   1.028  1.00  0.00           H  
ATOM    316  N   PRO A  23       8.954  -9.419  -2.684  1.00  0.00           N  
ATOM    317  CA  PRO A  23       8.166 -10.581  -3.094  1.00  0.00           C  
ATOM    318  C   PRO A  23       6.768 -10.546  -2.484  1.00  0.00           C  
ATOM    319  O   PRO A  23       6.588 -10.055  -1.368  1.00  0.00           O  
ATOM    320  CB  PRO A  23       8.958 -11.779  -2.555  1.00  0.00           C  
ATOM    321  CG  PRO A  23       9.954 -11.211  -1.594  1.00  0.00           C  
ATOM    322  CD  PRO A  23      10.221  -9.808  -2.051  1.00  0.00           C  
ATOM    323  HA  PRO A  23       8.088 -10.647  -4.171  1.00  0.00           H  
ATOM    324  HB2 PRO A  23       8.282 -12.462  -2.065  1.00  0.00           H  
ATOM    325  HB3 PRO A  23       9.448 -12.280  -3.376  1.00  0.00           H  
ATOM    326  HG2 PRO A  23       9.544 -11.208  -0.594  1.00  0.00           H  
ATOM    327  HG3 PRO A  23      10.863 -11.793  -1.626  1.00  0.00           H  
ATOM    328  HD2 PRO A  23      10.445  -9.171  -1.207  1.00  0.00           H  
ATOM    329  HD3 PRO A  23      11.032  -9.792  -2.764  1.00  0.00           H  
ATOM    330  N   VAL A  24       5.785 -11.085  -3.197  1.00  0.00           N  
ATOM    331  CA  VAL A  24       4.396 -11.018  -2.748  1.00  0.00           C  
ATOM    332  C   VAL A  24       4.208 -11.758  -1.421  1.00  0.00           C  
ATOM    333  O   VAL A  24       3.242 -11.528  -0.699  1.00  0.00           O  
ATOM    334  CB  VAL A  24       3.422 -11.589  -3.801  1.00  0.00           C  
ATOM    335  CG1 VAL A  24       3.473 -10.765  -5.079  1.00  0.00           C  
ATOM    336  CG2 VAL A  24       3.727 -13.051  -4.092  1.00  0.00           C  
ATOM    337  H   VAL A  24       5.995 -11.549  -4.037  1.00  0.00           H  
ATOM    338  HA  VAL A  24       4.154  -9.973  -2.603  1.00  0.00           H  
ATOM    339  HB  VAL A  24       2.420 -11.526  -3.402  1.00  0.00           H  
ATOM    340 HG11 VAL A  24       4.477 -10.783  -5.478  1.00  0.00           H  
ATOM    341 HG12 VAL A  24       2.789 -11.179  -5.804  1.00  0.00           H  
ATOM    342 HG13 VAL A  24       3.192  -9.746  -4.860  1.00  0.00           H  
ATOM    343 HG21 VAL A  24       3.657 -13.622  -3.177  1.00  0.00           H  
ATOM    344 HG22 VAL A  24       3.014 -13.430  -4.808  1.00  0.00           H  
ATOM    345 HG23 VAL A  24       4.724 -13.138  -4.495  1.00  0.00           H  
ATOM    346  N   GLU A  25       5.154 -12.638  -1.107  1.00  0.00           N  
ATOM    347  CA  GLU A  25       5.114 -13.418   0.124  1.00  0.00           C  
ATOM    348  C   GLU A  25       5.602 -12.589   1.316  1.00  0.00           C  
ATOM    349  O   GLU A  25       5.320 -12.910   2.472  1.00  0.00           O  
ATOM    350  CB  GLU A  25       6.006 -14.653  -0.022  1.00  0.00           C  
ATOM    351  CG  GLU A  25       5.792 -15.427  -1.314  1.00  0.00           C  
ATOM    352  CD  GLU A  25       4.472 -16.167  -1.350  1.00  0.00           C  
ATOM    353  OE1 GLU A  25       3.468 -15.591  -1.808  1.00  0.00           O  
ATOM    354  OE2 GLU A  25       4.444 -17.343  -0.933  1.00  0.00           O  
ATOM    355  H   GLU A  25       5.896 -12.774  -1.729  1.00  0.00           H  
ATOM    356  HA  GLU A  25       4.096 -13.730   0.297  1.00  0.00           H  
ATOM    357  HB2 GLU A  25       7.039 -14.341   0.014  1.00  0.00           H  
ATOM    358  HB3 GLU A  25       5.814 -15.318   0.806  1.00  0.00           H  
ATOM    359  HG2 GLU A  25       5.819 -14.734  -2.141  1.00  0.00           H  
ATOM    360  HG3 GLU A  25       6.593 -16.144  -1.423  1.00  0.00           H  
ATOM    361  N   ASP A  26       6.336 -11.521   1.023  1.00  0.00           N  
ATOM    362  CA  ASP A  26       7.012 -10.747   2.061  1.00  0.00           C  
ATOM    363  C   ASP A  26       6.217  -9.498   2.438  1.00  0.00           C  
ATOM    364  O   ASP A  26       6.402  -8.941   3.521  1.00  0.00           O  
ATOM    365  CB  ASP A  26       8.414 -10.359   1.578  1.00  0.00           C  
ATOM    366  CG  ASP A  26       9.277  -9.733   2.659  1.00  0.00           C  
ATOM    367  OD1 ASP A  26       9.054 -10.007   3.855  1.00  0.00           O  
ATOM    368  OD2 ASP A  26      10.182  -8.944   2.312  1.00  0.00           O  
ATOM    369  H   ASP A  26       6.420 -11.238   0.085  1.00  0.00           H  
ATOM    370  HA  ASP A  26       7.105 -11.374   2.933  1.00  0.00           H  
ATOM    371  HB2 ASP A  26       8.917 -11.235   1.206  1.00  0.00           H  
ATOM    372  HB3 ASP A  26       8.314  -9.645   0.774  1.00  0.00           H  
ATOM    373  N   VAL A  27       5.333  -9.052   1.549  1.00  0.00           N  
ATOM    374  CA  VAL A  27       4.511  -7.876   1.823  1.00  0.00           C  
ATOM    375  C   VAL A  27       3.572  -8.133   2.991  1.00  0.00           C  
ATOM    376  O   VAL A  27       2.720  -9.019   2.943  1.00  0.00           O  
ATOM    377  CB  VAL A  27       3.705  -7.430   0.589  1.00  0.00           C  
ATOM    378  CG1 VAL A  27       2.763  -6.284   0.937  1.00  0.00           C  
ATOM    379  CG2 VAL A  27       4.647  -7.019  -0.531  1.00  0.00           C  
ATOM    380  H   VAL A  27       5.225  -9.529   0.700  1.00  0.00           H  
ATOM    381  HA  VAL A  27       5.176  -7.069   2.095  1.00  0.00           H  
ATOM    382  HB  VAL A  27       3.113  -8.265   0.246  1.00  0.00           H  
ATOM    383 HG11 VAL A  27       3.331  -5.457   1.339  1.00  0.00           H  
ATOM    384 HG12 VAL A  27       2.242  -5.964   0.047  1.00  0.00           H  
ATOM    385 HG13 VAL A  27       2.047  -6.619   1.671  1.00  0.00           H  
ATOM    386 HG21 VAL A  27       5.296  -7.846  -0.777  1.00  0.00           H  
ATOM    387 HG22 VAL A  27       4.071  -6.742  -1.401  1.00  0.00           H  
ATOM    388 HG23 VAL A  27       5.243  -6.176  -0.210  1.00  0.00           H  
ATOM    389  N   LYS A  28       3.743  -7.340   4.037  1.00  0.00           N  
ATOM    390  CA  LYS A  28       3.052  -7.546   5.293  1.00  0.00           C  
ATOM    391  C   LYS A  28       2.794  -6.199   5.941  1.00  0.00           C  
ATOM    392  O   LYS A  28       3.307  -5.185   5.481  1.00  0.00           O  
ATOM    393  CB  LYS A  28       3.915  -8.397   6.230  1.00  0.00           C  
ATOM    394  CG  LYS A  28       4.254  -9.775   5.690  1.00  0.00           C  
ATOM    395  CD  LYS A  28       5.298 -10.469   6.547  1.00  0.00           C  
ATOM    396  CE  LYS A  28       4.767 -10.753   7.943  1.00  0.00           C  
ATOM    397  NZ  LYS A  28       5.699 -11.596   8.738  1.00  0.00           N  
ATOM    398  H   LYS A  28       4.337  -6.568   3.953  1.00  0.00           H  
ATOM    399  HA  LYS A  28       2.114  -8.046   5.099  1.00  0.00           H  
ATOM    400  HB2 LYS A  28       4.844  -7.873   6.414  1.00  0.00           H  
ATOM    401  HB3 LYS A  28       3.391  -8.520   7.167  1.00  0.00           H  
ATOM    402  HG2 LYS A  28       3.356 -10.375   5.675  1.00  0.00           H  
ATOM    403  HG3 LYS A  28       4.636  -9.672   4.685  1.00  0.00           H  
ATOM    404  HD2 LYS A  28       5.573 -11.402   6.078  1.00  0.00           H  
ATOM    405  HD3 LYS A  28       6.168  -9.827   6.624  1.00  0.00           H  
ATOM    406  HE2 LYS A  28       4.620  -9.814   8.457  1.00  0.00           H  
ATOM    407  HE3 LYS A  28       3.819 -11.264   7.853  1.00  0.00           H  
ATOM    408  HZ1 LYS A  28       6.651 -11.185   8.733  1.00  0.00           H  
ATOM    409  HZ2 LYS A  28       5.366 -11.661   9.726  1.00  0.00           H  
ATOM    410  HZ3 LYS A  28       5.745 -12.559   8.334  1.00  0.00           H  
ATOM    411  N   LEU A  29       2.041  -6.190   7.022  1.00  0.00           N  
ATOM    412  CA  LEU A  29       1.792  -4.957   7.756  1.00  0.00           C  
ATOM    413  C   LEU A  29       2.972  -4.644   8.666  1.00  0.00           C  
ATOM    414  O   LEU A  29       3.017  -3.604   9.318  1.00  0.00           O  
ATOM    415  CB  LEU A  29       0.503  -5.065   8.582  1.00  0.00           C  
ATOM    416  CG  LEU A  29      -0.797  -4.748   7.835  1.00  0.00           C  
ATOM    417  CD1 LEU A  29      -0.959  -5.624   6.603  1.00  0.00           C  
ATOM    418  CD2 LEU A  29      -1.986  -4.903   8.769  1.00  0.00           C  
ATOM    419  H   LEU A  29       1.648  -7.029   7.344  1.00  0.00           H  
ATOM    420  HA  LEU A  29       1.686  -4.160   7.035  1.00  0.00           H  
ATOM    421  HB2 LEU A  29       0.432  -6.071   8.967  1.00  0.00           H  
ATOM    422  HB3 LEU A  29       0.582  -4.386   9.417  1.00  0.00           H  
ATOM    423  HG  LEU A  29      -0.770  -3.725   7.504  1.00  0.00           H  
ATOM    424 HD11 LEU A  29      -0.973  -6.662   6.898  1.00  0.00           H  
ATOM    425 HD12 LEU A  29      -1.886  -5.377   6.106  1.00  0.00           H  
ATOM    426 HD13 LEU A  29      -0.131  -5.450   5.927  1.00  0.00           H  
ATOM    427 HD21 LEU A  29      -2.026  -5.917   9.141  1.00  0.00           H  
ATOM    428 HD22 LEU A  29      -1.883  -4.220   9.599  1.00  0.00           H  
ATOM    429 HD23 LEU A  29      -2.898  -4.681   8.234  1.00  0.00           H  
ATOM    430  N   ASP A  30       3.930  -5.556   8.683  1.00  0.00           N  
ATOM    431  CA  ASP A  30       5.057  -5.478   9.597  1.00  0.00           C  
