HEADER    NEUROPEPTIDE                            26-OCT-06   2NOU              
TITLE     MEMBRANE INDUCED STRUCTURE OF SCYLIORHININ I: A DUAL NK1/NK2 AGONIST  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SCYLIORHININ I;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED                
KEYWDS    HELIX, 3-10 HELIX, LIPID INDUCED CONFORMATION, DPC MICELLES,          
KEYWDS   2 NEUROPEPTIDE                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.DIKE,S.M.COWSIK                                                     
REVDAT   4   27-DEC-23 2NOU    1       REMARK                                   
REVDAT   3   16-MAR-22 2NOU    1       REMARK                                   
REVDAT   2   24-FEB-09 2NOU    1       VERSN                                    
REVDAT   1   14-NOV-06 2NOU    0                                                
JRNL        AUTH   A.DIKE,S.M.COWSIK                                            
JRNL        TITL   MEMBRANE INDUCED STRUCTURE OF SCYLIORHININ I: A DUAL NK1/NK2 
JRNL        TITL 2 AGONIST                                                      
JRNL        REF    BIOPHYS.J.                    V.  88  3592 2005              
JRNL        REFN                   ISSN 0006-3495                               
JRNL        PMID   15731392                                                     
JRNL        DOI    10.1529/BIOPHYSJ.104.053231                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT, P. ET AL. (DYANA), GUNTERT, P. ET AL.       
REMARK   3                 (DYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2NOU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-OCT-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000040122.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 315                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MM SCYLIORHININ I, 200 MM        
REMARK 210                                   PERDEUTERATED DPC, 90%H2O, 10%     
REMARK 210                                   D2O, PH 4.5                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING (DYANA)                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2NOR   RELATED DB: PDB                                   
DBREF  2NOU A    1    10  UNP    P08608   TKN1_SCYCA       1     10             
SEQRES   1 A   10  ALA LYS PHE ASP LYS PHE TYR GLY LEU MET                      
HELIX    1   1 ASP A    4  MET A   10  1                                   7    
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   ALA A   1      -2.039   5.005   4.054  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.197   4.245   2.827  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.483   3.419   2.906  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.646   2.602   3.811  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.959   3.375   2.601  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.747   4.471   4.848  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.282   4.955   2.004  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.236   3.922   1.996  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.512   3.123   3.562  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.246   2.460   2.083  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.364   3.660   1.946  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.630   2.949   1.895  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.432   1.615   1.172  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.201   0.678   1.372  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.715   3.831   1.275  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.117   4.959   2.228  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.813   4.404   3.471  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.221   4.985   3.617  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -9.598   5.078   5.046  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.224   4.327   1.213  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.930   2.744   2.922  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.354   4.254   0.337  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.588   3.225   1.034  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.232   5.522   2.523  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.781   5.654   1.714  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.870   3.317   3.406  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.225   4.639   4.358  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -9.261   5.974   3.160  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.937   4.358   3.086  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -8.787   5.170   5.648  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.193   5.879   5.230  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.397   1.575   0.346  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.089   0.372  -0.408  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.628  -0.754   0.519  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.782  -1.932   0.197  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.949   0.724  -1.367  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.413   1.070  -2.784  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.809   0.082  -3.630  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.429   2.366  -3.196  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.239   0.403  -4.944  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.860   2.687  -4.511  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.255   1.698  -5.357  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.775   2.343   0.189  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.002   0.068  -0.919  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.395   1.570  -0.961  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.258  -0.116  -1.417  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.796  -0.957  -3.298  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.112   3.158  -2.518  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.556  -0.390  -5.623  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.873   3.725  -4.842  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.586   1.944  -6.367  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.071  -0.353   1.653  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.587  -1.314   2.630  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.745  -1.744   3.532  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.696  -2.810   4.144  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.501  -0.700   3.515  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.929  -1.636   4.581  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -1.297  -2.818   4.657  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -0.058  -1.101   5.366  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.949   0.606   1.907  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.185  -2.141   2.044  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.685  -0.357   2.878  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.911   0.181   4.009  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.662  -1.760   5.580  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.759  -0.894   3.586  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.927  -1.174   4.404  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.784  -2.238   3.715  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.486  -2.999   4.379  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.686   0.118   4.714  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.247   0.701   6.060  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.955  -0.001   7.219  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -6.254   0.291   8.547  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -7.002  -0.314   9.672  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.792  -0.029   3.085  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.574  -1.575   5.352  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.510   0.847   3.923  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.758  -0.079   4.732  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -5.168   0.597   6.170  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.468   1.769   6.086  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.992   0.328   7.270  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.971  -1.077   7.041  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -5.238  -0.105   8.524  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -6.174   1.367   8.694  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -6.791  -1.300   9.782  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -6.785   0.132  10.556  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.698  -2.257   2.393  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.456  -3.215   1.607  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.033  -4.649   1.933  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.855  -5.563   1.912  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.151  -2.929   0.135  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.226  -2.103  -0.574  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.528  -2.494  -0.523  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -7.880  -0.978  -1.255  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.526  -1.729  -1.181  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -8.879  -0.212  -1.913  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.179  -0.604  -1.862  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.125  -1.634   1.861  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.508  -3.083   1.862  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.199  -2.401   0.069  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.028  -3.875  -0.390  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.805  -3.397   0.023  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -6.837  -0.664  -1.296  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.568  -2.042  -1.141  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.602   0.690  -2.459  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.946  -0.015  -2.368  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.751  -4.800   2.229  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.207  -6.108   2.559  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.617  -6.529   3.971  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.686  -7.720   4.272  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.686  -5.959   2.506  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -3.079  -6.258   1.133  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.137  -7.536   0.618  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.475  -5.249   0.411  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.566  -7.819  -0.673  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.904  -5.532  -0.881  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.977  -6.802  -1.359  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.439  -7.069  -2.579  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.087  -4.052   2.244  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.605  -6.827   1.843  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.421  -4.941   2.794  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.240  -6.625   3.242  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.614  -8.334   1.189  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.429  -4.239   0.818  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.604  -8.824  -1.093  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.424  -4.745  -1.462  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.572  -6.581  -2.684  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.877  -5.530   4.801  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.278  -5.783   6.175  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.739  -6.232   6.247  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.125  -6.956   7.162  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.818  -4.565   4.550  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.637  -6.550   6.609  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.142  -4.880   6.770  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.510  -5.782   5.268  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.921  -6.128   5.208  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.082  -7.473   4.495  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.099  -8.145   4.654  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.724  -4.993   4.570  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -12.143  -5.348   4.118  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -13.061  -5.576   5.320  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.696  -4.284   3.168  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.189  -5.193   4.527  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.274  -6.237   6.233  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.787  -4.172   5.284  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -10.171  -4.623   3.707  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -12.100  -6.285   3.563  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -12.682  -5.019   6.177  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -14.067  -5.234   5.080  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -13.086  -6.639   5.561  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -11.934  -3.527   2.987  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.977  -4.752   2.223  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.574  -3.817   3.617  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.062  -7.824   3.725  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.077  -9.074   2.987  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.890 -10.268   3.926  1.00  0.00           C  
ATOM    156  O   MET A  10      -8.416 -10.109   5.051  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.959  -9.066   1.943  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.509  -9.369   0.547  1.00  0.00           C  
ATOM    159  SD  MET A  10      -8.778 -11.124   0.365  1.00  0.00           S  
ATOM    160  CE  MET A  10      -7.342 -11.557  -0.603  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.238  -7.270   3.602  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.060  -9.124   2.516  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.467  -8.094   1.940  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.204  -9.806   2.209  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.444  -8.831   0.391  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.810  -9.018  -0.211  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -6.837 -10.650  -0.932  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -6.661 -12.154   0.005  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -7.653 -12.136  -1.474  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -2.044   5.059   3.969  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.197   4.274   2.758  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.484   3.451   2.847  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.649   2.648   3.764  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.959   3.398   2.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.113   5.374   4.154  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.277   4.967   1.920  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.627   3.470   1.520  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.161   3.738   3.218  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.205   2.361   2.788  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.363   3.678   1.881  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.629   2.968   1.840  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.433   1.625   1.136  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.208   0.692   1.343  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.714   3.843   1.205  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.731   4.301   2.253  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.278   5.598   2.926  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.734   5.327   4.329  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.337   5.801   4.445  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.220   4.332   1.139  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.931   2.778   2.869  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.255   4.712   0.734  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.222   3.285   0.420  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.701   4.452   1.780  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.860   3.523   3.004  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -6.509   6.077   2.320  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.116   6.293   2.984  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.357   5.827   5.071  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -6.779   4.259   4.543  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -4.945   5.611   5.361  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.728   5.359   3.767  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.392   1.568   0.317  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.084   0.353  -0.419  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.618  -0.756   0.525  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.765  -1.939   0.219  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.951   0.693  -1.388  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.426   1.101  -2.784  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.041   2.299  -2.972  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.234   0.263  -3.839  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.482   2.676  -4.267  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.675   0.640  -5.135  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.290   1.839  -5.322  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.767   2.331   0.154  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.000   0.040  -0.921  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.357   1.505  -0.967  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.292  -0.170  -1.478  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.194   2.970  -2.126  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.741  -0.698  -3.689  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.975   3.637  -4.417  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.521  -0.031  -5.979  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.629   2.128  -6.315  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.066  -0.336   1.653  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.576  -1.280   2.644  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.732  -1.706   3.551  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.679  -2.765   4.174  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.495  -0.646   3.522  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.296  -1.547   3.822  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.315  -2.122   2.909  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.011  -1.649   5.072  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.950   0.627   1.895  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.168  -2.112   2.070  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.137   0.260   3.034  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.947  -0.341   4.466  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.816  -1.091   5.273  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.750  -0.859   3.595  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.917  -1.135   4.416  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.769  -2.209   3.739  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.465  -2.970   4.410  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.680   0.158   4.714  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.392   0.076   6.065  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.390   0.158   7.218  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -6.187  -1.212   7.867  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -4.764  -1.612   7.799  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.786   0.000   3.085  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.562  -1.525   5.370  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -5.990   1.001   4.713  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.410   0.344   3.925  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.116   0.887   6.149  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -7.951  -0.858   6.130  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -5.436   0.535   6.849  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.746   0.868   7.964  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -6.512  -1.181   8.907  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -6.805  -1.956   7.363  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -4.422  -1.954   8.690  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -4.609  -2.352   7.122  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.687  -2.239   2.416  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.442  -3.208   1.641  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.014  -4.637   1.984  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.835  -5.554   1.974  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.136  -2.937   0.167  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.219  -2.132  -0.555  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.339  -2.754  -1.011  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.061  -0.794  -0.740  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.344  -2.007  -1.681  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.065  -0.046  -1.411  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.186  -0.669  -1.866  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.119  -1.617   1.878  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.494  -3.075   1.893  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.191  -2.400   0.094  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.003  -3.889  -0.347  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.466  -3.827  -0.862  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -7.164  -0.295  -0.376  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.241  -2.506  -2.045  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.939   1.026  -1.559  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.957  -0.096  -2.380  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.731  -4.782   2.280  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.185  -6.084   2.625  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.592  -6.490   4.042  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.658  -7.678   4.356  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.664  -5.931   2.568  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.935  -7.158   2.018  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.198  -7.599   0.737  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.014  -7.823   2.802  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.513  -8.755   0.219  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.328  -8.978   2.282  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.611  -9.387   1.017  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.963 -10.478   0.528  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.071  -4.031   2.285  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.580  -6.813   1.917  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.418  -5.067   1.950  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.293  -5.720   3.571  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.926  -7.075   0.118  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.805  -7.473   3.812  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.711  -9.115  -0.791  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.598  -9.512   2.891  1.00  0.00           H  