ATOM    432  C   ASP A  30       6.239  -4.763   8.964  1.00  0.00           C  
ATOM    433  O   ASP A  30       7.095  -4.228   9.668  1.00  0.00           O  
ATOM    434  CB  ASP A  30       5.508  -6.890  10.002  1.00  0.00           C  
ATOM    435  CG  ASP A  30       4.361  -7.814  10.367  1.00  0.00           C  
ATOM    436  OD1 ASP A  30       3.599  -8.204   9.458  1.00  0.00           O  
ATOM    437  OD2 ASP A  30       4.230  -8.169  11.556  1.00  0.00           O  
ATOM    438  H   ASP A  30       3.865  -6.322   8.075  1.00  0.00           H  
ATOM    439  HA  ASP A  30       4.746  -4.933  10.474  1.00  0.00           H  
ATOM    440  HB2 ASP A  30       6.046  -7.335   9.179  1.00  0.00           H  
ATOM    441  HB3 ASP A  30       6.169  -6.815  10.854  1.00  0.00           H  
ATOM    442  N   LYS A  31       6.294  -4.743   7.640  1.00  0.00           N  
ATOM    443  CA  LYS A  31       7.486  -4.277   6.969  1.00  0.00           C  
ATOM    444  C   LYS A  31       7.334  -2.813   6.563  1.00  0.00           C  
ATOM    445  O   LYS A  31       6.253  -2.373   6.163  1.00  0.00           O  
ATOM    446  CB  LYS A  31       7.808  -5.193   5.784  1.00  0.00           C  
ATOM    447  CG  LYS A  31       7.180  -4.811   4.457  1.00  0.00           C  
ATOM    448  CD  LYS A  31       7.071  -6.005   3.535  1.00  0.00           C  
ATOM    449  CE  LYS A  31       8.430  -6.494   3.042  1.00  0.00           C  
ATOM    450  NZ  LYS A  31       9.246  -7.167   4.097  1.00  0.00           N  
ATOM    451  H   LYS A  31       5.514  -5.013   7.109  1.00  0.00           H  
ATOM    452  HA  LYS A  31       8.296  -4.349   7.673  1.00  0.00           H  
ATOM    453  HB2 LYS A  31       8.878  -5.210   5.648  1.00  0.00           H  
ATOM    454  HB3 LYS A  31       7.476  -6.194   6.031  1.00  0.00           H  
ATOM    455  HG2 LYS A  31       6.196  -4.409   4.623  1.00  0.00           H  
ATOM    456  HG3 LYS A  31       7.803  -4.067   3.972  1.00  0.00           H  
ATOM    457  HD2 LYS A  31       6.586  -6.809   4.068  1.00  0.00           H  
ATOM    458  HD3 LYS A  31       6.470  -5.726   2.682  1.00  0.00           H  
ATOM    459  HE2 LYS A  31       8.265  -7.197   2.240  1.00  0.00           H  
ATOM    460  HE3 LYS A  31       8.981  -5.647   2.662  1.00  0.00           H  
ATOM    461  HZ1 LYS A  31       8.700  -7.939   4.534  1.00  0.00           H  
ATOM    462  HZ2 LYS A  31      10.102  -7.581   3.667  1.00  0.00           H  
ATOM    463  HZ3 LYS A  31       9.531  -6.490   4.833  1.00  0.00           H  
ATOM    464  N   SER A  32       8.412  -2.057   6.687  1.00  0.00           N  
ATOM    465  CA  SER A  32       8.368  -0.621   6.461  1.00  0.00           C  
ATOM    466  C   SER A  32       8.468  -0.304   4.973  1.00  0.00           C  
ATOM    467  O   SER A  32       9.279  -0.886   4.263  1.00  0.00           O  
ATOM    468  CB  SER A  32       9.507   0.062   7.224  1.00  0.00           C  
ATOM    469  OG  SER A  32       9.463  -0.255   8.609  1.00  0.00           O  
ATOM    470  H   SER A  32       9.275  -2.482   6.917  1.00  0.00           H  
ATOM    471  HA  SER A  32       7.424  -0.253   6.832  1.00  0.00           H  
ATOM    472  HB2 SER A  32      10.452  -0.269   6.823  1.00  0.00           H  
ATOM    473  HB3 SER A  32       9.423   1.134   7.109  1.00  0.00           H  
ATOM    474  HG  SER A  32       8.635  -0.712   8.813  1.00  0.00           H  
ATOM    475  N   PHE A  33       7.639   0.623   4.512  1.00  0.00           N  
ATOM    476  CA  PHE A  33       7.641   1.040   3.116  1.00  0.00           C  
ATOM    477  C   PHE A  33       8.997   1.616   2.745  1.00  0.00           C  
ATOM    478  O   PHE A  33       9.615   1.214   1.763  1.00  0.00           O  
ATOM    479  CB  PHE A  33       6.556   2.089   2.865  1.00  0.00           C  
ATOM    480  CG  PHE A  33       5.507   1.663   1.875  1.00  0.00           C  
ATOM    481  CD1 PHE A  33       5.864   1.179   0.625  1.00  0.00           C  
ATOM    482  CD2 PHE A  33       4.165   1.747   2.195  1.00  0.00           C  
ATOM    483  CE1 PHE A  33       4.899   0.790  -0.284  1.00  0.00           C  
ATOM    484  CE2 PHE A  33       3.195   1.361   1.290  1.00  0.00           C  
ATOM    485  CZ  PHE A  33       3.561   0.880   0.050  1.00  0.00           C  
ATOM    486  H   PHE A  33       7.023   1.063   5.140  1.00  0.00           H  
ATOM    487  HA  PHE A  33       7.445   0.174   2.505  1.00  0.00           H  
ATOM    488  HB2 PHE A  33       6.060   2.311   3.797  1.00  0.00           H  
ATOM    489  HB3 PHE A  33       7.018   2.991   2.487  1.00  0.00           H  
ATOM    490  HD1 PHE A  33       6.910   1.107   0.362  1.00  0.00           H  
ATOM    491  HD2 PHE A  33       3.877   2.122   3.166  1.00  0.00           H  
ATOM    492  HE1 PHE A  33       5.190   0.413  -1.255  1.00  0.00           H  
ATOM    493  HE2 PHE A  33       2.150   1.433   1.555  1.00  0.00           H  
ATOM    494  HZ  PHE A  33       2.804   0.577  -0.660  1.00  0.00           H  
ATOM    495  N   THR A  34       9.455   2.542   3.563  1.00  0.00           N  
ATOM    496  CA  THR A  34      10.706   3.228   3.324  1.00  0.00           C  
ATOM    497  C   THR A  34      11.897   2.276   3.412  1.00  0.00           C  
ATOM    498  O   THR A  34      12.832   2.364   2.618  1.00  0.00           O  
ATOM    499  CB  THR A  34      10.870   4.373   4.341  1.00  0.00           C  
ATOM    500  OG1 THR A  34      10.636   3.876   5.670  1.00  0.00           O  
ATOM    501  CG2 THR A  34       9.886   5.499   4.042  1.00  0.00           C  
ATOM    502  H   THR A  34       8.931   2.780   4.357  1.00  0.00           H  
ATOM    503  HA  THR A  34      10.669   3.658   2.332  1.00  0.00           H  
ATOM    504  HB  THR A  34      11.877   4.762   4.276  1.00  0.00           H  
ATOM    505  HG1 THR A  34      11.461   3.525   6.037  1.00  0.00           H  
ATOM    506 HG21 THR A  34      10.054   5.869   3.040  1.00  0.00           H  
ATOM    507 HG22 THR A  34       8.874   5.124   4.121  1.00  0.00           H  
ATOM    508 HG23 THR A  34      10.027   6.302   4.752  1.00  0.00           H  
ATOM    509  N   ASP A  35      11.848   1.361   4.372  1.00  0.00           N  
ATOM    510  CA  ASP A  35      12.977   0.472   4.631  1.00  0.00           C  
ATOM    511  C   ASP A  35      12.863  -0.829   3.849  1.00  0.00           C  
ATOM    512  O   ASP A  35      13.619  -1.064   2.914  1.00  0.00           O  
ATOM    513  CB  ASP A  35      13.097   0.175   6.127  1.00  0.00           C  
ATOM    514  CG  ASP A  35      13.344   1.426   6.940  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      12.363   2.119   7.283  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      14.517   1.717   7.246  1.00  0.00           O  
ATOM    517  H   ASP A  35      11.032   1.277   4.911  1.00  0.00           H  
ATOM    518  HA  ASP A  35      13.871   0.984   4.310  1.00  0.00           H  
ATOM    519  HB2 ASP A  35      12.183  -0.283   6.473  1.00  0.00           H  
ATOM    520  HB3 ASP A  35      13.920  -0.505   6.289  1.00  0.00           H  
ATOM    521  N   ASP A  36      11.901  -1.659   4.233  1.00  0.00           N  
ATOM    522  CA  ASP A  36      11.735  -2.992   3.647  1.00  0.00           C  
ATOM    523  C   ASP A  36      11.402  -2.917   2.170  1.00  0.00           C  
ATOM    524  O   ASP A  36      12.022  -3.591   1.355  1.00  0.00           O  
ATOM    525  CB  ASP A  36      10.614  -3.759   4.351  1.00  0.00           C  
ATOM    526  CG  ASP A  36      10.938  -4.146   5.778  1.00  0.00           C  
ATOM    527  OD1 ASP A  36      10.845  -3.276   6.670  1.00  0.00           O  
ATOM    528  OD2 ASP A  36      11.247  -5.331   6.011  1.00  0.00           O  
ATOM    529  H   ASP A  36      11.277  -1.370   4.931  1.00  0.00           H  
ATOM    530  HA  ASP A  36      12.662  -3.531   3.770  1.00  0.00           H  
ATOM    531  HB2 ASP A  36       9.729  -3.143   4.365  1.00  0.00           H  
ATOM    532  HB3 ASP A  36      10.406  -4.661   3.794  1.00  0.00           H  
ATOM    533  N   LEU A  37      10.414  -2.097   1.832  1.00  0.00           N  
ATOM    534  CA  LEU A  37       9.915  -2.029   0.462  1.00  0.00           C  
ATOM    535  C   LEU A  37      10.925  -1.352  -0.463  1.00  0.00           C  
ATOM    536  O   LEU A  37      10.746  -1.376  -1.677  1.00  0.00           O  
ATOM    537  CB  LEU A  37       8.570  -1.278   0.390  1.00  0.00           C  
ATOM    538  CG  LEU A  37       7.314  -2.021   0.890  1.00  0.00           C  
ATOM    539  CD1 LEU A  37       7.063  -3.275   0.083  1.00  0.00           C  
ATOM    540  CD2 LEU A  37       7.429  -2.382   2.352  1.00  0.00           C  
ATOM    541  H   LEU A  37      10.018  -1.515   2.517  1.00  0.00           H  
ATOM    542  HA  LEU A  37       9.765  -3.044   0.120  1.00  0.00           H  
ATOM    543  HB2 LEU A  37       8.667  -0.374   0.971  1.00  0.00           H  
ATOM    544  HB3 LEU A  37       8.402  -1.000  -0.640  1.00  0.00           H  
ATOM    545  HG  LEU A  37       6.451  -1.373   0.771  1.00  0.00           H  
ATOM    546 HD11 LEU A  37       7.928  -3.916   0.141  1.00  0.00           H  
ATOM    547 HD12 LEU A  37       6.205  -3.796   0.487  1.00  0.00           H  
ATOM    548 HD13 LEU A  37       6.877  -3.012  -0.945  1.00  0.00           H  
ATOM    549 HD21 LEU A  37       7.610  -1.495   2.935  1.00  0.00           H  
ATOM    550 HD22 LEU A  37       6.510  -2.847   2.679  1.00  0.00           H  
ATOM    551 HD23 LEU A  37       8.247  -3.077   2.487  1.00  0.00           H  
ATOM    552  N   ASP A  38      11.978  -0.756   0.117  1.00  0.00           N  
ATOM    553  CA  ASP A  38      12.997  -0.034  -0.661  1.00  0.00           C  
ATOM    554  C   ASP A  38      12.345   1.053  -1.501  1.00  0.00           C  
ATOM    555  O   ASP A  38      12.745   1.304  -2.640  1.00  0.00           O  
ATOM    556  CB  ASP A  38      13.781  -0.990  -1.578  1.00  0.00           C  
ATOM    557  CG  ASP A  38      14.928  -1.692  -0.878  1.00  0.00           C  
ATOM    558  OD1 ASP A  38      14.690  -2.698  -0.181  1.00  0.00           O  
ATOM    559  OD2 ASP A  38      16.088  -1.256  -1.041  1.00  0.00           O  
ATOM    560  H   ASP A  38      12.076  -0.808   1.092  1.00  0.00           H  
ATOM    561  HA  ASP A  38      13.682   0.427   0.036  1.00  0.00           H  
ATOM    562  HB2 ASP A  38      13.107  -1.742  -1.958  1.00  0.00           H  
ATOM    563  HB3 ASP A  38      14.182  -0.427  -2.410  1.00  0.00           H  
ATOM    564  N   VAL A  39      11.346   1.710  -0.932  1.00  0.00           N  
ATOM    565  CA  VAL A  39      10.532   2.634  -1.693  1.00  0.00           C  
ATOM    566  C   VAL A  39      10.892   4.084  -1.374  1.00  0.00           C  
ATOM    567  O   VAL A  39      11.301   4.409  -0.256  1.00  0.00           O  
ATOM    568  CB  VAL A  39       9.021   2.386  -1.433  1.00  0.00           C  
ATOM    569  CG1 VAL A  39       8.477   3.290  -0.338  1.00  0.00           C  
ATOM    570  CG2 VAL A  39       8.228   2.553  -2.715  1.00  0.00           C  
ATOM    571  H   VAL A  39      11.162   1.580   0.025  1.00  0.00           H  
ATOM    572  HA  VAL A  39      10.724   2.453  -2.740  1.00  0.00           H  
ATOM    573  HB  VAL A  39       8.898   1.363  -1.101  1.00  0.00           H  
ATOM    574 HG11 VAL A  39       8.607   4.323  -0.629  1.00  0.00           H  
ATOM    575 HG12 VAL A  39       7.426   3.088  -0.193  1.00  0.00           H  
ATOM    576 HG13 VAL A  39       9.011   3.105   0.583  1.00  0.00           H  
ATOM    577 HG21 VAL A  39       8.582   1.843  -3.451  1.00  0.00           H  
ATOM    578 HG22 VAL A  39       7.181   2.375  -2.516  1.00  0.00           H  
ATOM    579 HG23 VAL A  39       8.358   3.557  -3.091  1.00  0.00           H  
ATOM    580  N   ASP A  40      10.765   4.947  -2.372  1.00  0.00           N  
ATOM    581  CA  ASP A  40      10.934   6.380  -2.170  1.00  0.00           C  
ATOM    582  C   ASP A  40       9.581   7.054  -2.063  1.00  0.00           C  
ATOM    583  O   ASP A  40       8.557   6.440  -2.367  1.00  0.00           O  
ATOM    584  CB  ASP A  40      11.730   7.016  -3.309  1.00  0.00           C  
ATOM    585  CG  ASP A  40      13.197   7.171  -2.975  1.00  0.00           C  
ATOM    586  OD1 ASP A  40      13.534   8.065  -2.171  1.00  0.00           O  
ATOM    587  OD2 ASP A  40      14.026   6.424  -3.531  1.00  0.00           O  
ATOM    588  H   ASP A  40      10.554   4.616  -3.267  1.00  0.00           H  
ATOM    589  HA  ASP A  40      11.470   6.520  -1.242  1.00  0.00           H  
ATOM    590  HB2 ASP A  40      11.646   6.401  -4.193  1.00  0.00           H  
ATOM    591  HB3 ASP A  40      11.321   7.994  -3.521  1.00  0.00           H  
ATOM    592  N   SER A  41       9.586   8.319  -1.661  1.00  0.00           N  
ATOM    593  CA  SER A  41       8.354   9.057  -1.420  1.00  0.00           C  
ATOM    594  C   SER A  41       7.487   9.143  -2.679  1.00  0.00           C  
ATOM    595  O   SER A  41       6.278   8.902  -2.629  1.00  0.00           O  
ATOM    596  CB  SER A  41       8.687  10.451  -0.894  1.00  0.00           C  
ATOM    597  OG  SER A  41       9.465  10.358   0.288  1.00  0.00           O  
ATOM    598  H   SER A  41      10.446   8.772  -1.526  1.00  0.00           H  
ATOM    599  HA  SER A  41       7.800   8.525  -0.662  1.00  0.00           H  
ATOM    600  HB2 SER A  41       9.248  10.993  -1.638  1.00  0.00           H  
ATOM    601  HB3 SER A  41       7.772  10.983  -0.670  1.00  0.00           H  
ATOM    602  HG  SER A  41       9.497   9.436   0.576  1.00  0.00           H  
ATOM    603  N   LEU A  42       8.097   9.464  -3.810  1.00  0.00           N  
ATOM    604  CA  LEU A  42       7.348   9.541  -5.055  1.00  0.00           C  
ATOM    605  C   LEU A  42       6.924   8.139  -5.485  1.00  0.00           C  
ATOM    606  O   LEU A  42       5.764   7.909  -5.817  1.00  0.00           O  
ATOM    607  CB  LEU A  42       8.184  10.204  -6.154  1.00  0.00           C  
ATOM    608  CG  LEU A  42       7.391  11.049  -7.158  1.00  0.00           C  
ATOM    609  CD1 LEU A  42       6.263  10.238  -7.779  1.00  0.00           C  
ATOM    610  CD2 LEU A  42       6.846  12.300  -6.485  1.00  0.00           C  
ATOM    611  H   LEU A  42       9.063   9.649  -3.810  1.00  0.00           H  
ATOM    612  HA  LEU A  42       6.463  10.134  -4.874  1.00  0.00           H  
ATOM    613  HB2 LEU A  42       8.921  10.838  -5.685  1.00  0.00           H  
ATOM    614  HB3 LEU A  42       8.698   9.429  -6.701  1.00  0.00           H  
ATOM    615  HG  LEU A  42       8.052  11.358  -7.954  1.00  0.00           H  
ATOM    616 HD11 LEU A  42       5.627   9.845  -6.993  1.00  0.00           H  
ATOM    617 HD12 LEU A  42       5.681  10.868  -8.433  1.00  0.00           H  
ATOM    618 HD13 LEU A  42       6.680   9.418  -8.344  1.00  0.00           H  
ATOM    619 HD21 LEU A  42       7.665  12.874  -6.077  1.00  0.00           H  
ATOM    620 HD22 LEU A  42       6.315  12.897  -7.213  1.00  0.00           H  
ATOM    621 HD23 LEU A  42       6.170  12.020  -5.689  1.00  0.00           H  
ATOM    622  N   SER A  43       7.870   7.213  -5.441  1.00  0.00           N  
ATOM    623  CA  SER A  43       7.643   5.831  -5.848  1.00  0.00           C  
ATOM    624  C   SER A  43       6.382   5.251  -5.205  1.00  0.00           C  
ATOM    625  O   SER A  43       5.456   4.801  -5.899  1.00  0.00           O  
ATOM    626  CB  SER A  43       8.856   5.005  -5.433  1.00  0.00           C  
ATOM    627  OG  SER A  43      10.056   5.670  -5.776  1.00  0.00           O  
ATOM    628  H   SER A  43       8.761   7.465  -5.128  1.00  0.00           H  
ATOM    629  HA  SER A  43       7.545   5.802  -6.921  1.00  0.00           H  
ATOM    630  HB2 SER A  43       8.835   4.848  -4.365  1.00  0.00           H  
ATOM    631  HB3 SER A  43       8.831   4.054  -5.939  1.00  0.00           H  
ATOM    632  HG  SER A  43      10.313   5.415  -6.673  1.00  0.00           H  
ATOM    633  N   MET A  44       6.355   5.281  -3.876  1.00  0.00           N  
ATOM    634  CA  MET A  44       5.236   4.752  -3.109  1.00  0.00           C  
ATOM    635  C   MET A  44       3.935   5.429  -3.507  1.00  0.00           C  
ATOM    636  O   MET A  44       2.971   4.764  -3.865  1.00  0.00           O  
ATOM    637  CB  MET A  44       5.489   4.914  -1.602  1.00  0.00           C  
ATOM    638  CG  MET A  44       5.793   6.339  -1.174  1.00  0.00           C  
ATOM    639  SD  MET A  44       6.703   6.439   0.382  1.00  0.00           S  
ATOM    640  CE  MET A  44       5.739   5.352   1.429  1.00  0.00           C  
ATOM    641  H   MET A  44       7.121   5.674  -3.395  1.00  0.00           H  
ATOM    642  HA  MET A  44       5.158   3.700  -3.336  1.00  0.00           H  
ATOM    643  HB2 MET A  44       4.609   4.587  -1.070  1.00  0.00           H  
ATOM    644  HB3 MET A  44       6.321   4.293  -1.317  1.00  0.00           H  
ATOM    645  HG2 MET A  44       6.388   6.804  -1.944  1.00  0.00           H  
ATOM    646  HG3 MET A  44       4.864   6.876  -1.076  1.00  0.00           H  
ATOM    647  HE1 MET A  44       5.703   4.366   0.988  1.00  0.00           H  
ATOM    648  HE2 MET A  44       6.196   5.294   2.406  1.00  0.00           H  
ATOM    649  HE3 MET A  44       4.736   5.739   1.523  1.00  0.00           H  
ATOM    650  N   VAL A  45       3.921   6.749  -3.500  1.00  0.00           N  
ATOM    651  CA  VAL A  45       2.705   7.485  -3.797  1.00  0.00           C  
ATOM    652  C   VAL A  45       2.241   7.227  -5.231  1.00  0.00           C  
ATOM    653  O   VAL A  45       1.060   7.304  -5.533  1.00  0.00           O  
ATOM    654  CB  VAL A  45       2.909   8.997  -3.546  1.00  0.00           C  
ATOM    655  CG1 VAL A  45       1.699   9.811  -3.981  1.00  0.00           C  
ATOM    656  CG2 VAL A  45       3.199   9.231  -2.072  1.00  0.00           C  
ATOM    657  H   VAL A  45       4.744   7.244  -3.301  1.00  0.00           H  
ATOM    658  HA  VAL A  45       1.939   7.135  -3.121  1.00  0.00           H  
ATOM    659  HB  VAL A  45       3.765   9.327  -4.115  1.00  0.00           H  
ATOM    660 HG11 VAL A  45       1.512   9.648  -5.031  1.00  0.00           H  
ATOM    661 HG12 VAL A  45       0.835   9.506  -3.409  1.00  0.00           H  
ATOM    662 HG13 VAL A  45       1.891  10.859  -3.810  1.00  0.00           H  
ATOM    663 HG21 VAL A  45       2.376   8.853  -1.478  1.00  0.00           H  
ATOM    664 HG22 VAL A  45       4.105   8.712  -1.797  1.00  0.00           H  
ATOM    665 HG23 VAL A  45       3.320  10.289  -1.891  1.00  0.00           H  