ATOM    126  HH  TYR A   7       0.013 -10.416   0.731  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.855  -5.482   4.861  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.254  -5.721   6.237  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.714  -6.174   6.314  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.097  -6.890   7.238  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.799  -4.519   4.597  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.610  -6.480   6.680  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.121  -4.810   6.821  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.488  -5.737   5.331  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.897  -6.089   5.276  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.054  -7.442   4.578  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.068  -8.116   4.745  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.705  -4.964   4.625  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.535  -5.356   3.401  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.837  -6.042   3.819  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -11.789  -4.146   2.501  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.168  -5.155   4.584  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.249  -6.186   6.302  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -11.375  -4.544   5.375  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -10.016  -4.171   4.334  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.963  -6.077   2.818  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -13.618  -5.294   3.946  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -13.136  -6.753   3.049  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -12.683  -6.571   4.761  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.463  -3.452   3.005  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -10.843  -3.645   2.290  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.242  -4.477   1.567  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.033  -7.798   3.811  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.045  -9.057   3.088  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.578 -10.207   3.982  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.267 -11.218   4.110  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.129  -8.954   1.868  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.732  -8.035   0.804  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.506  -9.008  -0.477  1.00  0.00           S  
ATOM    160  CE  MET A  10      -8.589  -8.437  -1.897  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.212  -7.243   3.681  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.083  -9.216   2.792  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.154  -8.573   2.172  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.965  -9.946   1.445  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.465  -7.369   1.260  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.954  -7.404   0.373  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -9.169  -7.680  -2.425  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -7.642  -8.008  -1.570  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -8.395  -9.276  -2.566  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.004   5.005   4.014  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.206   4.289   2.767  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.484   3.454   2.864  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.633   2.645   3.778  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.973   3.435   2.461  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.564   4.688   4.779  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.324   5.029   1.974  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.191   4.065   2.037  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.612   2.978   3.383  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.240   2.655   1.749  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.374   3.679   1.909  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.635   2.957   1.875  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.432   1.619   1.162  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.194   0.676   1.376  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.733   3.825   1.256  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.680   4.361   2.331  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.142   5.656   2.940  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.093   5.567   4.467  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.857   4.883   4.906  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.246   4.339   1.169  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.924   2.759   2.907  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.282   4.657   0.715  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.296   3.240   0.528  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.664   4.539   1.897  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.808   3.613   3.113  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -6.144   5.858   2.552  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.774   6.492   2.641  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.135   6.567   4.897  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.965   5.024   4.833  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.634   4.085   4.320  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.052   5.500   4.880  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.403   1.578   0.329  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.091   0.371  -0.417  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.627  -0.747   0.518  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.778  -1.926   0.204  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.955   0.721  -1.379  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.267   1.892  -2.313  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.289   1.795  -3.205  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.523   3.029  -2.251  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.579   2.882  -4.072  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -2.813   4.116  -3.118  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -3.835   4.019  -4.010  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.789   2.350   0.161  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.004   0.061  -0.926  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.062   0.960  -0.799  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.718  -0.157  -1.980  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.885   0.885  -3.255  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -1.704   3.106  -1.535  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.398   2.805  -4.787  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.217   5.026  -3.068  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.057   4.853  -4.675  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.070  -0.336   1.649  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.583  -1.289   2.632  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.739  -1.717   3.538  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.686  -2.779   4.157  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.499  -0.664   3.513  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.293  -1.565   3.790  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -0.081  -2.016   4.925  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.458  -1.802   2.768  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.952   0.625   1.896  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.178  -2.117   2.052  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.147   0.252   3.036  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.945  -0.377   4.464  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.597  -2.786   2.667  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.756  -0.869   3.586  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.923  -1.148   4.406  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.776  -2.219   3.725  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.474  -2.979   4.394  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.685   0.145   4.708  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.697   0.436   6.211  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -5.594   1.426   6.585  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -4.246   0.717   6.736  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -3.520   1.229   7.920  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.791  -0.008   3.080  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.568  -1.542   5.358  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.224   0.977   4.177  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.709   0.061   4.342  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -7.667   0.839   6.499  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.561  -0.493   6.765  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -5.518   2.199   5.820  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.851   1.927   7.519  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -4.404  -0.357   6.836  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -3.647   0.870   5.839  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -2.699   0.672   8.132  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -3.201   2.182   7.785  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.692  -2.246   2.403  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.447  -3.213   1.624  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.019  -4.642   1.961  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.840  -5.559   1.946  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.141  -2.935   0.151  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.223  -2.125  -0.567  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.332  -2.747  -1.048  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.075  -0.782  -0.724  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.336  -1.994  -1.714  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.078  -0.029  -1.389  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.187  -0.652  -1.870  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.120  -1.624   1.866  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.499  -3.081   1.877  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.194  -2.400   0.080  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.011  -3.885  -0.367  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.452  -3.823  -0.923  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -7.185  -0.283  -0.338  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.225  -2.493  -2.099  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.959   1.047  -1.515  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.958  -0.074  -2.381  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.736  -4.788   2.257  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.190  -6.091   2.597  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.598  -6.504   4.012  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.664  -7.693   4.321  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.668  -5.938   2.541  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -3.068  -6.198   1.159  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.967  -5.168   0.246  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.624  -7.461   0.825  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.401  -5.412  -1.056  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -2.059  -7.705  -0.476  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.974  -6.668  -1.353  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.440  -6.899  -2.582  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.076  -4.037   2.266  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.585  -6.817   1.886  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.403  -4.930   2.858  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.218  -6.625   3.257  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.317  -4.170   0.509  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.704  -8.275   1.547  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.316  -4.608  -1.787  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.705  -8.699  -0.753  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -2.035  -7.508  -3.105  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.860  -5.499   4.835  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.260  -5.743   6.210  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.720  -6.196   6.285  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.103  -6.915   7.206  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.804  -4.535   4.576  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.616  -6.505   6.650  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.126  -4.835   6.798  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.493  -5.756   5.304  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.902  -6.106   5.247  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.059  -7.457   4.544  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.075  -8.131   4.707  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.710  -4.979   4.602  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.206  -3.882   5.546  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -11.191  -2.517   4.857  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.586  -4.226   6.108  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.173  -5.171   4.558  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.255  -6.209   6.274  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.095  -4.515   3.829  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.573  -5.417   4.101  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.520  -3.824   6.391  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -10.184  -2.099   4.899  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -11.492  -2.632   3.816  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -11.884  -1.846   5.364  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.328  -3.542   5.694  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.845  -5.249   5.837  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.571  -4.131   7.194  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.039  -7.809   3.776  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.051  -9.066   3.047  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.483 -10.201   3.902  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.225 -10.886   4.603  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.221  -8.924   1.769  1.00  0.00           C  
ATOM    158  CG  MET A  10      -9.051  -9.280   0.534  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.852  -7.819  -0.106  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.406  -8.436  -1.686  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.217  -7.255   3.648  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.099  -9.263   2.820  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.854  -7.901   1.683  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.349  -9.573   1.825  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -8.410  -9.718  -0.230  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.798 -10.031   0.791  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -10.899  -9.398  -1.548  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -11.110  -7.728  -2.126  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -9.550  -8.557  -2.349  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -1.986   5.311   3.690  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.228   4.510   2.503  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.423   3.587   2.750  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.406   2.777   3.674  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.958   3.735   2.142  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.538   6.189   3.523  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.468   5.191   1.686  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.084   4.357   2.340  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.903   2.828   2.742  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.983   3.469   1.085  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.433   3.742   1.906  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.634   2.931   2.021  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.423   1.606   1.286  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.174   0.653   1.490  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.856   3.715   1.538  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.375   4.651   2.630  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.282   6.114   2.189  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.156   7.009   3.070  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -7.485   8.303   3.323  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.439   4.402   1.156  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.786   2.720   3.079  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.595   4.294   0.652  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.644   3.022   1.243  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.410   4.404   2.865  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -6.798   4.506   3.544  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -6.246   6.448   2.241  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.594   6.204   1.150  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -9.117   7.180   2.584  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.363   6.508   4.016  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -8.135   9.081   3.295  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.037   8.327   4.233  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.398   1.588   0.448  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.079   0.394  -0.317  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.616  -0.738   0.600  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.763  -1.913   0.265  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.937   0.764  -1.267  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.393   1.097  -2.689  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.017   0.151  -3.441  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.176   2.337  -3.201  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.441   0.458  -4.761  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.599   2.645  -4.521  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.222   1.699  -5.274  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.791   2.367   0.289  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.988   0.091  -0.837  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.402   1.622  -0.859  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.229  -0.064  -1.308  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.192  -0.844  -3.031  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.676   3.095  -2.599  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.940  -0.299  -5.364  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.424   3.640  -4.931  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.548   1.936  -6.286  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.066  -0.347   1.740  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.581  -1.314   2.709  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.740  -1.761   3.603  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.689  -2.834   4.202  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.502  -0.703   3.605  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -2.028   0.105   4.792  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -3.142   0.649   4.751  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -1.233   0.166   5.806  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.950   0.611   2.005  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.172  -2.132   2.116  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.868  -1.506   3.984  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -0.868  -0.058   2.997  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.293   0.306   5.496  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.758  -0.916   3.662  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.929  -1.209   4.472  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.778  -2.269   3.767  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.470  -3.049   4.419  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.692   0.076   4.795  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.454  -0.056   6.116  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -8.175   1.246   6.466  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -9.322   0.992   7.447  1.00  0.00           C  