ATOM    666  N   GLU A  46       3.155   6.852  -6.105  1.00  0.00           N  
ATOM    667  CA  GLU A  46       2.813   6.701  -7.508  1.00  0.00           C  
ATOM    668  C   GLU A  46       2.013   5.425  -7.759  1.00  0.00           C  
ATOM    669  O   GLU A  46       0.831   5.485  -8.119  1.00  0.00           O  
ATOM    670  CB  GLU A  46       4.076   6.735  -8.374  1.00  0.00           C  
ATOM    671  CG  GLU A  46       3.804   6.577  -9.861  1.00  0.00           C  
ATOM    672  CD  GLU A  46       4.733   7.411 -10.721  1.00  0.00           C  
ATOM    673  OE1 GLU A  46       5.853   6.950 -11.025  1.00  0.00           O  
ATOM    674  OE2 GLU A  46       4.337   8.529 -11.112  1.00  0.00           O  
ATOM    675  H   GLU A  46       4.069   6.663  -5.804  1.00  0.00           H  
ATOM    676  HA  GLU A  46       2.188   7.540  -7.776  1.00  0.00           H  
ATOM    677  HB2 GLU A  46       4.578   7.678  -8.221  1.00  0.00           H  
ATOM    678  HB3 GLU A  46       4.731   5.931  -8.064  1.00  0.00           H  
ATOM    679  HG2 GLU A  46       3.933   5.539 -10.127  1.00  0.00           H  
ATOM    680  HG3 GLU A  46       2.785   6.873 -10.061  1.00  0.00           H  
ATOM    681  N   VAL A  47       2.613   4.267  -7.525  1.00  0.00           N  
ATOM    682  CA  VAL A  47       1.936   3.032  -7.866  1.00  0.00           C  
ATOM    683  C   VAL A  47       1.001   2.586  -6.741  1.00  0.00           C  
ATOM    684  O   VAL A  47       0.019   1.884  -6.984  1.00  0.00           O  
ATOM    685  CB  VAL A  47       2.940   1.916  -8.214  1.00  0.00           C  
ATOM    686  CG1 VAL A  47       2.233   0.707  -8.800  1.00  0.00           C  
ATOM    687  CG2 VAL A  47       3.995   2.432  -9.181  1.00  0.00           C  
ATOM    688  H   VAL A  47       3.515   4.239  -7.131  1.00  0.00           H  
ATOM    689  HA  VAL A  47       1.339   3.226  -8.746  1.00  0.00           H  
ATOM    690  HB  VAL A  47       3.435   1.610  -7.305  1.00  0.00           H  
ATOM    691 HG11 VAL A  47       1.482   0.360  -8.108  1.00  0.00           H  
ATOM    692 HG12 VAL A  47       1.763   0.980  -9.733  1.00  0.00           H  
ATOM    693 HG13 VAL A  47       2.952  -0.080  -8.976  1.00  0.00           H  
ATOM    694 HG21 VAL A  47       4.526   3.255  -8.727  1.00  0.00           H  
ATOM    695 HG22 VAL A  47       4.688   1.638  -9.412  1.00  0.00           H  
ATOM    696 HG23 VAL A  47       3.518   2.768 -10.089  1.00  0.00           H  
ATOM    697  N   VAL A  48       1.265   3.025  -5.514  1.00  0.00           N  
ATOM    698  CA  VAL A  48       0.422   2.622  -4.394  1.00  0.00           C  
ATOM    699  C   VAL A  48      -0.869   3.449  -4.371  1.00  0.00           C  
ATOM    700  O   VAL A  48      -1.905   2.975  -3.910  1.00  0.00           O  
ATOM    701  CB  VAL A  48       1.172   2.701  -3.040  1.00  0.00           C  
ATOM    702  CG1 VAL A  48       0.323   2.160  -1.899  1.00  0.00           C  
ATOM    703  CG2 VAL A  48       2.475   1.924  -3.125  1.00  0.00           C  
ATOM    704  H   VAL A  48       2.026   3.631  -5.363  1.00  0.00           H  
ATOM    705  HA  VAL A  48       0.150   1.585  -4.560  1.00  0.00           H  
ATOM    706  HB  VAL A  48       1.405   3.735  -2.833  1.00  0.00           H  
ATOM    707 HG11 VAL A  48       0.018   1.150  -2.131  1.00  0.00           H  
ATOM    708 HG12 VAL A  48       0.908   2.157  -0.988  1.00  0.00           H  
ATOM    709 HG13 VAL A  48      -0.551   2.779  -1.770  1.00  0.00           H  
ATOM    710 HG21 VAL A  48       2.265   0.904  -3.411  1.00  0.00           H  
ATOM    711 HG22 VAL A  48       3.117   2.382  -3.863  1.00  0.00           H  
ATOM    712 HG23 VAL A  48       2.968   1.936  -2.165  1.00  0.00           H  
ATOM    713  N   VAL A  49      -0.819   4.671  -4.909  1.00  0.00           N  
ATOM    714  CA  VAL A  49      -2.046   5.429  -5.155  1.00  0.00           C  
ATOM    715  C   VAL A  49      -2.807   4.783  -6.311  1.00  0.00           C  
ATOM    716  O   VAL A  49      -4.034   4.715  -6.320  1.00  0.00           O  
ATOM    717  CB  VAL A  49      -1.764   6.926  -5.448  1.00  0.00           C  
ATOM    718  CG1 VAL A  49      -2.914   7.584  -6.199  1.00  0.00           C  
ATOM    719  CG2 VAL A  49      -1.497   7.674  -4.149  1.00  0.00           C  
ATOM    720  H   VAL A  49       0.047   5.067  -5.140  1.00  0.00           H  
ATOM    721  HA  VAL A  49      -2.655   5.363  -4.262  1.00  0.00           H  
ATOM    722  HB  VAL A  49      -0.877   6.993  -6.061  1.00  0.00           H  
ATOM    723 HG11 VAL A  49      -3.821   7.499  -5.618  1.00  0.00           H  
ATOM    724 HG12 VAL A  49      -2.685   8.627  -6.360  1.00  0.00           H  
ATOM    725 HG13 VAL A  49      -3.048   7.093  -7.154  1.00  0.00           H  
ATOM    726 HG21 VAL A  49      -0.650   7.229  -3.645  1.00  0.00           H  
ATOM    727 HG22 VAL A  49      -1.281   8.709  -4.369  1.00  0.00           H  
ATOM    728 HG23 VAL A  49      -2.367   7.614  -3.514  1.00  0.00           H  
ATOM    729  N   ALA A  50      -2.066   4.258  -7.277  1.00  0.00           N  
ATOM    730  CA  ALA A  50      -2.672   3.465  -8.339  1.00  0.00           C  
ATOM    731  C   ALA A  50      -3.358   2.222  -7.758  1.00  0.00           C  
ATOM    732  O   ALA A  50      -4.249   1.644  -8.379  1.00  0.00           O  
ATOM    733  CB  ALA A  50      -1.625   3.072  -9.370  1.00  0.00           C  
ATOM    734  H   ALA A  50      -1.098   4.421  -7.286  1.00  0.00           H  
ATOM    735  HA  ALA A  50      -3.415   4.078  -8.830  1.00  0.00           H  
ATOM    736  HB1 ALA A  50      -1.125   3.959  -9.730  1.00  0.00           H  
ATOM    737  HB2 ALA A  50      -0.902   2.411  -8.915  1.00  0.00           H  
ATOM    738  HB3 ALA A  50      -2.103   2.567 -10.196  1.00  0.00           H  
ATOM    739  N   ALA A  51      -2.929   1.814  -6.564  1.00  0.00           N  
ATOM    740  CA  ALA A  51      -3.537   0.685  -5.865  1.00  0.00           C  
ATOM    741  C   ALA A  51      -4.761   1.107  -5.056  1.00  0.00           C  
ATOM    742  O   ALA A  51      -5.754   0.388  -5.033  1.00  0.00           O  
ATOM    743  CB  ALA A  51      -2.525   0.008  -4.951  1.00  0.00           C  
ATOM    744  H   ALA A  51      -2.167   2.279  -6.150  1.00  0.00           H  
ATOM    745  HA  ALA A  51      -3.849  -0.037  -6.610  1.00  0.00           H  
ATOM    746  HB1 ALA A  51      -2.149   0.724  -4.233  1.00  0.00           H  
ATOM    747  HB2 ALA A  51      -3.005  -0.806  -4.425  1.00  0.00           H  
ATOM    748  HB3 ALA A  51      -1.706  -0.378  -5.540  1.00  0.00           H  
ATOM    749  N   GLU A  52      -4.705   2.272  -4.411  1.00  0.00           N  
ATOM    750  CA  GLU A  52      -5.786   2.692  -3.523  1.00  0.00           C  
ATOM    751  C   GLU A  52      -7.079   2.803  -4.312  1.00  0.00           C  
ATOM    752  O   GLU A  52      -8.104   2.231  -3.946  1.00  0.00           O  
ATOM    753  CB  GLU A  52      -5.454   4.025  -2.824  1.00  0.00           C  
ATOM    754  CG  GLU A  52      -5.234   5.186  -3.775  1.00  0.00           C  
ATOM    755  CD  GLU A  52      -5.332   6.538  -3.106  1.00  0.00           C  
ATOM    756  OE1 GLU A  52      -6.459   6.961  -2.780  1.00  0.00           O  
ATOM    757  OE2 GLU A  52      -4.290   7.183  -2.915  1.00  0.00           O  
ATOM    758  H   GLU A  52      -3.948   2.874  -4.559  1.00  0.00           H  
ATOM    759  HA  GLU A  52      -5.918   1.931  -2.772  1.00  0.00           H  
ATOM    760  HB2 GLU A  52      -6.264   4.285  -2.162  1.00  0.00           H  
ATOM    761  HB3 GLU A  52      -4.554   3.892  -2.240  1.00  0.00           H  
ATOM    762  HG2 GLU A  52      -4.249   5.092  -4.211  1.00  0.00           H  
ATOM    763  HG3 GLU A  52      -5.973   5.133  -4.560  1.00  0.00           H  
ATOM    764  N   GLU A  53      -6.996   3.470  -5.439  1.00  0.00           N  
ATOM    765  CA  GLU A  53      -8.163   3.757  -6.236  1.00  0.00           C  
ATOM    766  C   GLU A  53      -8.835   2.480  -6.738  1.00  0.00           C  
ATOM    767  O   GLU A  53     -10.062   2.395  -6.799  1.00  0.00           O  
ATOM    768  CB  GLU A  53      -7.763   4.615  -7.416  1.00  0.00           C  
ATOM    769  CG  GLU A  53      -6.984   5.863  -7.037  1.00  0.00           C  
ATOM    770  CD  GLU A  53      -6.603   6.698  -8.243  1.00  0.00           C  
ATOM    771  OE1 GLU A  53      -5.635   6.337  -8.946  1.00  0.00           O  
ATOM    772  OE2 GLU A  53      -7.271   7.721  -8.499  1.00  0.00           O  
ATOM    773  H   GLU A  53      -6.117   3.797  -5.741  1.00  0.00           H  
ATOM    774  HA  GLU A  53      -8.862   4.306  -5.623  1.00  0.00           H  
ATOM    775  HB2 GLU A  53      -7.149   4.023  -8.079  1.00  0.00           H  
ATOM    776  HB3 GLU A  53      -8.658   4.915  -7.923  1.00  0.00           H  
ATOM    777  HG2 GLU A  53      -7.591   6.464  -6.378  1.00  0.00           H  
ATOM    778  HG3 GLU A  53      -6.081   5.567  -6.523  1.00  0.00           H  
ATOM    779  N   ARG A  54      -8.030   1.478  -7.078  1.00  0.00           N  
ATOM    780  CA  ARG A  54      -8.562   0.245  -7.649  1.00  0.00           C  
ATOM    781  C   ARG A  54      -9.194  -0.634  -6.572  1.00  0.00           C  
ATOM    782  O   ARG A  54      -9.852  -1.629  -6.874  1.00  0.00           O  