ATOM     73  NZ  LYS A   5     -10.610   1.432   6.864  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.792  -0.045   3.171  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.577  -1.622   5.417  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -5.996   0.912   4.856  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.391   0.301   3.990  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.178  -0.869   6.042  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.761  -0.319   6.915  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.468   1.951   6.903  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -8.564   1.707   5.558  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -9.370  -0.069   7.691  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -9.136   1.525   8.379  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5     -11.404   1.038   7.357  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5     -10.716   2.440   6.894  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.696  -2.262   2.445  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.450  -3.213   1.644  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.020  -4.650   1.951  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.838  -5.567   1.915  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.144  -2.904   0.178  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.201  -2.036  -0.509  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.518  -2.348  -0.390  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -7.821  -0.952  -1.236  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.499  -1.543  -1.029  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -8.801  -0.146  -1.873  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.119  -0.458  -1.755  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.131  -1.625   1.922  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.502  -3.089   1.899  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.179  -2.402   0.116  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.050  -3.843  -0.369  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.823  -3.218   0.192  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -6.764  -0.701  -1.331  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.556  -1.792  -0.934  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.497   0.723  -2.457  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.872   0.161  -2.245  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.737  -4.799   2.245  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.189  -6.108   2.558  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.598  -6.552   3.964  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.663  -7.748   4.247  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.667  -5.951   2.508  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.935  -7.168   1.941  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.131  -8.415   2.501  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.078  -7.020   0.869  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.441  -9.561   1.967  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.388  -8.167   0.336  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.603  -9.380   0.910  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.952 -10.462   0.407  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.078  -4.048   2.272  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.582  -6.820   1.831  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.423  -5.078   1.903  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.300  -5.755   3.515  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.808  -8.531   3.347  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.923  -6.037   0.428  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.588 -10.550   2.399  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.709  -8.063  -0.510  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.822 -11.147   1.124  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.864  -5.566   4.808  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.264  -5.840   6.177  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.724  -6.297   6.240  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.107  -7.036   7.145  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.809  -4.596   4.569  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.621  -6.610   6.601  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.134  -4.944   6.784  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.497  -5.836   5.268  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.905  -6.189   5.201  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.059  -7.523   4.469  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.073  -8.203   4.617  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.713  -5.049   4.578  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.937  -4.584   5.370  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -11.900  -3.071   5.597  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -13.233  -5.030   4.689  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.176  -5.236   4.536  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.259  -6.313   6.224  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.050  -4.195   4.437  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.044  -5.363   3.589  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.909  -5.058   6.352  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -12.769  -2.771   6.183  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -10.990  -2.806   6.136  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -11.916  -2.559   4.636  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.448  -4.370   3.849  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.120  -6.053   4.329  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -14.053  -4.985   5.406  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.036  -7.858   3.695  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.046  -9.100   2.940  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.758 -10.296   3.848  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.221 -10.341   4.986  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.990  -9.032   1.834  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.564  -8.397   0.565  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.442  -9.623  -0.388  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.790  -8.630  -1.006  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.216  -7.299   3.580  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.050  -9.182   2.524  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.134  -8.453   2.179  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.628 -10.035   1.610  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.236  -7.580   0.831  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.760  -7.966  -0.031  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -10.884  -7.728  -0.400  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -10.593  -8.353  -2.041  1.00  0.00           H  
ATOM    169  HE3 MET A  10     -11.716  -9.201  -0.953  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -2.090   4.897   4.181  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.200   4.134   2.951  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.514   3.350   2.958  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.747   2.530   3.844  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.979   3.224   2.803  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.876   4.825   4.795  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.213   4.841   2.121  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.281   2.282   2.344  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.236   3.713   2.173  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.550   3.029   3.786  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.338   3.629   1.959  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.623   2.960   1.839  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.430   1.619   1.127  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.193   0.680   1.348  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.643   3.875   1.159  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -6.661   3.647  -0.354  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.532   4.692  -1.055  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.947   4.215  -2.449  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -9.267   3.548  -2.396  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.141   4.297   1.242  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.986   2.766   2.848  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.634   3.691   1.571  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.399   4.917   1.371  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.646   3.694  -0.745  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.041   2.649  -0.570  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.420   4.891  -0.456  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.985   5.632  -1.136  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.987   5.062  -3.133  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.199   3.525  -2.839  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -9.540   3.319  -1.446  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.002   4.132  -2.781  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.406   1.573   0.289  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.103   0.362  -0.457  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.636  -0.755   0.479  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.791  -1.935   0.167  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.970   0.706  -1.426  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.697   1.208  -0.743  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.849   0.324  -0.151  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -1.412   2.537  -0.727  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.333   0.789   0.483  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -0.230   3.002  -0.092  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.618   2.119   0.500  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.789   2.341   0.115  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.019   0.055  -0.959  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.729  -0.179  -2.015  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -3.320   1.467  -2.123  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -1.076  -0.742  -0.164  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.091   3.246  -1.201  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.013   0.081   0.957  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -0.002   4.068  -0.079  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       1.525   2.477   0.986  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.076  -0.343   1.607  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.587  -1.296   2.589  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.740  -1.721   3.500  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.688  -2.782   4.119  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.498  -0.672   3.465  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.064  -0.966   3.021  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.208  -1.987   2.372  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.808  -0.083   3.375  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.954   0.618   1.852  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.185  -2.126   2.009  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.642   0.408   3.484  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.626  -1.028   4.487  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.516   0.825   3.075  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.755  -0.871   3.552  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.920  -1.145   4.377  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.778  -2.215   3.699  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.477  -2.972   4.371  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.677   0.149   4.682  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.194   0.770   5.994  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -7.328   1.522   6.694  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -6.983   1.790   8.160  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -7.925   2.775   8.742  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.789  -0.009   3.045  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.561  -1.541   5.327  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.537   0.857   3.866  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.745  -0.058   4.744  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -5.810  -0.011   6.651  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.369   1.453   5.795  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.514   2.466   6.182  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -8.248   0.940   6.634  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -7.026   0.860   8.726  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -5.963   2.165   8.237  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -8.701   2.971   8.120  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -8.323   2.449   9.614  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.696  -2.245   2.377  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.456  -3.209   1.600  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.030  -4.640   1.936  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.852  -5.555   1.923  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.159  -2.932   0.126  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.223  -2.088  -0.576  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.386  -2.664  -0.987  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.009  -0.763  -0.790  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.375  -1.881  -1.639  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -8.998   0.020  -1.443  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.159  -0.555  -1.854  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.124  -1.626   1.838  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.507  -3.076   1.859  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.197  -2.423   0.049  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.058  -3.882  -0.399  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.558  -3.727  -0.815  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -7.078  -0.301  -0.463  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.306  -2.342  -1.968  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.825   1.083  -1.615  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.918   0.046  -2.354  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.746  -4.788   2.226  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.201  -6.092   2.563  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.604  -6.505   3.980  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.671  -7.694   4.288  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.679  -5.941   2.502  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.956  -7.163   1.934  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.165  -7.543   0.623  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.092  -7.886   2.731  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.484  -8.693   0.089  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.410  -9.037   2.197  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.640  -9.383   0.903  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.997 -10.470   0.397  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.084  -4.038   2.233  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.599  -6.817   1.854  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.435  -5.071   1.892  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.304  -5.743   3.506  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.848  -6.972  -0.006  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.926  -7.587   3.766  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.641  -9.004  -0.944  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.726  -9.617   2.816  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.897 -10.378  -0.593  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.861  -5.501   4.804  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.256  -5.745   6.181  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.716  -6.194   6.262  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.098  -6.914   7.184  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.805  -4.536   4.545  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.612  -6.508   6.618  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.118  -4.837   6.769  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.493  -5.752   5.283  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.903  -6.100   5.232  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.066  -7.449   4.529  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.081  -8.122   4.696  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.710  -4.970   4.590  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.447  -4.039   5.555  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.493  -3.003   6.153  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.651  -3.385   4.875  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.174  -5.167   4.537  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.252  -6.202   6.260  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.036  -4.368   3.981  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.441  -5.412   3.914  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.830  -4.638   6.382  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -9.511  -3.454   6.297  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -10.408  -2.154   5.475  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -10.881  -2.664   7.114  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.635  -2.312   5.063  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.604  -3.566   3.801  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.570  -3.811   5.275  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.048  -7.804   3.756  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.066  -9.060   3.027  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.497 -10.197   3.879  1.00  0.00           C  
ATOM    156  O   MET A  10      -8.894 -10.374   5.030  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.241  -8.919   1.746  1.00  0.00           C  
ATOM    158  CG  MET A  10      -9.145  -8.678   0.536  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.349 -10.193  -0.384  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.903 -10.758   0.289  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.226  -7.250   3.626  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.115  -9.254   2.803  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.539  -8.092   1.852  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.649  -9.820   1.589  1.00  0.00           H  
ATOM    165  HG2 MET A  10     -10.116  -8.309   0.864  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -8.712  -7.910  -0.104  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -11.636 -10.845  -0.512  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -10.762 -11.731   0.761  1.00  0.00           H  
ATOM    169  HE3 MET A  10     -11.258 -10.043   1.031  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -2.087   4.875   4.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.224   4.150   2.903  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.538   3.366   2.915  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.756   2.527   3.786  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.008   3.246   2.699  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.531   5.705   4.103  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.255   4.883   2.096  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.333   2.281   2.311  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.323   3.711   1.990  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.499   3.100   3.653  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.379   3.667   1.936  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.666   3.002   1.823  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.485   1.676   1.080  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.332   0.789   1.172  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.696   3.932   1.179  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.472   4.711   2.243  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -6.992   6.161   2.321  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.852   6.971   3.293  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -8.298   8.233   2.661  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.194   4.351   1.230  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.013   2.786   2.833  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.194   4.628   0.509  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.389   3.349   0.572  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.536   4.687   2.012  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.347   4.230   3.214  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -5.951   6.186   2.643  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.031   6.614   1.331  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.717   6.385   3.598  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.281   7.192   4.195  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -8.559   8.931   3.348  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.574   8.646   2.084  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.377   1.584   0.360  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.074   0.381  -0.398  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.608  -0.746   0.525  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.763  -1.923   0.201  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.941   0.736  -1.364  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.210   0.329  -2.813  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -2.924  -0.935  -3.230  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.735   1.230  -3.687  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -3.174  -1.312  -4.576  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.984   0.852  -5.033  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -3.698  -0.411  -5.449  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.693   2.310   0.291  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.991   0.080  -0.904  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.766   1.810  -1.324  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.025   0.251  -1.025  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -2.504  -1.657  -2.530  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.964   2.242  -3.353  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -2.945  -2.323  -4.910  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.404   1.575  -5.732  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -3.890  -0.701  -6.482  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.047  -0.348   1.657  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.558  -1.310   2.630  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.713  -1.744   3.536  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.660  -2.813   4.143  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.470  -0.697   3.512  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.042  -1.134   3.176  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.685  -0.437   2.452  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.322  -2.256   3.696  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.925   0.611   1.913  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.159  -2.135   2.040  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.529   0.389   3.435  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.677  -0.954   4.550  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.137  -2.390   4.574  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.726  -0.894   3.598  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.891  -1.176   4.419  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.751  -2.238   3.731  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.445  -3.007   4.394  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.647   0.114   4.739  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.822  -0.157   5.681  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -7.393  -0.025   7.143  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -8.224  -0.942   8.043  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -8.169  -0.479   9.448  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.761  -0.027   3.099  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.533  -1.583   5.366  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -5.968   0.835   5.196  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.012   0.564   3.816  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.631   0.542   5.470  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -8.212  -1.159   5.502  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -6.336  -0.273   7.241  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -7.508   1.010   7.468  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -9.258  -0.959   7.700  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -7.848  -1.963   7.976  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -7.251  -0.124   9.696  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -8.831   0.268   9.628  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.676  -2.247   2.407  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.438  -3.201   1.621  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.015  -4.636   1.939  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.839  -5.550   1.918  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.140  -2.908   0.149  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.202  -2.052  -0.543  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -8.615  -0.888   0.027  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.734  -2.454  -1.728  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -9.600  -0.093  -0.615  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.720  -1.660  -2.371  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.133  -0.496  -1.801  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.109  -1.618   1.875  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.489  -3.068   1.881  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.177  -2.402   0.078  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.044  -3.853  -0.387  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.189  -0.566   0.977  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -8.404  -3.387  -2.185  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -9.932   0.839  -0.158  1.00  0.00           H  
ATOM    104  HE2 PHE A   6     -10.147  -1.982  -3.321  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.890   0.114  -2.293  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.731  -4.791   2.227  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.188  -6.099   2.549  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.590  -6.527   3.961  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.660  -7.719   4.257  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.666  -5.951   2.488  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -3.073  -6.192   1.097  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.357  -7.360   0.420  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.255  -5.241   0.523  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.799  -7.586  -0.889  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.697  -5.467  -0.786  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.996  -6.629  -1.426  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.469  -6.842  -2.662  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.067  -4.043   2.241  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.589  -6.815   1.832  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.396  -4.948   2.818  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.215  -6.652   3.190  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -4.002  -8.111   0.874  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.031  -4.318   1.058  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -3.014  -8.504  -1.435  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.049  -4.724  -1.251  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.470  -6.828  -2.614  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.846  -5.531   4.797  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.239  -5.789   6.172  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.700  -6.237   6.249  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.082  -6.966   7.163  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.787  -4.564   4.549  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.596  -6.558   6.599  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.099  -4.888   6.769  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.477  -5.783   5.276  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.888  -6.128   5.223  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.053  -7.469   4.505  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.070  -8.142   4.666  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.694  -4.990   4.594  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.435  -4.074   5.570  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.693  -4.756   6.113  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -10.509  -3.604   6.692  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.159  -5.191   4.536  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.235  -6.240   6.249  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.017  -4.379   3.996  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.422  -5.423   3.908  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.759  -3.186   5.027  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -12.420  -5.701   6.581  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -13.167  -4.109   6.850  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -13.387  -4.942   5.293  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -10.236  -4.453   7.319  1.00  0.00           H  
ATOM    151 HD22 LEU A   9      -9.607  -3.168   6.261  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -11.020  -2.855   7.297  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.038  -7.817   3.728  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.058  -9.065   2.984  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.923 -10.265   3.924  1.00  0.00           C  
ATOM    156  O   MET A  10      -8.729 -10.097   5.126  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.910  -9.077   1.973  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.376  -9.617   0.620  1.00  0.00           C  
ATOM    159  SD  MET A  10      -8.534  -8.280  -0.551  1.00  0.00           S  
ATOM    160  CE  MET A  10      -6.816  -8.026  -0.966  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.214  -7.264   3.602  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.027  -9.093   2.486  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.519  -8.066   1.850  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.093  -9.690   2.352  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -7.664 -10.355   0.250  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.333 -10.127   0.733  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -6.519  -7.018  -0.679  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -6.203  -8.752  -0.432  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -6.679  -8.154  -2.039  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.311   5.144   1.433  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.221   4.589   2.773  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.393   3.634   3.005  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.370   2.832   3.937  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.185   5.726   3.796  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.788   6.020   1.370  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.288   4.028   2.838  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.039   6.385   3.636  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.230   5.312   4.803  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.261   6.293   3.676  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.390   3.749   2.139  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.568   2.906   2.237  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.304   1.581   1.519  1.00  0.00           C  
ATOM     14  O   LYS A   2      -5.896   0.558   1.857  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.802   3.648   1.723  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.038   3.360   0.239  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.587   4.594  -0.479  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.179   4.219  -1.839  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -7.314   4.711  -2.935  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.399   4.404   1.383  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.734   2.698   3.295  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.679   3.348   2.299  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.676   4.720   1.874  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.102   3.049  -0.227  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.738   2.532   0.133  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.351   5.068   0.137  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.790   5.325  -0.614  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.286   3.137  -1.910  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.177   4.645  -1.938  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.532   4.089  -3.109  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.820   4.798  -3.809  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.413   1.644   0.540  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.063   0.462  -0.230  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.603  -0.673   0.688  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.735  -1.847   0.343  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.908   0.855  -1.153  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.649   1.314  -0.415  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -1.495   2.623  -0.079  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -0.683   0.411  -0.093  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -0.327   3.048   0.606  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       0.485   0.836   0.593  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.639   2.145   0.928  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.936   2.480   0.271  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.957   0.150  -0.769  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.656   0.004  -1.786  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -3.241   1.656  -1.813  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -2.269   3.345  -0.337  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -0.806  -0.638  -0.361  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -0.204   4.097   0.875  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       1.260   0.113   0.850  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       1.536   2.471   1.454  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.071  -0.283   1.837  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.591  -1.254   2.806  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.758  -1.715   3.681  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.703  -2.788   4.280  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.528  -0.639   3.720  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -2.077   0.119   4.931  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -3.199   0.645   4.900  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -1.290   0.158   5.952  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.967   0.673   2.109  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.167  -2.065   2.214  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.872  -1.434   4.075  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -0.915   0.043   3.131  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.527   0.779   5.773  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.786  -0.881   3.728  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.965  -1.190   4.520  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.792  -2.258   3.800  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.482  -3.049   4.440  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.748   0.086   4.836  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.472   0.559   6.265  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.229   2.069   6.305  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -7.537   2.830   6.523  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -8.285   2.950   5.252  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.823  -0.009   3.238  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.621  -1.601   5.469  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.473   0.870   4.130  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.815  -0.097   4.708  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -7.318   0.306   6.904  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.603   0.036   6.663  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -5.527   2.306   7.105  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.768   2.391   5.372  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -8.147   2.311   7.263  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -7.326   3.822   6.923  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -9.250   2.652   5.349  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -8.305   3.906   4.913  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.696  -2.243   2.478  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.428  -3.200   1.665  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.984  -4.632   1.972  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.791  -5.560   1.922  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.106  -2.881   0.203  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.097  -1.920  -0.456  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -8.327  -0.697   0.095  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.747  -2.287  -1.593  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -9.246   0.195  -0.517  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.667  -1.395  -2.204  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -9.897  -0.172  -1.653  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.133  -1.596   1.966  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.484  -3.088   1.906  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.106  -2.451   0.147  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.086  -3.812  -0.365  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -7.806  -0.403   1.005  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -8.563  -3.266  -2.034  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -9.431   1.175  -0.076  1.00  0.00           H  
ATOM    104  HE2 PHE A   6     -10.188  -1.688  -3.115  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.603   0.513  -2.124  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.703  -4.768   2.282  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.143  -6.071   2.597  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.565  -6.526   3.996  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.620  -7.723   4.273  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.624  -5.895   2.568  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.843  -7.189   2.810  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.703  -8.111   1.793  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.279  -7.433   4.046  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -1.969  -9.329   2.022  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.545  -8.650   4.274  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.426  -9.538   3.250  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.732 -10.688   3.466  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.054  -4.008   2.321  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.518  -6.784   1.863  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.334  -5.485   1.600  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.338  -5.164   3.324  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.149  -7.918   0.818  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.390  -6.705   4.849  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -1.850 -10.065   1.228  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.094  -8.855   5.246  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.800 -10.952   4.428  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.854  -5.546   4.840  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.269  -5.830   6.203  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.723  -6.304   6.245  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.110  -7.053   7.142  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.807  -4.575   4.607  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.621  -6.594   6.632  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.157  -4.935   6.815  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.489  -5.850   5.264  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.892  -6.218   5.178  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.020  -7.552   4.438  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.029  -8.244   4.569  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.706  -5.086   4.550  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.986  -4.690   5.288  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.114  -3.168   5.386  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -13.215  -5.327   4.636  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.167  -5.243   4.539  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.258  -6.352   6.195  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.068  -4.206   4.472  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -10.972  -5.377   3.533  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.926  -5.073   6.306  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -11.984  -2.859   6.422  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -11.349  -2.698   4.767  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -13.101  -2.863   5.036  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.889  -5.692   5.411  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.730  -4.584   4.027  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.900  -6.160   4.006  1.00  0.00           H  