ATOM    783  CB  ARG A  54      -7.477  -0.525  -8.410  1.00  0.00           C  
ATOM    784  CG  ARG A  54      -6.355  -1.070  -7.549  1.00  0.00           C  
ATOM    785  CD  ARG A  54      -5.309  -1.763  -8.401  1.00  0.00           C  
ATOM    786  NE  ARG A  54      -4.731  -0.860  -9.394  1.00  0.00           N  
ATOM    787  CZ  ARG A  54      -4.582  -1.163 -10.685  1.00  0.00           C  
ATOM    788  NH1 ARG A  54      -5.005  -2.331 -11.150  1.00  0.00           N  
ATOM    789  NH2 ARG A  54      -4.015  -0.293 -11.511  1.00  0.00           N  
ATOM    790  H   ARG A  54      -7.065   1.570  -6.941  1.00  0.00           H  
ATOM    791  HA  ARG A  54      -9.335   0.527  -8.347  1.00  0.00           H  
ATOM    792  HB2 ARG A  54      -7.936  -1.357  -8.918  1.00  0.00           H  
ATOM    793  HB3 ARG A  54      -7.045   0.134  -9.147  1.00  0.00           H  
ATOM    794  HG2 ARG A  54      -5.892  -0.254  -7.014  1.00  0.00           H  
ATOM    795  HG3 ARG A  54      -6.763  -1.780  -6.847  1.00  0.00           H  
ATOM    796  HD2 ARG A  54      -4.519  -2.124  -7.758  1.00  0.00           H  
ATOM    797  HD3 ARG A  54      -5.770  -2.597  -8.909  1.00  0.00           H  
ATOM    798  HE  ARG A  54      -4.439   0.030  -9.075  1.00  0.00           H  
ATOM    799 HH11 ARG A  54      -5.450  -2.988 -10.540  1.00  0.00           H  
ATOM    800 HH12 ARG A  54      -4.899  -2.554 -12.128  1.00  0.00           H  
ATOM    801 HH21 ARG A  54      -3.713   0.601 -11.175  1.00  0.00           H  
ATOM    802 HH22 ARG A  54      -3.891  -0.529 -12.487  1.00  0.00           H  
ATOM    803  N   PHE A  55      -8.991  -0.264  -5.314  1.00  0.00           N  
ATOM    804  CA  PHE A  55      -9.666  -0.924  -4.203  1.00  0.00           C  
ATOM    805  C   PHE A  55     -10.798  -0.042  -3.690  1.00  0.00           C  
ATOM    806  O   PHE A  55     -11.333  -0.262  -2.606  1.00  0.00           O  
ATOM    807  CB  PHE A  55      -8.679  -1.249  -3.079  1.00  0.00           C  
ATOM    808  CG  PHE A  55      -7.736  -2.371  -3.422  1.00  0.00           C  
ATOM    809  CD1 PHE A  55      -8.193  -3.677  -3.488  1.00  0.00           C  
ATOM    810  CD2 PHE A  55      -6.396  -2.122  -3.675  1.00  0.00           C  
ATOM    811  CE1 PHE A  55      -7.335  -4.714  -3.802  1.00  0.00           C  
ATOM    812  CE2 PHE A  55      -5.532  -3.155  -3.991  1.00  0.00           C  
ATOM    813  CZ  PHE A  55      -6.004  -4.452  -4.053  1.00  0.00           C  
ATOM    814  H   PHE A  55      -8.371   0.476  -5.125  1.00  0.00           H  
ATOM    815  HA  PHE A  55     -10.090  -1.845  -4.576  1.00  0.00           H  
ATOM    816  HB2 PHE A  55      -8.089  -0.372  -2.861  1.00  0.00           H  
ATOM    817  HB3 PHE A  55      -9.231  -1.535  -2.195  1.00  0.00           H  
ATOM    818  HD1 PHE A  55      -9.235  -3.883  -3.294  1.00  0.00           H  
ATOM    819  HD2 PHE A  55      -6.027  -1.107  -3.627  1.00  0.00           H  
ATOM    820  HE1 PHE A  55      -7.704  -5.727  -3.850  1.00  0.00           H  
ATOM    821  HE2 PHE A  55      -4.490  -2.948  -4.186  1.00  0.00           H  
ATOM    822  HZ  PHE A  55      -5.333  -5.263  -4.297  1.00  0.00           H  
ATOM    823  N   ASP A  56     -11.151   0.951  -4.506  1.00  0.00           N  
ATOM    824  CA  ASP A  56     -12.254   1.876  -4.229  1.00  0.00           C  
ATOM    825  C   ASP A  56     -12.040   2.624  -2.916  1.00  0.00           C  
ATOM    826  O   ASP A  56     -12.844   2.536  -1.986  1.00  0.00           O  
ATOM    827  CB  ASP A  56     -13.597   1.137  -4.205  1.00  0.00           C  
ATOM    828  CG  ASP A  56     -14.770   2.035  -4.565  1.00  0.00           C  
ATOM    829  OD1 ASP A  56     -14.791   3.210  -4.150  1.00  0.00           O  
ATOM    830  OD2 ASP A  56     -15.682   1.565  -5.280  1.00  0.00           O  
ATOM    831  H   ASP A  56     -10.645   1.068  -5.337  1.00  0.00           H  
ATOM    832  HA  ASP A  56     -12.273   2.600  -5.030  1.00  0.00           H  
ATOM    833  HB2 ASP A  56     -13.563   0.321  -4.913  1.00  0.00           H  
ATOM    834  HB3 ASP A  56     -13.760   0.741  -3.214  1.00  0.00           H  
ATOM    835  N   VAL A  57     -10.941   3.347  -2.838  1.00  0.00           N  
ATOM    836  CA  VAL A  57     -10.668   4.193  -1.693  1.00  0.00           C  
ATOM    837  C   VAL A  57      -9.966   5.458  -2.171  1.00  0.00           C  
ATOM    838  O   VAL A  57      -9.443   5.488  -3.284  1.00  0.00           O  
ATOM    839  CB  VAL A  57      -9.789   3.456  -0.664  1.00  0.00           C  
ATOM    840  CG1 VAL A  57      -8.411   3.227  -1.231  1.00  0.00           C  
ATOM    841  CG2 VAL A  57      -9.713   4.211   0.654  1.00  0.00           C  
ATOM    842  H   VAL A  57     -10.275   3.299  -3.562  1.00  0.00           H  
ATOM    843  HA  VAL A  57     -11.606   4.456  -1.227  1.00  0.00           H  
ATOM    844  HB  VAL A  57     -10.235   2.491  -0.472  1.00  0.00           H  
ATOM    845 HG11 VAL A  57      -8.495   2.685  -2.166  1.00  0.00           H  
ATOM    846 HG12 VAL A  57      -7.939   4.181  -1.418  1.00  0.00           H  
ATOM    847 HG13 VAL A  57      -7.819   2.659  -0.532  1.00  0.00           H  
ATOM    848 HG21 VAL A  57      -9.297   5.192   0.485  1.00  0.00           H  
ATOM    849 HG22 VAL A  57     -10.705   4.307   1.071  1.00  0.00           H  
ATOM    850 HG23 VAL A  57      -9.085   3.666   1.344  1.00  0.00           H  
ATOM    851  N   LYS A  58      -9.991   6.499  -1.358  1.00  0.00           N  
ATOM    852  CA  LYS A  58      -9.284   7.724  -1.675  1.00  0.00           C  
ATOM    853  C   LYS A  58      -8.514   8.215  -0.452  1.00  0.00           C  
ATOM    854  O   LYS A  58      -9.102   8.589   0.565  1.00  0.00           O  
ATOM    855  CB  LYS A  58     -10.274   8.777  -2.183  1.00  0.00           C  
ATOM    856  CG  LYS A  58     -11.391   9.102  -1.200  1.00  0.00           C  
ATOM    857  CD  LYS A  58     -12.664   9.499  -1.922  1.00  0.00           C  
ATOM    858  CE  LYS A  58     -13.313   8.297  -2.589  1.00  0.00           C  
ATOM    859  NZ  LYS A  58     -14.482   8.677  -3.426  1.00  0.00           N  
ATOM    860  H   LYS A  58     -10.501   6.445  -0.525  1.00  0.00           H  
ATOM    861  HA  LYS A  58      -8.577   7.502  -2.460  1.00  0.00           H  
ATOM    862  HB2 LYS A  58      -9.735   9.687  -2.395  1.00  0.00           H  
ATOM    863  HB3 LYS A  58     -10.724   8.415  -3.096  1.00  0.00           H  
ATOM    864  HG2 LYS A  58     -11.591   8.231  -0.593  1.00  0.00           H  
ATOM    865  HG3 LYS A  58     -11.075   9.919  -0.570  1.00  0.00           H  
ATOM    866  HD2 LYS A  58     -13.356   9.919  -1.207  1.00  0.00           H  
ATOM    867  HD3 LYS A  58     -12.426  10.237  -2.676  1.00  0.00           H  
ATOM    868  HE2 LYS A  58     -12.578   7.811  -3.215  1.00  0.00           H  
ATOM    869  HE3 LYS A  58     -13.638   7.609  -1.819  1.00  0.00           H  
ATOM    870  HZ1 LYS A  58     -15.017   9.449  -2.971  1.00  0.00           H  
ATOM    871  HZ2 LYS A  58     -14.160   8.998  -4.367  1.00  0.00           H  
ATOM    872  HZ3 LYS A  58     -15.120   7.859  -3.546  1.00  0.00           H  
ATOM    873  N   ILE A  59      -7.198   8.169  -0.540  1.00  0.00           N  
ATOM    874  CA  ILE A  59      -6.346   8.665   0.527  1.00  0.00           C  
ATOM    875  C   ILE A  59      -5.492   9.812   0.002  1.00  0.00           C  
ATOM    876  O   ILE A  59      -5.338   9.972  -1.211  1.00  0.00           O  
ATOM    877  CB  ILE A  59      -5.430   7.561   1.122  1.00  0.00           C  
ATOM    878  CG1 ILE A  59      -4.349   7.135   0.131  1.00  0.00           C  
ATOM    879  CG2 ILE A  59      -6.245   6.347   1.541  1.00  0.00           C  
ATOM    880  CD1 ILE A  59      -3.449   6.041   0.662  1.00  0.00           C  
ATOM    881  H   ILE A  59      -6.781   7.793  -1.359  1.00  0.00           H  
ATOM    882  HA  ILE A  59      -6.984   9.042   1.314  1.00  0.00           H  
ATOM    883  HB  ILE A  59      -4.954   7.964   2.006  1.00  0.00           H  
ATOM    884 HG12 ILE A  59      -4.821   6.768  -0.768  1.00  0.00           H  
ATOM    885 HG13 ILE A  59      -3.731   7.988  -0.112  1.00  0.00           H  
ATOM    886 HG21 ILE A  59      -6.774   5.958   0.683  1.00  0.00           H  
ATOM    887 HG22 ILE A  59      -5.579   5.587   1.931  1.00  0.00           H  
ATOM    888 HG23 ILE A  59      -6.953   6.633   2.304  1.00  0.00           H  
ATOM    889 HD11 ILE A  59      -2.965   6.383   1.566  1.00  0.00           H  
ATOM    890 HD12 ILE A  59      -4.039   5.163   0.878  1.00  0.00           H  
ATOM    891 HD13 ILE A  59      -2.699   5.799  -0.077  1.00  0.00           H  
ATOM    892  N   PRO A  60      -4.968  10.661   0.897  1.00  0.00           N  
ATOM    893  CA  PRO A  60      -4.085  11.761   0.509  1.00  0.00           C  
ATOM    894  C   PRO A  60      -2.762  11.255  -0.051  1.00  0.00           C  
ATOM    895  O   PRO A  60      -2.174  10.319   0.490  1.00  0.00           O  
ATOM    896  CB  PRO A  60      -3.842  12.521   1.819  1.00  0.00           C  
ATOM    897  CG  PRO A  60      -4.897  12.042   2.756  1.00  0.00           C  
ATOM    898  CD  PRO A  60      -5.195  10.629   2.350  1.00  0.00           C  
ATOM    899  HA  PRO A  60      -4.556  12.415  -0.212  1.00  0.00           H  