ATOM    153  N   MET A  10      -8.984  -7.872   3.676  1.00  0.00           N  
ATOM    154  CA  MET A  10      -8.969  -9.110   2.916  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.828 -10.320   3.841  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.811 -10.778   4.424  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.802  -9.086   1.926  1.00  0.00           C  
ATOM    158  CG  MET A  10      -7.910 -10.236   0.923  1.00  0.00           C  
ATOM    159  SD  MET A  10      -8.472  -9.621  -0.655  1.00  0.00           S  
ATOM    160  CE  MET A  10      -6.938  -8.975  -1.300  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.168  -7.303   3.575  1.00  0.00           H  
ATOM    162  HA  MET A  10      -9.928  -9.148   2.399  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.792  -8.134   1.393  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -6.859  -9.157   2.468  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -6.942 -10.723   0.810  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -8.603 -10.991   1.297  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -7.116  -8.001  -1.753  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -6.218  -8.873  -0.489  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -6.544  -9.659  -2.052  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -1.945   4.709   4.146  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.243   4.219   2.811  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.530   3.394   2.851  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.691   2.530   3.711  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.051   3.416   2.283  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.982   4.656   4.410  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.395   5.085   2.166  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.276   4.101   1.939  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.654   2.789   3.082  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.376   2.788   1.454  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.414   3.688   1.909  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.682   2.985   1.826  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.472   1.647   1.113  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.254   0.714   1.292  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.746   3.869   1.172  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.440   4.751   2.212  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.444   6.217   1.773  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.424   7.031   2.570  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -7.106   7.876   3.577  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.275   4.392   1.213  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.012   2.783   2.845  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.283   4.496   0.409  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.483   3.246   0.666  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.464   4.408   2.357  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -6.933   4.656   3.171  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.217   6.283   0.709  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.440   6.638   1.913  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -5.722   6.360   3.065  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.842   7.657   1.895  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.448   8.319   4.209  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.645   8.617   3.146  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.413   1.596   0.318  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.090   0.388  -0.423  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.623  -0.724   0.519  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.767  -1.906   0.209  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.951   0.742  -1.380  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.407   1.461  -2.651  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.293   0.861  -3.491  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.926   2.699  -2.943  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.716   1.528  -4.671  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.350   3.366  -4.122  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.236   2.767  -4.962  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.782   2.359   0.178  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.998   0.071  -0.934  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.232   1.373  -0.856  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.427  -0.172  -1.660  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.679  -0.131  -3.257  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.216   3.180  -2.269  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.427   1.047  -5.344  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.964   4.359  -4.356  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.561   3.279  -5.867  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.073  -0.306   1.649  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.583  -1.252   2.638  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.739  -1.683   3.541  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.683  -2.742   4.165  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.504  -0.619   3.518  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.348  -1.549   3.892  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.748  -1.469   3.317  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -0.609  -2.395   4.830  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.958   0.657   1.893  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.172  -2.082   2.060  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.098   0.251   3.002  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.971  -0.258   4.435  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -1.332  -3.021   4.535  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.761  -0.841   3.583  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.930  -1.121   4.401  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.775  -2.200   3.721  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.476  -2.956   4.390  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.699   0.169   4.696  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.615   0.529   6.180  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.850   2.025   6.395  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -5.552   2.735   6.781  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -5.431   4.023   6.062  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.799   0.019   3.073  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.574  -1.510   5.355  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.292   0.984   4.097  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.742   0.049   4.405  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -7.356  -0.043   6.739  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.636   0.252   6.572  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.255   2.468   5.485  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -7.596   2.171   7.178  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -5.532   2.910   7.857  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -4.698   2.099   6.546  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -4.783   3.964   5.283  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -6.320   4.330   5.682  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.681  -2.235   2.401  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.428  -3.209   1.622  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.990  -4.635   1.962  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.803  -5.558   1.946  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.125  -2.932   0.148  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.354  -2.993  -0.761  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.296  -2.014  -0.698  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.505  -4.026  -1.632  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.436  -2.071  -1.543  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.645  -4.084  -2.477  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.586  -3.104  -2.414  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.108  -1.615   1.864  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.481  -3.085   1.875  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.670  -1.946   0.061  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.389  -3.655  -0.202  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.175  -1.186   0.000  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -7.749  -4.811  -1.681  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.191  -1.286  -1.494  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -9.765  -4.912  -3.175  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -11.462  -3.147  -3.063  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.707  -4.770   2.262  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.150  -6.068   2.605  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.559  -6.482   4.020  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.618  -7.671   4.330  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.631  -5.902   2.553  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.856  -7.204   2.765  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.102  -8.294   1.955  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -1.910  -7.289   3.768  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.372  -9.519   2.156  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.181  -8.513   3.968  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.448  -9.569   3.152  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.759 -10.726   3.341  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.052  -4.013   2.272  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.538  -6.798   1.894  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.354  -5.480   1.587  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.328  -5.182   3.313  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.848  -8.227   1.164  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.716  -6.427   4.408  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.556 -10.387   1.523  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.432  -8.594   4.756  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.290 -11.500   2.997  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.830  -5.478   4.841  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.231  -5.725   6.216  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.687  -6.187   6.289  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.068  -6.907   7.209  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.780  -4.514   4.581  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.583  -6.481   6.658  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.105  -4.814   6.803  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.463  -5.753   5.305  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.868  -6.114   5.245  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.015  -7.465   4.544  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.026  -8.146   4.707  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.681  -4.992   4.596  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.303  -3.972   5.553  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.665  -2.594   5.373  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.823  -3.926   5.394  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.144  -5.167   4.560  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.223  -6.216   6.270  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.036  -4.459   3.898  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.482  -5.444   4.009  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.095  -4.292   6.575  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -10.587  -2.365   4.311  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -11.283  -1.840   5.863  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.670  -2.592   5.818  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.238  -4.917   5.576  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.242  -3.220   6.112  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.073  -3.607   4.382  1.00  0.00           H  
ATOM    153  N   MET A  10      -8.990  -7.812   3.779  1.00  0.00           N  
ATOM    154  CA  MET A  10      -8.992  -9.071   3.052  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.604 -10.234   3.968  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.467 -10.860   4.581  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.006  -8.988   1.885  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.740  -9.024   0.544  1.00  0.00           C  
ATOM    159  SD  MET A  10      -7.619  -8.591  -0.777  1.00  0.00           S  
ATOM    160  CE  MET A  10      -8.343  -9.523  -2.116  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.172  -7.253   3.653  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.015  -9.203   2.699  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.423  -8.070   1.962  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.301  -9.818   1.940  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.152 -10.017   0.371  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.581  -8.329   0.561  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -9.156 -10.140  -1.731  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -8.735  -8.836  -2.867  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -7.584 -10.161  -2.567  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -2.368   5.218   1.404  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.168   4.507   2.655  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.328   3.536   2.877  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.233   2.626   3.700  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.025   5.515   3.798  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.640   5.859   1.161  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.241   3.940   2.571  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.067   5.366   4.297  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.074   6.528   3.397  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.834   5.369   4.515  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.398   3.761   2.128  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.576   2.917   2.231  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.314   1.592   1.512  1.00  0.00           C  
ATOM     14  O   LYS A   2      -5.944   0.581   1.817  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.813   3.659   1.722  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.778   3.967   2.868  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.727   5.108   2.495  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.699   5.409   3.637  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -10.921   6.064   3.119  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.467   4.503   1.461  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.737   2.710   3.289  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.511   4.586   1.236  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.320   3.055   0.969  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.354   3.075   3.114  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.214   4.238   3.761  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.151   6.002   2.256  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.287   4.841   1.597  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -9.963   4.485   4.152  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.217   6.056   4.371  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.517   5.413   2.619  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -11.483   6.463   3.862  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.383   1.641   0.571  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.029   0.457  -0.195  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.587  -0.680   0.728  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.734  -1.853   0.386  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.861   0.844  -1.103  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -2.946   0.255  -2.513  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.206  -1.069  -2.681  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.763   1.055  -3.597  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -3.285  -1.616  -3.990  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -2.842   0.508  -4.906  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -3.102  -0.816  -5.074  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.874   2.468   0.328  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.918   0.151  -0.746  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.816   1.931  -1.177  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.930   0.517  -0.640  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.353  -1.711  -1.813  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.554   2.116  -3.462  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -3.494  -2.677  -4.125  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.695   1.150  -5.774  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -3.163  -1.236  -6.078  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.056  -0.294   1.878  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.592  -1.267   2.852  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.769  -1.711   3.724  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.729  -2.781   4.328  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.527  -0.664   3.769  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.102  -0.695   3.213  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.413   0.318   2.717  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.494  -1.836   3.304  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.941   0.662   2.147  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.177  -2.085   2.264  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.795   0.372   3.981  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.541  -1.197   4.719  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       1.284  -1.761   3.913  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.789  -0.866   3.760  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.975  -1.158   4.547  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.810  -2.221   3.829  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.521  -2.993   4.470  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.746   0.128   4.850  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.101   0.895   6.007  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.956   0.800   7.272  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -8.204   1.676   7.158  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -9.386   0.967   7.700  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.814   0.003   3.265  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.642  -1.566   5.501  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.774   0.758   3.962  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.779  -0.114   5.102  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -5.106   0.493   6.204  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.973   1.940   5.728  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.248  -0.237   7.441  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.368   1.109   8.137  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -8.053   2.609   7.699  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -8.377   1.938   6.114  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5     -10.216   1.132   7.142  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -9.247  -0.036   7.728  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.693  -2.227   2.509  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.428  -3.183   1.698  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.004  -4.616   2.020  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.820  -5.535   1.971  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.091  -2.880   0.236  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.135  -2.019  -0.478  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -8.120  -0.668  -0.327  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -9.076  -2.605  -1.265  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -9.088   0.132  -0.989  1.00  0.00           C  
ATOM     95  CE2 PHE A   6     -10.046  -1.806  -1.927  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.031  -0.455  -1.776  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.111  -1.596   1.996  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.485  -3.057   1.929  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.126  -2.374   0.193  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.981  -3.821  -0.303  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -7.365  -0.198   0.304  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -9.089  -3.689  -1.386  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -9.077   1.215  -0.868  1.00  0.00           H  
ATOM    104  HE2 PHE A   6     -10.800  -2.276  -2.557  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.775   0.159  -2.285  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.728  -4.763   2.344  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.186  -6.070   2.675  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.626  -6.508   4.074  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.696  -7.702   4.361  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.664  -5.912   2.658  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.914  -7.156   2.177  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.893  -7.472   0.834  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.260  -7.963   3.086  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.187  -8.643   0.381  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.555  -9.133   2.634  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.553  -9.416   1.303  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.887 -10.521   0.875  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.070  -4.011   2.382  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.562  -6.785   1.943  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.403  -5.072   2.015  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.324  -5.662   3.663  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.409  -6.835   0.116  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.277  -7.713   4.147  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.162  -8.904  -0.678  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.034  -9.779   3.340  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.088 -10.253   0.337  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.909  -5.518   4.906  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.341  -5.786   6.268  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.801  -6.243   6.301  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.204  -6.979   7.201  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.850  -4.550   4.666  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.705  -6.554   6.710  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.223  -4.888   6.874  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.552  -5.789   5.310  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.958  -6.142   5.214  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.095  -7.480   4.485  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.113  -8.159   4.613  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.754  -5.005   4.568  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.203  -3.882   5.506  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.157  -2.769   5.570  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.581  -3.352   5.106  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.216  -5.191   4.582  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.335  -6.262   6.230  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.146  -4.567   3.776  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.638  -5.430   4.093  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.296  -4.294   6.512  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -10.637  -1.835   5.859  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -9.394  -3.028   6.305  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.692  -2.651   4.591  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.683  -2.319   5.437  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.687  -3.400   4.023  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.355  -3.961   5.574  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.056  -7.817   3.735  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.048  -9.063   2.986  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.888 -10.263   3.919  1.00  0.00           C  
ATOM    156  O   MET A  10      -8.869 -11.407   3.467  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.899  -9.042   1.976  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.038 -10.182   0.965  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.883  -9.952  -0.377  1.00  0.00           S  
ATOM    160  CE  MET A  10      -8.018  -9.564  -1.699  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.233  -7.259   3.636  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.016  -9.109   2.486  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.887  -8.086   1.452  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -6.948  -9.131   2.500  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -7.853 -11.139   1.455  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.056 -10.214   0.578  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -8.971  -9.245  -1.277  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -7.603  -8.761  -2.309  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -8.171 -10.448  -2.318  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -1.363   3.871   1.659  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.259   4.323   2.709  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.478   3.399   2.766  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.425   2.333   3.379  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.646   5.782   2.458  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.240   2.880   1.607  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.722   4.261   3.655  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.774   6.419   2.605  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.006   5.891   1.435  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.432   6.075   3.153  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.547   3.841   2.120  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.776   3.067   2.089  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.532   1.760   1.333  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.366   0.855   1.362  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.922   3.904   1.517  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.708   4.592   2.635  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.950   6.066   2.306  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.708   6.764   3.438  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -10.043   7.203   2.975  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.581   4.708   1.623  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.036   2.825   3.120  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.525   4.652   0.832  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.589   3.265   0.939  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.662   4.086   2.778  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.161   4.511   3.573  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -6.996   6.567   2.140  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.519   6.148   1.379  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.814   6.084   4.284  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.137   7.623   3.789  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -10.537   6.466   2.485  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.635   7.492   3.745  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.385   1.701   0.673  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.021   0.519  -0.091  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.586  -0.619   0.835  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.709  -1.791   0.483  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.843   0.910  -0.986  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.255   1.414  -2.371  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.943   0.597  -3.215  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.934   2.677  -2.759  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.325   1.065  -4.500  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.316   3.144  -4.044  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.003   2.328  -4.887  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.712   2.440   0.653  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.903   0.212  -0.652  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.262   1.686  -0.487  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.188   0.047  -1.105  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.200  -0.415  -2.904  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.382   3.331  -2.083  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.876   0.411  -5.177  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.058   4.157  -4.354  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.296   2.687  -5.874  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.086  -0.234   1.999  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.633  -1.207   2.978  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.823  -1.672   3.819  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.786  -2.749   4.412  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.596  -0.596   3.923  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.735  -1.609   4.681  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.210  -2.187   4.123  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -1.072  -1.799   5.911  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.989   0.722   2.277  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.193  -2.016   2.395  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.940   0.057   3.347  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -2.113   0.032   4.648  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -1.425  -0.950   6.304  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.852  -0.836   3.843  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -6.051  -1.148   4.601  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.860  -2.210   3.854  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.575  -2.999   4.470  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.840   0.127   4.902  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.497   0.053   6.283  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -8.419   1.251   6.517  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -9.331   1.014   7.722  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -8.537   0.948   8.969  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.874   0.038   3.357  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.734  -1.564   5.557  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.177   0.990   4.857  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.606   0.275   4.140  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.067  -0.871   6.369  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.726   0.026   7.054  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.821   2.148   6.681  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -9.023   1.429   5.627  1.00  0.00           H  
ATOM     82  HE2 LYS A   5     -10.066   1.816   7.793  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -9.886   0.084   7.587  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -8.933   1.525   9.702  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -8.483   0.004   9.336  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.720  -2.197   2.537  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.429  -3.149   1.699  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.997  -4.583   2.013  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.803  -5.509   1.936  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.066  -2.826   0.248  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.120  -1.995  -0.487  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -8.611  -0.862   0.084  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.563  -2.389  -1.710  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -9.590  -0.091  -0.599  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.542  -1.617  -2.393  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.034  -0.484  -1.822  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.136  -1.552   2.043  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.492  -3.038   1.910  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.118  -2.288   0.232  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.911  -3.759  -0.294  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.255  -0.547   1.064  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -8.170  -3.296  -2.167  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -9.983   0.816  -0.141  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -9.898  -1.932  -3.373  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.784   0.108  -2.346  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.726  -4.722   2.360  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.178  -6.027   2.686  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.640  -6.487   4.070  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.705  -7.685   4.341  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.658  -5.854   2.701  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -3.021  -5.818   1.310  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.282  -6.827   0.406  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.187  -4.777   0.960  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.683  -6.794  -0.904  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.587  -4.743  -0.350  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.866  -5.753  -1.217  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.300  -5.722  -2.452  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.077  -3.963   2.420  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.532  -6.737   1.939  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.413  -4.931   3.225  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.214  -6.671   3.271  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.941  -7.651   0.682  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.981  -3.979   1.674  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.880  -7.585  -1.627  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.926  -3.926  -0.639  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.179  -6.653  -2.797  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.952  -5.510   4.909  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.406  -5.799   6.259  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.862  -6.271   6.257  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.276  -7.021   7.138  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.896  -4.537   4.681  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.773  -6.565   6.703  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.311  -4.907   6.877  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.599  -5.811   5.255  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.999  -6.176   5.128  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.108  -7.507   4.379  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.120  -8.197   4.479  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.793  -5.039   4.480  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.377  -4.000   5.437  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.330  -2.951   5.815  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.640  -3.363   4.850  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.254  -5.201   4.542  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.394  -6.312   6.134  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.142  -4.526   3.771  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.609  -5.475   3.905  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.671  -4.507   6.356  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -9.953  -2.471   4.912  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -10.783  -2.201   6.463  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.505  -3.434   6.340  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.365  -2.708   4.024  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.306  -4.145   4.488  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.146  -2.784   5.622  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.051  -7.825   3.647  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.015  -9.060   2.882  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.868 -10.272   3.805  1.00  0.00           C  
ATOM    156  O   MET A  10      -7.756 -10.634   4.186  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.843  -9.020   1.900  1.00  0.00           C  
ATOM    158  CG  MET A  10      -7.955 -10.141   0.866  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.348 -10.494   0.172  1.00  0.00           S  
ATOM    160  CE  MET A  10      -5.659 -11.496   1.478  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.232  -7.257   3.571  1.00  0.00           H  
ATOM    162  HA  MET A  10      -9.970  -9.108   2.359  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.821  -8.054   1.394  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -6.904  -9.115   2.445  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -8.363 -11.038   1.333  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -8.646  -9.851   0.075  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -6.332 -11.489   2.336  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -5.533 -12.519   1.124  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -4.691 -11.091   1.774  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -2.172   5.001   1.897  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.190   4.122   3.053  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.467   3.279   3.029  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.564   2.272   3.727  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.065   4.954   4.331  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.849   5.737   1.916  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.327   3.459   2.980  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.382   5.978   4.130  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.695   4.524   5.108  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.027   4.955   4.664  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.415   3.723   2.216  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.682   3.023   2.092  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.465   1.716   1.328  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.262   0.786   1.441  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.738   3.935   1.463  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.466   4.750   2.534  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.763   6.166   2.037  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.133   7.214   2.957  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.790   7.595   2.467  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.328   4.544   1.651  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.022   2.782   3.099  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.264   4.608   0.748  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.457   3.334   0.906  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.397   4.254   2.803  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -6.858   4.798   3.436  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.377   6.289   1.024  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.840   6.320   1.988  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.772   8.095   3.007  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.058   6.818   3.970  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.569   8.562   2.680  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.059   7.029   2.882  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.380   1.686   0.566  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.047   0.508  -0.216  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.585  -0.638   0.687  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.719  -1.807   0.329  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.901   0.900  -1.150  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.350   1.277  -2.563  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.666   0.303  -3.458  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.433   2.585  -2.924  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.084   0.653  -4.770  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.850   2.935  -4.235  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.167   1.962  -5.131  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.736   2.446   0.481  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.950   0.207  -0.748  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.363   1.742  -0.714  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.196   0.070  -1.213  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.599  -0.745  -3.169  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.180   3.365  -2.207  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.337  -0.128  -5.487  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.917   3.984  -4.525  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.487   2.229  -6.137  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.051  -0.261   1.839  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.568  -1.243   2.796  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.732  -1.714   3.669  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.679  -2.796   4.250  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.504  -0.639   3.714  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.261  -1.507   3.922  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.443  -1.856   2.961  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -0.019  -1.831   5.146  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.946   0.692   2.122  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.146  -2.047   2.193  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.193   0.322   3.303  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.955  -0.439   4.686  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.635  -2.565   5.433  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.759  -0.878   3.732  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.935  -1.195   4.525  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.768  -2.249   3.792  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.469  -3.039   4.422  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.713   