ATOM    900  HB2 PRO A  60      -2.854  12.288   2.190  1.00  0.00           H  
ATOM    901  HB3 PRO A  60      -3.924  13.583   1.643  1.00  0.00           H  
ATOM    902  HG2 PRO A  60      -4.529  12.073   3.771  1.00  0.00           H  
ATOM    903  HG3 PRO A  60      -5.780  12.657   2.656  1.00  0.00           H  
ATOM    904  HD2 PRO A  60      -4.516   9.944   2.835  1.00  0.00           H  
ATOM    905  HD3 PRO A  60      -6.220  10.377   2.578  1.00  0.00           H  
ATOM    906  N   ASP A  61      -2.298  11.881  -1.130  1.00  0.00           N  
ATOM    907  CA  ASP A  61      -1.003  11.549  -1.718  1.00  0.00           C  
ATOM    908  C   ASP A  61       0.077  11.601  -0.645  1.00  0.00           C  
ATOM    909  O   ASP A  61       0.882  10.682  -0.503  1.00  0.00           O  
ATOM    910  CB  ASP A  61      -0.637  12.537  -2.831  1.00  0.00           C  
ATOM    911  CG  ASP A  61      -1.658  12.589  -3.949  1.00  0.00           C  
ATOM    912  OD1 ASP A  61      -2.811  12.996  -3.684  1.00  0.00           O  
ATOM    913  OD2 ASP A  61      -1.306  12.261  -5.098  1.00  0.00           O  
ATOM    914  H   ASP A  61      -2.852  12.573  -1.556  1.00  0.00           H  
ATOM    915  HA  ASP A  61      -1.060  10.550  -2.126  1.00  0.00           H  
ATOM    916  HB2 ASP A  61      -0.550  13.526  -2.408  1.00  0.00           H  
ATOM    917  HB3 ASP A  61       0.314  12.250  -3.255  1.00  0.00           H  
ATOM    918  N   ASP A  62       0.052  12.683   0.127  1.00  0.00           N  
ATOM    919  CA  ASP A  62       1.017  12.906   1.195  1.00  0.00           C  
ATOM    920  C   ASP A  62       0.967  11.788   2.227  1.00  0.00           C  
ATOM    921  O   ASP A  62       1.988  11.427   2.808  1.00  0.00           O  
ATOM    922  CB  ASP A  62       0.737  14.249   1.871  1.00  0.00           C  
ATOM    923  CG  ASP A  62       1.690  14.541   3.011  1.00  0.00           C  
ATOM    924  OD1 ASP A  62       2.790  15.073   2.744  1.00  0.00           O  
ATOM    925  OD2 ASP A  62       1.335  14.268   4.174  1.00  0.00           O  
ATOM    926  H   ASP A  62      -0.641  13.355  -0.029  1.00  0.00           H  
ATOM    927  HA  ASP A  62       2.001  12.934   0.756  1.00  0.00           H  
ATOM    928  HB2 ASP A  62       0.832  15.035   1.139  1.00  0.00           H  
ATOM    929  HB3 ASP A  62      -0.271  14.246   2.260  1.00  0.00           H  
ATOM    930  N   ASP A  63      -0.222  11.226   2.426  1.00  0.00           N  
ATOM    931  CA  ASP A  63      -0.427  10.207   3.445  1.00  0.00           C  
ATOM    932  C   ASP A  63       0.363   8.949   3.111  1.00  0.00           C  
ATOM    933  O   ASP A  63       1.039   8.396   3.977  1.00  0.00           O  
ATOM    934  CB  ASP A  63      -1.914   9.879   3.585  1.00  0.00           C  
ATOM    935  CG  ASP A  63      -2.230   9.143   4.869  1.00  0.00           C  
ATOM    936  OD1 ASP A  63      -2.522   9.823   5.876  1.00  0.00           O  
ATOM    937  OD2 ASP A  63      -2.199   7.897   4.870  1.00  0.00           O  
ATOM    938  H   ASP A  63      -0.978  11.494   1.866  1.00  0.00           H  
ATOM    939  HA  ASP A  63      -0.066  10.600   4.382  1.00  0.00           H  
ATOM    940  HB2 ASP A  63      -2.479  10.798   3.575  1.00  0.00           H  
ATOM    941  HB3 ASP A  63      -2.221   9.263   2.752  1.00  0.00           H  
ATOM    942  N   VAL A  64       0.314   8.524   1.840  1.00  0.00           N  
ATOM    943  CA  VAL A  64       1.050   7.333   1.400  1.00  0.00           C  
ATOM    944  C   VAL A  64       2.527   7.461   1.749  1.00  0.00           C  
ATOM    945  O   VAL A  64       3.150   6.516   2.215  1.00  0.00           O  
ATOM    946  CB  VAL A  64       0.934   7.092  -0.127  1.00  0.00           C  
ATOM    947  CG1 VAL A  64       1.604   5.783  -0.522  1.00  0.00           C  
ATOM    948  CG2 VAL A  64      -0.516   7.095  -0.578  1.00  0.00           C  
ATOM    949  H   VAL A  64      -0.229   9.018   1.190  1.00  0.00           H  
ATOM    950  HA  VAL A  64       0.640   6.477   1.913  1.00  0.00           H  
ATOM    951  HB  VAL A  64       1.450   7.893  -0.635  1.00  0.00           H  
ATOM    952 HG11 VAL A  64       1.141   4.965   0.011  1.00  0.00           H  
ATOM    953 HG12 VAL A  64       1.491   5.628  -1.586  1.00  0.00           H  
ATOM    954 HG13 VAL A  64       2.655   5.828  -0.275  1.00  0.00           H  
ATOM    955 HG21 VAL A  64      -0.977   8.031  -0.298  1.00  0.00           H  
ATOM    956 HG22 VAL A  64      -0.562   6.977  -1.653  1.00  0.00           H  
ATOM    957 HG23 VAL A  64      -1.042   6.278  -0.105  1.00  0.00           H  
ATOM    958  N   LYS A  65       3.064   8.651   1.529  1.00  0.00           N  
ATOM    959  CA  LYS A  65       4.468   8.933   1.789  1.00  0.00           C  
ATOM    960  C   LYS A  65       4.727   9.129   3.287  1.00  0.00           C  
ATOM    961  O   LYS A  65       5.852   8.964   3.765  1.00  0.00           O  
ATOM    962  CB  LYS A  65       4.882  10.170   0.966  1.00  0.00           C  
ATOM    963  CG  LYS A  65       6.021  10.996   1.546  1.00  0.00           C  
ATOM    964  CD  LYS A  65       5.518  11.965   2.608  1.00  0.00           C  
ATOM    965  CE  LYS A  65       6.647  12.773   3.218  1.00  0.00           C  
ATOM    966  NZ  LYS A  65       7.681  11.909   3.841  1.00  0.00           N  
ATOM    967  H   LYS A  65       2.495   9.369   1.183  1.00  0.00           H  
ATOM    968  HA  LYS A  65       5.040   8.082   1.450  1.00  0.00           H  
ATOM    969  HB2 LYS A  65       5.182   9.838  -0.016  1.00  0.00           H  
ATOM    970  HB3 LYS A  65       4.020  10.814   0.861  1.00  0.00           H  
ATOM    971  HG2 LYS A  65       6.744  10.330   1.994  1.00  0.00           H  
ATOM    972  HG3 LYS A  65       6.490  11.556   0.750  1.00  0.00           H  
ATOM    973  HD2 LYS A  65       4.812  12.643   2.153  1.00  0.00           H  
ATOM    974  HD3 LYS A  65       5.026  11.396   3.388  1.00  0.00           H  
ATOM    975  HE2 LYS A  65       7.109  13.364   2.443  1.00  0.00           H  
ATOM    976  HE3 LYS A  65       6.238  13.427   3.972  1.00  0.00           H  
ATOM    977  HZ1 LYS A  65       7.235  11.190   4.450  1.00  0.00           H  
ATOM    978  HZ2 LYS A  65       8.240  11.425   3.109  1.00  0.00           H  
ATOM    979  HZ3 LYS A  65       8.324  12.488   4.426  1.00  0.00           H  
ATOM    980  N   ASN A  66       3.682   9.480   4.019  1.00  0.00           N  
ATOM    981  CA  ASN A  66       3.806   9.789   5.435  1.00  0.00           C  
ATOM    982  C   ASN A  66       3.929   8.506   6.251  1.00  0.00           C  
ATOM    983  O   ASN A  66       4.685   8.445   7.221  1.00  0.00           O  
ATOM    984  CB  ASN A  66       2.587  10.596   5.895  1.00  0.00           C  
ATOM    985  CG  ASN A  66       2.840  11.408   7.152  1.00  0.00           C  
ATOM    986  OD1 ASN A  66       3.643  11.038   8.008  1.00  0.00           O  
ATOM    987  ND2 ASN A  66       2.163  12.541   7.260  1.00  0.00           N  
ATOM    988  H   ASN A  66       2.798   9.526   3.596  1.00  0.00           H  
ATOM    989  HA  ASN A  66       4.697  10.385   5.572  1.00  0.00           H  
ATOM    990  HB2 ASN A  66       2.299  11.276   5.106  1.00  0.00           H  
ATOM    991  HB3 ASN A  66       1.772   9.916   6.090  1.00  0.00           H  
ATOM    992 HD21 ASN A  66       1.553  12.789   6.530  1.00  0.00           H  
ATOM    993 HD22 ASN A  66       2.292  13.081   8.067  1.00  0.00           H  
ATOM    994  N   LEU A  67       3.190   7.479   5.844  1.00  0.00           N  
ATOM    995  CA  LEU A  67       3.194   6.206   6.553  1.00  0.00           C  
ATOM    996  C   LEU A  67       4.491   5.450   6.330  1.00  0.00           C  
ATOM    997  O   LEU A  67       5.026   5.392   5.224  1.00  0.00           O  
ATOM    998  CB  LEU A  67       1.971   5.369   6.167  1.00  0.00           C  
ATOM    999  CG  LEU A  67       1.675   5.258   4.670  1.00  0.00           C  
ATOM   1000  CD1 LEU A  67       2.067   3.889   4.129  1.00  0.00           C  
ATOM   1001  CD2 LEU A  67       0.198   5.523   4.410  1.00  0.00           C  
ATOM   1002  H   LEU A  67       2.628   7.581   5.044  1.00  0.00           H  
ATOM   1003  HA  LEU A  67       3.134   6.429   7.606  1.00  0.00           H  
ATOM   1004  HB2 LEU A  67       2.114   4.371   6.554  1.00  0.00           H  
ATOM   1005  HB3 LEU A  67       1.107   5.800   6.649  1.00  0.00           H  
ATOM   1006  HG  LEU A  67       2.251   6.008   4.142  1.00  0.00           H  
ATOM   1007 HD11 LEU A  67       3.114   3.707   4.318  1.00  0.00           H  
ATOM   1008 HD12 LEU A  67       1.471   3.123   4.615  1.00  0.00           H  
ATOM   1009 HD13 LEU A  67       1.880   3.857   3.064  1.00  0.00           H  
ATOM   1010 HD21 LEU A  67      -0.400   4.822   4.975  1.00  0.00           H  
ATOM   1011 HD22 LEU A  67      -0.048   6.531   4.713  1.00  0.00           H  
ATOM   1012 HD23 LEU A  67      -0.008   5.404   3.357  1.00  0.00           H  
ATOM   1013  N   LYS A  68       4.988   4.875   7.415  1.00  0.00           N  
ATOM   1014  CA  LYS A  68       6.314   4.288   7.436  1.00  0.00           C  
ATOM   1015  C   LYS A  68       6.296   2.844   6.963  1.00  0.00           C  
ATOM   1016  O   LYS A  68       7.285   2.352   6.429  1.00  0.00           O  
ATOM   1017  CB  LYS A  68       6.893   4.355   8.850  1.00  0.00           C  
ATOM   1018  CG  LYS A  68       6.889   5.753   9.447  1.00  0.00           C  
ATOM   1019  CD  LYS A  68       7.699   6.723   8.603  1.00  0.00           C  
ATOM   1020  CE  LYS A  68       7.718   8.114   9.215  1.00  0.00           C  
ATOM   1021  NZ  LYS A  68       8.576   9.046   8.440  1.00  0.00           N  
ATOM   1022  H   LYS A  68       4.440   4.841   8.227  1.00  0.00           H  
ATOM   1023  HA  LYS A  68       6.943   4.867   6.777  1.00  0.00           H  
ATOM   1024  HB2 LYS A  68       6.313   3.710   9.494  1.00  0.00           H  
ATOM   1025  HB3 LYS A  68       7.913   4.000   8.825  1.00  0.00           H  
ATOM   1026  HG2 LYS A  68       5.871   6.107   9.503  1.00  0.00           H  
ATOM   1027  HG3 LYS A  68       7.314   5.710  10.440  1.00  0.00           H  
ATOM   1028  HD2 LYS A  68       8.713   6.361   8.529  1.00  0.00           H  
ATOM   1029  HD3 LYS A  68       7.260   6.779   7.617  1.00  0.00           H  
ATOM   1030  HE2 LYS A  68       6.712   8.500   9.236  1.00  0.00           H  
ATOM   1031  HE3 LYS A  68       8.098   8.043  10.224  1.00  0.00           H  
ATOM   1032  HZ1 LYS A  68       9.531   8.641   8.317  1.00  0.00           H  
ATOM   1033  HZ2 LYS A  68       8.167   9.213   7.497  1.00  0.00           H  
ATOM   1034  HZ3 LYS A  68       8.657   9.958   8.937  1.00  0.00           H  
ATOM   1035  N   THR A  69       5.180   2.164   7.168  1.00  0.00           N  
ATOM   1036  CA  THR A  69       5.078   0.753   6.822  1.00  0.00           C  
ATOM   1037  C   THR A  69       4.012   0.557   5.757  1.00  0.00           C  
ATOM   1038  O   THR A  69       3.088   1.363   5.651  1.00  0.00           O  
ATOM   1039  CB  THR A  69       4.732  -0.107   8.064  1.00  0.00           C  
ATOM   1040  OG1 THR A  69       3.361   0.077   8.424  1.00  0.00           O  
ATOM   1041  CG2 THR A  69       5.605   0.287   9.242  1.00  0.00           C  
ATOM   1042  H   THR A  69       4.395   2.625   7.548  1.00  0.00           H  
ATOM   1043  HA  THR A  69       6.033   0.429   6.434  1.00  0.00           H  
ATOM   1044  HB  THR A  69       4.906  -1.154   7.836  1.00  0.00           H  
ATOM   1045  HG1 THR A  69       3.225   1.000   8.708  1.00  0.00           H  
ATOM   1046 HG21 THR A  69       6.644   0.153   8.981  1.00  0.00           H  
ATOM   1047 HG22 THR A  69       5.425   1.325   9.486  1.00  0.00           H  
ATOM   1048 HG23 THR A  69       5.364  -0.331  10.092  1.00  0.00           H  
ATOM   1049  N   VAL A  70       4.134  -0.503   4.969  1.00  0.00           N  
ATOM   1050  CA  VAL A  70       3.116  -0.816   3.974  1.00  0.00           C  
ATOM   1051  C   VAL A  70       1.798  -1.133   4.671  1.00  0.00           C  
ATOM   1052  O   VAL A  70       0.717  -0.862   4.144  1.00  0.00           O  
ATOM   1053  CB  VAL A  70       3.553  -1.981   3.044  1.00  0.00           C  
ATOM   1054  CG1 VAL A  70       4.385  -2.990   3.801  1.00  0.00           C  
ATOM   1055  CG2 VAL A  70       2.356  -2.668   2.391  1.00  0.00           C  
ATOM   1056  H   VAL A  70       4.912  -1.094   5.068  1.00  0.00           H  
ATOM   1057  HA  VAL A  70       2.976   0.065   3.363  1.00  0.00           H  
ATOM   1058  HB  VAL A  70       4.171  -1.569   2.262  1.00  0.00           H  
ATOM   1059 HG11 VAL A  70       3.830  -3.354   4.654  1.00  0.00           H  
ATOM   1060 HG12 VAL A  70       4.629  -3.815   3.149  1.00  0.00           H  
ATOM   1061 HG13 VAL A  70       5.298  -2.516   4.138  1.00  0.00           H  
ATOM   1062 HG21 VAL A  70       1.800  -1.949   1.808  1.00  0.00           H  
ATOM   1063 HG22 VAL A  70       2.703  -3.461   1.746  1.00  0.00           H  
ATOM   1064 HG23 VAL A  70       1.714  -3.084   3.158  1.00  0.00           H  
ATOM   1065  N   GLY A  71       1.905  -1.645   5.890  1.00  0.00           N  
ATOM   1066  CA  GLY A  71       0.733  -1.989   6.656  1.00  0.00           C  
ATOM   1067  C   GLY A  71      -0.111  -0.779   7.004  1.00  0.00           C  
ATOM   1068  O   GLY A  71      -1.336  -0.878   7.076  1.00  0.00           O  
ATOM   1069  H   GLY A  71       2.796  -1.782   6.277  1.00  0.00           H  
ATOM   1070  HA2 GLY A  71       1.044  -2.472   7.572  1.00  0.00           H  
ATOM   1071  HA3 GLY A  71       0.139  -2.681   6.080  1.00  0.00           H  
ATOM   1072  N   ASP A  72       0.545   0.365   7.210  1.00  0.00           N  
ATOM   1073  CA  ASP A  72      -0.156   1.606   7.538  1.00  0.00           C  
ATOM   1074  C   ASP A  72      -1.108   1.993   6.420  1.00  0.00           C  
ATOM   1075  O   ASP A  72      -2.304   2.162   6.651  1.00  0.00           O  
ATOM   1076  CB  ASP A  72       0.821   2.760   7.776  1.00  0.00           C  
ATOM   1077  CG  ASP A  72       1.678   2.581   9.010  1.00  0.00           C  
ATOM   1078  OD1 ASP A  72       1.117   2.447  10.118  1.00  0.00           O  
ATOM   1079  OD2 ASP A  72       2.921   2.590   8.877  1.00  0.00           O  
ATOM   1080  H   ASP A  72       1.525   0.374   7.138  1.00  0.00           H  
ATOM   1081  HA  ASP A  72      -0.727   1.435   8.439  1.00  0.00           H  
ATOM   1082  HB2 ASP A  72       1.475   2.849   6.921  1.00  0.00           H  
ATOM   1083  HB3 ASP A  72       0.259   3.677   7.884  1.00  0.00           H  
ATOM   1084  N   ALA A  73      -0.565   2.122   5.207  1.00  0.00           N  
ATOM   1085  CA  ALA A  73      -1.368   2.454   4.031  1.00  0.00           C  
ATOM   1086  C   ALA A  73      -2.509   1.491   3.889  1.00  0.00           C  
ATOM   1087  O   ALA A  73      -3.665   1.885   3.768  1.00  0.00           O  
ATOM   1088  CB  ALA A  73      -0.549   2.378   2.759  1.00  0.00           C  
ATOM   1089  H   ALA A  73       0.400   1.996   5.104  1.00  0.00           H  
ATOM   1090  HA  ALA A  73      -1.748   3.458   4.141  1.00  0.00           H  
ATOM   1091  HB1 ALA A  73      -0.295   1.342   2.572  1.00  0.00           H  
ATOM   1092  HB2 ALA A  73      -1.139   2.751   1.935  1.00  0.00           H  
ATOM   1093  HB3 ALA A  73       0.351   2.964   2.863  1.00  0.00           H  
ATOM   1094  N   THR A  74      -2.154   0.223   3.902  1.00  0.00           N  
ATOM   1095  CA  THR A  74      -3.106  -0.843   3.741  1.00  0.00           C  
ATOM   1096  C   THR A  74      -4.250  -0.702   4.740  1.00  0.00           C  
ATOM   1097  O   THR A  74      -5.411  -0.690   4.353  1.00  0.00           O  
ATOM   1098  CB  THR A  74      -2.414  -2.199   3.919  1.00  0.00           C  
ATOM   1099  OG1 THR A  74      -1.235  -2.250   3.108  1.00  0.00           O  
ATOM   1100  CG2 THR A  74      -3.333  -3.315   3.507  1.00  0.00           C  
ATOM   1101  H   THR A  74      -1.207  -0.003   4.023  1.00  0.00           H  
ATOM   1102  HA  THR A  74      -3.501  -0.793   2.735  1.00  0.00           H  
ATOM   1103  HB  THR A  74      -2.145  -2.326   4.957  1.00  0.00           H  
ATOM   1104  HG1 THR A  74      -0.519  -1.778   3.550  1.00  0.00           H  
ATOM   1105 HG21 THR A  74      -4.239  -3.267   4.091  1.00  0.00           H  
ATOM   1106 HG22 THR A  74      -3.569  -3.203   2.460  1.00  0.00           H  
ATOM   1107 HG23 THR A  74      -2.840  -4.261   3.669  1.00  0.00           H  
ATOM   1108  N   LYS A  75      -3.909  -0.545   6.018  1.00  0.00           N  
ATOM   1109  CA  LYS A  75      -4.913  -0.434   7.073  1.00  0.00           C  
ATOM   1110  C   LYS A  75      -5.736   0.845   6.905  1.00  0.00           C  
ATOM   1111  O   LYS A  75      -6.936   0.859   7.165  1.00  0.00           O  
ATOM   1112  CB  LYS A  75      -4.241  -0.450   8.451  1.00  0.00           C  
ATOM   1113  CG  LYS A  75      -5.031  -1.199   9.511  1.00  0.00           C  
ATOM   1114  CD  LYS A  75      -5.126  -2.675   9.171  1.00  0.00           C  
ATOM   1115  CE  LYS A  75      -5.767  -3.470  10.293  1.00  0.00           C  
ATOM   1116  NZ  LYS A  75      -5.023  -3.329  11.569  1.00  0.00           N  
ATOM   1117  H   LYS A  75      -2.955  -0.500   6.258  1.00  0.00           H  
ATOM   1118  HA  LYS A  75      -5.572  -1.285   6.992  1.00  0.00           H  
ATOM   1119  HB2 LYS A  75      -3.274  -0.920   8.361  1.00  0.00           H  
ATOM   1120  HB3 LYS A  75      -4.106   0.569   8.786  1.00  0.00           H  
ATOM   1121  HG2 LYS A  75      -4.538  -1.088  10.465  1.00  0.00           H  
ATOM   1122  HG3 LYS A  75      -6.028  -0.785   9.565  1.00  0.00           H  
ATOM   1123  HD2 LYS A  75      -5.725  -2.789   8.277  1.00  0.00           H  
ATOM   1124  HD3 LYS A  75      -4.132  -3.057   8.989  1.00  0.00           H  
ATOM   1125  HE2 LYS A  75      -6.775  -3.113  10.435  1.00  0.00           H  
ATOM   1126  HE3 LYS A  75      -5.788  -4.513  10.011  1.00  0.00           H  
ATOM   1127  HZ1 LYS A  75      -3.993  -3.337  11.394  1.00  0.00           H  
ATOM   1128  HZ2 LYS A  75      -5.277  -2.430  12.037  1.00  0.00           H  
ATOM   1129  HZ3 LYS A  75      -5.261  -4.113  12.214  1.00  0.00           H  
ATOM   1130  N   TYR A  76      -5.079   1.911   6.460  1.00  0.00           N  
ATOM   1131  CA  TYR A  76      -5.742   3.187   6.213  1.00  0.00           C  
ATOM   1132  C   TYR A  76      -6.720   3.044   5.046  1.00  0.00           C  