0.078   4.862  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.675  -0.160   6.028  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.969   0.043   7.371  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -6.652   1.522   7.605  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -5.334   1.672   8.260  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.795   0.001   3.256  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.589  -1.621   5.466  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.018   0.878   5.117  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.273   0.409   3.987  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.521   0.522   5.952  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -8.075  -1.172   5.974  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.600  -0.330   8.177  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.047  -0.538   7.393  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -6.657   2.056   6.654  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -7.427   1.972   8.227  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -4.584   1.775   7.584  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -5.299   2.486   8.863  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.664  -2.228   2.472  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.398  -3.171   1.647  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.976  -4.610   1.951  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.796  -5.526   1.898  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.061  -2.850   0.189  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.123  -2.012  -0.525  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.430  -2.385  -0.475  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -7.760  -0.896  -1.212  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.416  -1.608  -1.139  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -8.746  -0.119  -1.875  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.052  -0.491  -1.825  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.091  -1.582   1.966  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.457  -3.048   1.879  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.110  -2.318   0.156  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.922  -3.785  -0.355  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.720  -3.280   0.075  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -6.713  -0.598  -1.252  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.463  -1.907  -1.098  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.454   0.776  -2.425  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.810   0.106  -2.335  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.698  -4.764   2.263  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.156  -6.076   2.576  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.577  -6.523   3.977  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.630  -7.719   4.260  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.634  -5.924   2.537  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.901  -7.141   1.972  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.694  -8.252   2.764  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.447  -7.129   0.668  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.004  -9.398   2.232  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.757  -8.275   0.136  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.569  -9.353   0.944  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.918 -10.436   0.441  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.038  -4.014   2.304  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.545  -6.784   1.844  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.382  -5.049   1.938  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.273  -5.732   3.548  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.053  -8.262   3.793  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.610  -6.251   0.043  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -1.834 -10.282   2.847  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.392  -8.279  -0.892  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.562 -10.998   1.187  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.865  -5.539   4.815  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.281  -5.816   6.180  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.734  -6.293   6.225  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.116  -7.049   7.118  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.820  -4.569   4.576  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.631  -6.576   6.614  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.170  -4.918   6.787  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.505  -5.831   5.251  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.908  -6.202   5.169  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.037  -7.529   4.420  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.045  -8.224   4.550  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.726  -5.065   4.553  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.671  -5.460   3.415  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.895  -6.058   2.241  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.769  -6.401   3.916  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.187  -5.217   4.530  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.270  -6.343   6.187  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -11.315  -4.598   5.342  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -10.037  -4.309   4.179  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -12.162  -4.558   3.051  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -11.232  -7.081   2.066  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -11.072  -5.460   1.346  1.00  0.00           H  
ATOM    149 HD13 LEU A   9      -9.830  -6.061   2.472  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.745  -5.954   3.728  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.699  -7.353   3.391  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.645  -6.566   4.986  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.004  -7.842   3.652  1.00  0.00           N  
ATOM    154  CA  MET A  10      -8.990  -9.075   2.882  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.848 -10.292   3.799  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.187 -10.227   4.979  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.825  -9.043   1.891  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.253  -8.420   0.561  1.00  0.00           C  
ATOM    159  SD  MET A  10      -8.970  -9.667  -0.496  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.212  -8.693  -1.328  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.189  -7.272   3.552  1.00  0.00           H  
ATOM    162  HA  MET A  10      -9.949  -9.108   2.367  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -6.997  -8.473   2.313  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.460 -10.056   1.720  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -8.976  -7.624   0.739  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.394  -7.965   0.069  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -10.209  -8.931  -2.391  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -11.193  -8.917  -0.907  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -9.993  -7.634  -1.192  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -1.816   4.474   1.631  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.182   4.151   2.999  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.446   3.289   2.994  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.510   2.269   3.679  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.359   5.443   3.799  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.584   4.677   1.025  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.364   3.578   3.435  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.877   6.265   3.272  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.422   5.657   3.912  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.906   5.326   4.783  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.422   3.731   2.215  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.680   3.013   2.111  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.452   1.695   1.370  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.222   0.749   1.528  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.752   3.900   1.474  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.557   4.643   2.542  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.581   6.147   2.263  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.534   6.477   1.112  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -8.750   7.938   1.021  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.362   4.562   1.661  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.012   2.787   3.125  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.283   4.618   0.801  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.422   3.289   0.868  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.576   4.259   2.567  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.121   4.458   3.523  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.890   6.682   3.161  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -6.576   6.491   2.017  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -8.123   6.104   0.175  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.487   5.971   1.267  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -9.653   8.164   0.618  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -8.714   8.385   1.929  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.390   1.675   0.579  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.051   0.488  -0.188  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.606  -0.650   0.733  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.738  -1.823   0.385  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.888   0.866  -1.108  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.322   1.320  -2.504  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.774   0.407  -3.404  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.254   2.635  -2.843  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.177   0.827  -4.700  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.655   3.055  -4.138  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.108   2.142  -5.040  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.769   2.449   0.457  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.946   0.185  -0.730  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.314   1.666  -0.640  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.221   0.010  -1.206  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.829  -0.647  -3.132  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.890   3.366  -2.121  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.540   0.096  -5.421  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.601   4.109  -4.411  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.417   2.465  -6.034  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.088  -0.265   1.890  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.623  -1.239   2.863  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.804  -1.698   3.722  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.763  -2.775   4.315  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.572  -0.630   3.793  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.124  -0.996   3.459  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.200  -2.169   3.225  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.700  -0.003   3.444  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.984   0.691   2.165  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.195  -2.050   2.275  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.672   0.456   3.768  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.784  -0.945   4.813  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       1.200   0.038   4.308  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.829  -0.859   3.761  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -6.018  -1.166   4.537  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.841  -2.225   3.802  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.551  -3.010   4.430  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.798   0.114   4.849  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.937   0.317   6.359  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -5.913   1.332   6.872  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -5.259   0.843   8.167  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -3.880   0.372   7.905  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.854   0.015   3.276  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.688  -1.582   5.489  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.290   0.971   4.408  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.787   0.060   4.393  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -7.944   0.662   6.593  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.799  -0.636   6.872  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -5.148   1.496   6.113  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.401   2.290   7.046  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -5.241   1.651   8.898  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -5.850   0.035   8.598  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -3.811  -0.640   7.943  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -3.550   0.654   6.989  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.720  -2.214   2.483  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.445  -3.163   1.657  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.019  -4.600   1.971  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.832  -5.519   1.909  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.096  -2.848   0.202  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.163  -2.031  -0.531  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -8.475  -0.779  -0.102  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.799  -2.558  -1.611  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -9.465  -0.022  -0.781  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.789  -1.801  -2.291  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.101  -0.548  -1.861  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.141  -1.572   1.981  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.505  -3.044   1.880  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.153  -2.301   0.175  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.937  -3.783  -0.334  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -7.964  -0.357   0.764  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -8.550  -3.562  -1.955  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -9.715   0.982  -0.437  1.00  0.00           H  
ATOM    104  HE2 PHE A   6     -10.300  -2.222  -3.156  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.862   0.033  -2.383  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.744  -4.746   2.301  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.200  -6.054   2.625  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.649  -6.504   4.017  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.716  -7.701   4.295  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.679  -5.891   2.619  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.913  -7.210   2.740  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.890  -8.094   1.681  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.243  -7.514   3.908  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.169  -9.335   1.796  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.520  -8.754   4.022  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.520  -9.605   2.960  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.837 -10.776   3.067  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.089  -3.992   2.349  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.570  -6.765   1.886  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.381  -5.392   1.697  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.391  -5.238   3.443  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.420  -7.855   0.759  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.259  -6.815   4.744  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.144 -10.044   0.967  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.987  -9.007   4.938  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.406 -11.462   3.523  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.943  -5.522   4.856  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.382  -5.802   6.212  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.840  -6.267   6.231  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.246  -7.012   7.122  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.885  -4.551   4.623  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.746  -6.571   6.653  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.273  -4.909   6.826  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.587  -5.806   5.239  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.991  -6.164   5.131  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.117  -7.496   4.388  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.132  -8.181   4.504  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.787  -5.026   4.490  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -10.738  -3.681   5.219  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.649  -2.521   4.224  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -11.926  -3.529   6.170  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.249  -5.200   4.519  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.374  -6.295   6.143  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.420  -4.880   3.474  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.829  -5.336   4.412  1.00  0.00           H  
ATOM    146  HG  LEU A   9      -9.834  -3.654   5.826  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -9.968  -1.762   4.611  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -10.277  -2.891   3.269  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -11.638  -2.086   4.085  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -11.563  -3.308   7.174  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.564  -2.716   5.828  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.498  -4.457   6.187  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.072  -7.823   3.643  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.053  -9.061   2.882  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.739 -10.255   3.785  1.00  0.00           C  
ATOM    156  O   MET A  10      -7.867 -10.173   4.648  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.998  -8.965   1.777  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.546  -8.215   0.561  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.159  -9.377  -0.648  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.761  -8.664  -0.979  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.250  -7.260   3.555  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.055  -9.164   2.466  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.115  -8.453   2.157  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.685  -9.966   1.481  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.346  -7.542   0.868  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.762  -7.599   0.120  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -11.280  -9.268  -1.724  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -11.346  -8.640  -0.059  1.00  0.00           H  
ATOM    169  HE3 MET A  10     -10.636  -7.650  -1.356  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -3.528   5.697   2.200  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.899   4.723   3.074  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.760   3.458   3.123  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.274   2.386   3.477  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.689   5.339   4.459  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.662   6.603   2.603  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.926   4.473   2.650  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.219   6.317   4.353  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -3.651   5.451   4.957  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -2.046   4.688   5.052  1.00  0.00           H  
ATOM     11  N   LYS A   2      -5.024   3.626   2.763  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.956   2.513   2.762  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.524   1.491   1.709  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.029   0.371   1.680  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.390   3.015   2.579  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -8.047   3.304   3.931  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.870   4.592   3.875  1.00  0.00           C  
ATOM     18  CE  LYS A   2     -10.305   4.347   4.346  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -10.425   4.604   5.799  1.00  0.00           N  
ATOM     20  H   LYS A   2      -5.411   4.504   2.477  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.903   2.041   3.744  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.388   3.919   1.970  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.974   2.270   2.039  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.689   2.470   4.212  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.280   3.391   4.700  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.404   5.354   4.501  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.880   4.979   2.856  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.990   4.993   3.798  1.00  0.00           H  