ATOM   1133  O   TYR A  76      -7.832   3.581   5.074  1.00  0.00           O  
ATOM   1134  CB  TYR A  76      -4.687   4.260   5.918  1.00  0.00           C  
ATOM   1135  CG  TYR A  76      -5.204   5.680   5.942  1.00  0.00           C  
ATOM   1136  CD1 TYR A  76      -5.573   6.286   7.136  1.00  0.00           C  
ATOM   1137  CD2 TYR A  76      -5.309   6.420   4.773  1.00  0.00           C  
ATOM   1138  CE1 TYR A  76      -6.031   7.590   7.163  1.00  0.00           C  
ATOM   1139  CE2 TYR A  76      -5.766   7.725   4.791  1.00  0.00           C  
ATOM   1140  CZ  TYR A  76      -6.128   8.306   5.988  1.00  0.00           C  
ATOM   1141  OH  TYR A  76      -6.592   9.603   6.011  1.00  0.00           O  
ATOM   1142  H   TYR A  76      -4.111   1.840   6.296  1.00  0.00           H  
ATOM   1143  HA  TYR A  76      -6.291   3.457   7.102  1.00  0.00           H  
ATOM   1144  HB2 TYR A  76      -3.902   4.187   6.654  1.00  0.00           H  
ATOM   1145  HB3 TYR A  76      -4.268   4.077   4.938  1.00  0.00           H  
ATOM   1146  HD1 TYR A  76      -5.497   5.724   8.055  1.00  0.00           H  
ATOM   1147  HD2 TYR A  76      -5.026   5.962   3.834  1.00  0.00           H  
ATOM   1148  HE1 TYR A  76      -6.312   8.042   8.104  1.00  0.00           H  
ATOM   1149  HE2 TYR A  76      -5.837   8.282   3.869  1.00  0.00           H  
ATOM   1150  HH  TYR A  76      -7.234   9.721   5.294  1.00  0.00           H  
ATOM   1151  N   ILE A  77      -6.294   2.299   4.029  1.00  0.00           N  
ATOM   1152  CA  ILE A  77      -7.155   1.936   2.910  1.00  0.00           C  
ATOM   1153  C   ILE A  77      -8.337   1.111   3.406  1.00  0.00           C  
ATOM   1154  O   ILE A  77      -9.480   1.344   3.028  1.00  0.00           O  
ATOM   1155  CB  ILE A  77      -6.373   1.128   1.844  1.00  0.00           C  
ATOM   1156  CG1 ILE A  77      -5.391   2.036   1.096  1.00  0.00           C  
ATOM   1157  CG2 ILE A  77      -7.327   0.447   0.867  1.00  0.00           C  
ATOM   1158  CD1 ILE A  77      -4.459   1.287   0.166  1.00  0.00           C  
ATOM   1159  H   ILE A  77      -5.360   1.986   4.029  1.00  0.00           H  
ATOM   1160  HA  ILE A  77      -7.519   2.840   2.455  1.00  0.00           H  
ATOM   1161  HB  ILE A  77      -5.815   0.358   2.353  1.00  0.00           H  
ATOM   1162 HG12 ILE A  77      -5.951   2.740   0.500  1.00  0.00           H  
ATOM   1163 HG13 ILE A  77      -4.788   2.573   1.813  1.00  0.00           H  
ATOM   1164 HG21 ILE A  77      -7.978  -0.223   1.407  1.00  0.00           H  
ATOM   1165 HG22 ILE A  77      -7.919   1.195   0.361  1.00  0.00           H  
ATOM   1166 HG23 ILE A  77      -6.759  -0.113   0.139  1.00  0.00           H  
ATOM   1167 HD11 ILE A  77      -3.905   0.554   0.731  1.00  0.00           H  
ATOM   1168 HD12 ILE A  77      -5.036   0.787  -0.597  1.00  0.00           H  
ATOM   1169 HD13 ILE A  77      -3.771   1.981  -0.297  1.00  0.00           H  
ATOM   1170  N   LEU A  78      -8.040   0.163   4.276  1.00  0.00           N  
ATOM   1171  CA  LEU A  78      -9.038  -0.740   4.825  1.00  0.00           C  
ATOM   1172  C   LEU A  78     -10.058   0.002   5.685  1.00  0.00           C  
ATOM   1173  O   LEU A  78     -11.188  -0.456   5.862  1.00  0.00           O  
ATOM   1174  CB  LEU A  78      -8.339  -1.817   5.647  1.00  0.00           C  
ATOM   1175  CG  LEU A  78      -7.339  -2.670   4.862  1.00  0.00           C  
ATOM   1176  CD1 LEU A  78      -6.649  -3.664   5.785  1.00  0.00           C  
ATOM   1177  CD2 LEU A  78      -8.055  -3.400   3.738  1.00  0.00           C  
ATOM   1178  H   LEU A  78      -7.103   0.054   4.555  1.00  0.00           H  
ATOM   1179  HA  LEU A  78      -9.553  -1.209   4.001  1.00  0.00           H  
ATOM   1180  HB2 LEU A  78      -7.813  -1.336   6.461  1.00  0.00           H  
ATOM   1181  HB3 LEU A  78      -9.091  -2.471   6.061  1.00  0.00           H  
ATOM   1182  HG  LEU A  78      -6.569  -2.021   4.416  1.00  0.00           H  
ATOM   1183 HD11 LEU A  78      -6.125  -3.129   6.563  1.00  0.00           H  
ATOM   1184 HD12 LEU A  78      -7.387  -4.315   6.229  1.00  0.00           H  
ATOM   1185 HD13 LEU A  78      -5.944  -4.252   5.217  1.00  0.00           H  
ATOM   1186 HD21 LEU A  78      -8.895  -3.945   4.141  1.00  0.00           H  
ATOM   1187 HD22 LEU A  78      -8.407  -2.685   3.009  1.00  0.00           H  
ATOM   1188 HD23 LEU A  78      -7.374  -4.089   3.264  1.00  0.00           H  
ATOM   1189  N   ASP A  79      -9.654   1.142   6.218  1.00  0.00           N  
ATOM   1190  CA  ASP A  79     -10.541   1.958   7.037  1.00  0.00           C  
ATOM   1191  C   ASP A  79     -11.446   2.821   6.164  1.00  0.00           C  
ATOM   1192  O   ASP A  79     -12.668   2.804   6.311  1.00  0.00           O  
ATOM   1193  CB  ASP A  79      -9.726   2.852   7.975  1.00  0.00           C  
ATOM   1194  CG  ASP A  79     -10.593   3.775   8.809  1.00  0.00           C  
ATOM   1195  OD1 ASP A  79     -10.886   4.899   8.352  1.00  0.00           O  
ATOM   1196  OD2 ASP A  79     -10.963   3.393   9.936  1.00  0.00           O  
ATOM   1197  H   ASP A  79      -8.730   1.435   6.070  1.00  0.00           H  
ATOM   1198  HA  ASP A  79     -11.152   1.292   7.627  1.00  0.00           H  
ATOM   1199  HB2 ASP A  79      -9.151   2.229   8.644  1.00  0.00           H  
ATOM   1200  HB3 ASP A  79      -9.051   3.456   7.386  1.00  0.00           H  
ATOM   1201  N   HIS A  80     -10.839   3.541   5.227  1.00  0.00           N  
ATOM   1202  CA  HIS A  80     -11.557   4.535   4.426  1.00  0.00           C  
ATOM   1203  C   HIS A  80     -12.095   3.946   3.125  1.00  0.00           C  
ATOM   1204  O   HIS A  80     -12.534   4.685   2.242  1.00  0.00           O  
ATOM   1205  CB  HIS A  80     -10.641   5.725   4.107  1.00  0.00           C  
ATOM   1206  CG  HIS A  80     -10.307   6.576   5.299  1.00  0.00           C  
ATOM   1207  ND1 HIS A  80     -10.980   7.737   5.607  1.00  0.00           N  
ATOM   1208  CD2 HIS A  80      -9.359   6.432   6.252  1.00  0.00           C  
ATOM   1209  CE1 HIS A  80     -10.460   8.269   6.696  1.00  0.00           C  
ATOM   1210  NE2 HIS A  80      -9.473   7.496   7.112  1.00  0.00           N  
ATOM   1211  H   HIS A  80      -9.880   3.399   5.064  1.00  0.00           H  
ATOM   1212  HA  HIS A  80     -12.390   4.889   5.012  1.00  0.00           H  
ATOM   1213  HB2 HIS A  80      -9.712   5.353   3.699  1.00  0.00           H  
ATOM   1214  HB3 HIS A  80     -11.122   6.354   3.371  1.00  0.00           H  
ATOM   1215  HD1 HIS A  80     -11.740   8.114   5.104  1.00  0.00           H  
ATOM   1216  HD2 HIS A  80      -8.657   5.614   6.338  1.00  0.00           H  
ATOM   1217  HE1 HIS A  80     -10.795   9.178   7.176  1.00  0.00           H  
ATOM   1218  HE2 HIS A  80      -9.073   7.539   8.015  1.00  0.00           H  
ATOM   1219  N   GLN A  81     -12.064   2.626   2.998  1.00  0.00           N  
ATOM   1220  CA  GLN A  81     -12.520   1.972   1.775  1.00  0.00           C  
ATOM   1221  C   GLN A  81     -14.026   2.149   1.592  1.00  0.00           C  
ATOM   1222  O   GLN A  81     -14.770   2.257   2.571  1.00  0.00           O  
ATOM   1223  CB  GLN A  81     -12.166   0.483   1.791  1.00  0.00           C  
ATOM   1224  CG  GLN A  81     -12.724  -0.272   2.986  1.00  0.00           C  
ATOM   1225  CD  GLN A  81     -12.332  -1.739   2.984  1.00  0.00           C  
ATOM   1226  OE1 GLN A  81     -13.058  -2.585   3.500  1.00  0.00           O  
ATOM   1227  NE2 GLN A  81     -11.178  -2.050   2.407  1.00  0.00           N  
ATOM   1228  H   GLN A  81     -11.735   2.077   3.740  1.00  0.00           H  
ATOM   1229  HA  GLN A  81     -12.009   2.440   0.946  1.00  0.00           H  
ATOM   1230  HB2 GLN A  81     -12.554   0.024   0.894  1.00  0.00           H  
ATOM   1231  HB3 GLN A  81     -11.091   0.383   1.799  1.00  0.00           H  
ATOM   1232  HG2 GLN A  81     -12.351   0.186   3.891  1.00  0.00           H  
ATOM   1233  HG3 GLN A  81     -13.801  -0.203   2.968  1.00  0.00           H  
ATOM   1234 HE21 GLN A  81     -10.642  -1.326   2.019  1.00  0.00           H  
ATOM   1235 HE22 GLN A  81     -10.914  -2.992   2.388  1.00  0.00           H  
ATOM   1236  N   ALA A  82     -14.470   2.187   0.345  1.00  0.00           N  
ATOM   1237  CA  ALA A  82     -15.891   2.335   0.052  1.00  0.00           C  
ATOM   1238  C   ALA A  82     -16.515   0.998  -0.348  1.00  0.00           C  
ATOM   1239  O   ALA A  82     -16.613   0.720  -1.561  1.00  0.00           O  
ATOM   1240  CB  ALA A  82     -16.103   3.382  -1.033  1.00  0.00           C  
ATOM   1241  OXT ALA A  82     -16.906   0.227   0.556  1.00  0.00           O  
ATOM   1242  H   ALA A  82     -13.824   2.118  -0.402  1.00  0.00           H  
ATOM   1243  HA  ALA A  82     -16.374   2.684   0.951  1.00  0.00           H  
ATOM   1244  HB1 ALA A  82     -17.161   3.555  -1.165  1.00  0.00           H  
ATOM   1245  HB2 ALA A  82     -15.623   4.306  -0.742  1.00  0.00           H  
ATOM   1246  HB3 ALA A  82     -15.678   3.031  -1.964  1.00  0.00           H  
TER    1247      ALA A  82                                                      
ENDMDL                                                                          
MASTER      107    0    0    5    0    0    0    624920   20    0    7          
END