ATOM     29  HE3 LYS A   2     -10.594   3.319   4.128  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -9.604   4.297   6.308  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.544   5.590   6.001  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.590   1.915   0.869  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.083   1.052  -0.184  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.522  -0.248   0.396  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.770  -1.328  -0.137  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.955   1.813  -0.883  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.369   2.462  -2.205  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.427   1.715  -3.340  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.677   3.786  -2.246  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -3.811   2.317  -4.568  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -4.061   4.388  -3.474  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.120   3.641  -4.608  1.00  0.00           C  
ATOM     43  H   PHE A   3      -4.183   2.828   0.899  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.918   0.821  -0.844  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.582   2.587  -0.211  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.128   1.127  -1.069  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.180   0.654  -3.307  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.630   4.384  -1.337  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -3.858   1.718  -5.477  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.308   5.449  -3.506  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.414   4.103  -5.551  1.00  0.00           H  
ATOM     52  N   ASP A   4      -2.776  -0.101   1.481  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.177  -1.249   2.140  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.187  -1.855   3.117  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.008  -2.980   3.583  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -0.935  -0.843   2.935  1.00  0.00           C  
ATOM     57  CG  ASP A   4       0.313  -1.686   2.661  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.251  -2.923   2.619  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       1.398  -1.010   2.484  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.578   0.781   1.909  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -1.912  -1.935   1.335  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.707   0.199   2.715  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.168  -0.901   3.999  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       1.570  -0.892   1.506  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.225  -1.083   3.399  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.263  -1.529   4.313  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.148  -2.560   3.608  1.00  0.00           C  
ATOM     68  O   LYS A   5      -6.904  -3.281   4.258  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.038  -0.333   4.870  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -5.101   0.644   5.582  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -5.892   1.667   6.400  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -5.243   3.050   6.325  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -4.250   3.217   7.409  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.364  -0.169   3.016  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -4.771  -2.014   5.155  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.555   0.180   4.058  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -6.802  -0.681   5.564  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -4.425   0.094   6.237  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -4.482   1.161   4.848  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -6.915   1.720   6.029  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.947   1.343   7.438  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -4.759   3.178   5.357  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -6.008   3.822   6.403  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -3.830   2.333   7.678  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -3.492   3.832   7.138  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.024  -2.596   2.290  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -6.803  -3.527   1.491  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.604  -4.965   1.975  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.536  -5.768   1.944  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.297  -3.412   0.051  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -5.068  -4.274  -0.248  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -3.883  -4.000   0.359  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.163  -5.314  -1.119  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -2.742  -4.800   0.082  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -4.023  -6.113  -1.397  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -2.837  -5.840  -0.790  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.407  -2.006   1.770  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -7.851  -3.249   1.601  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.100  -3.695  -0.629  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -6.055  -2.369  -0.156  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -3.807  -3.167   1.057  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -6.114  -5.533  -1.605  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -1.792  -4.580   0.567  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.098  -6.946  -2.095  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -1.961  -6.454  -1.002  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.385  -5.246   2.410  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.053  -6.572   2.901  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.637  -6.803   4.296  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.889  -7.942   4.687  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.526  -6.621   2.985  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.945  -8.035   2.938  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.788  -8.677   1.727  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.577  -8.669   4.108  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.241 -10.009   1.684  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -2.030 -10.001   4.064  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.889 -10.605   2.854  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.372 -11.861   2.812  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.633  -4.587   2.433  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.479  -7.302   2.212  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.108  -6.040   2.163  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.208  -6.139   3.909  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.079  -8.177   0.804  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.700  -8.162   5.065  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.112 -10.527   0.733  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.735 -10.512   4.980  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.566 -12.282   1.926  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.834  -5.705   5.010  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.383  -5.773   6.353  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.892  -6.026   6.316  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.450  -6.608   7.246  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.627  -4.782   4.684  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.891  -6.570   6.911  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.180  -4.841   6.881  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.509  -5.575   5.234  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.942  -5.745   5.064  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.220  -7.119   4.450  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.329  -7.639   4.559  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.528  -4.582   4.262  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -10.872  -3.322   5.058  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.376  -2.066   4.339  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.369  -3.255   5.360  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.047  -5.103   4.483  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.394  -5.713   6.055  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -9.817  -4.311   3.480  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.433  -4.930   3.763  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.352  -3.371   6.015  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -10.537  -1.196   4.975  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -9.312  -2.167   4.124  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -10.925  -1.941   3.405  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.669  -4.147   5.912  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.581  -2.370   5.960  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.927  -3.203   4.425  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.193  -7.666   3.817  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.312  -8.969   3.185  1.00  0.00           C  
ATOM    155  C   MET A  10      -9.398 -10.081   4.231  1.00  0.00           C  
ATOM    156  O   MET A  10     -10.284 -10.932   4.168  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.100  -9.211   2.281  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.517  -9.274   0.811  1.00  0.00           C  
ATOM    159  SD  MET A  10      -8.507 -10.966   0.245  1.00  0.00           S  
ATOM    160  CE  MET A  10      -9.222 -10.755  -1.377  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.294  -7.236   3.732  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.236  -8.931   2.607  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.371  -8.413   2.423  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.612 -10.143   2.565  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.512  -8.846   0.687  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.836  -8.674   0.205  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -8.512 -11.089  -2.134  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -10.137 -11.344  -1.451  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -9.455  -9.702  -1.537  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.099   4.948   4.125  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.215   4.174   2.901  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.525   3.384   2.924  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.745   2.566   3.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.990   3.268   2.752  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.298   4.443   4.965  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.237   4.874   2.066  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -0.180   3.827   2.285  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.674   2.921   3.736  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.246   2.410   2.130  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.361   3.656   1.933  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.643   2.982   1.830  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.456   1.648   1.103  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.262   0.732   1.261  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.680   3.898   1.175  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -6.975   5.111   2.059  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.846   4.720   3.254  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -8.017   5.897   4.217  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -8.980   5.556   5.287  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.175   4.324   1.212  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -5.989   2.777   2.843  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -6.314   4.231   0.204  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.600   3.342   0.994  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.039   5.544   2.412  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.480   5.879   1.472  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.823   4.388   2.903  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.393   3.879   3.779  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -7.054   6.158   4.655  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.365   6.773   3.670  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -9.755   6.209   5.322  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -9.379   4.633   5.159  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.387   1.581   0.322  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.083   0.375  -0.428  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.614  -0.746   0.501  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.766  -1.925   0.184  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.952   0.725  -1.397  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.650   1.141  -0.710  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.787   0.193  -0.256  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -1.356   2.459  -0.552  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.421   0.578   0.381  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -0.147   2.846   0.086  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.715   1.897   0.539  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.736   2.331   0.200  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.000   0.068  -0.932  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.755  -0.137  -2.035  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -3.283   1.534  -2.048  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -1.024  -0.865  -0.382  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.048   3.219  -0.916  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.112  -0.182   0.745  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       0.088   3.902   0.212  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       1.642   2.194   1.029  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.055  -0.339   1.631  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.562  -1.294   2.608  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.714  -1.726   3.517  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.660  -2.792   4.131  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.475  -0.673   3.487  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.615  -1.676   4.259  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -0.731  -2.896   4.069  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.212  -1.152   5.099  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.935   0.621   1.882  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.160  -2.121   2.024  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.822  -0.068   2.857  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.947   0.003   4.200  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.694  -0.388   4.673  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.730  -0.878   3.575  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.894  -1.160   4.399  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.752  -2.227   3.716  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.446  -2.991   4.384  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.653   0.132   4.712  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.876   0.286   6.218  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -7.621   1.585   6.532  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -9.132   1.398   6.385  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -9.770   1.268   7.714  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.767  -0.015   3.073  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.535  -1.560   5.347  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.094   0.988   4.334  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.614   0.127   4.197  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -7.445  -0.565   6.594  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.916   0.279   6.733  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.387   1.905   7.547  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -7.282   2.374   5.861  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -9.560   2.248   5.852  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -9.340   0.511   5.787  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5     -10.066   2.165   8.084  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5     -10.595   0.677   7.685  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.674  -2.245   2.394  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.434  -3.207   1.613  1.00  0.00           C  
ATOM     88  C   PHE A   6      -7.014  -4.639   1.947  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.839  -5.552   1.935  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -7.129  -2.929   0.140  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -8.207  -2.113  -0.576  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -9.361  -2.713  -0.974  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -8.012  -0.788  -0.814  1.00  0.00           C  
ATOM     94  CE1 PHE A   6     -10.362  -1.956  -1.639  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -9.013  -0.032  -1.478  1.00  0.00           C  
ATOM     96  CZ  PHE A   6     -10.167  -0.631  -1.877  1.00  0.00           C  
ATOM     97  H   PHE A   6      -6.106  -1.620   1.858  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.485  -3.070   1.867  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -6.179  -2.397   0.070  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -7.001  -3.879  -0.379  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -9.517  -3.774  -0.784  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -7.087  -0.307  -0.494  1.00  0.00           H  
ATOM    103  HE1 PHE A   6     -11.286  -2.437  -1.959  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -8.857   1.030  -1.669  1.00  0.00           H  
ATOM    105  HZ  PHE A   6     -10.935  -0.050  -2.387  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.729  -4.793   2.237  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.190  -6.099   2.574  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.593  -6.511   3.991  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.660  -7.698   4.302  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.668  -5.955   2.511  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -3.098  -5.980   1.091  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.377  -7.041   0.254  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.306  -4.941   0.647  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.842  -7.064  -1.082  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.771  -4.963  -0.690  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -2.065  -6.025  -1.488  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.559  -6.047  -2.751  1.00  0.00           O  
ATOM    118  H   TYR A   7      -5.065  -4.046   2.245  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.592  -6.823   1.865  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.381  -5.019   2.990  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.212  -6.760   3.088  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -4.003  -7.862   0.604  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.085  -4.102   1.308  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -3.054  -7.896  -1.753  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.143  -4.149  -1.053  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.993  -6.774  -3.280  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.851  -5.505   4.814  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.246  -5.747   6.192  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.713  -6.173   6.274  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.109  -6.867   7.209  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.795  -4.541   4.554  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.613  -6.522   6.624  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.092  -4.843   6.781  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.479  -5.740   5.283  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.893  -6.068   5.233  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.072  -7.431   4.561  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.083  -8.102   4.769  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.680  -4.942   4.559  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.159  -3.816   5.478  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.272  -4.302   6.407  1.00  0.00           C  
ATOM    141  CD2 LEU A   9      -9.989  -3.208   6.253  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.148  -5.176   4.526  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.249  -6.140   6.260  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.057  -4.508   3.777  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.550  -5.378   4.068  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.580  -3.025   4.857  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -13.241  -4.089   5.956  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -12.172  -5.376   6.563  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -12.196  -3.788   7.365  1.00  0.00           H  
ATOM    150 HD21 LEU A   9      -9.450  -2.510   5.612  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -10.369  -2.676   7.126  1.00  0.00           H  
ATOM    152 HD23 LEU A   9      -9.315  -4.000   6.576  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.076  -7.801   3.769  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.111  -9.071   3.066  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.467 -10.179   3.903  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.122 -10.778   4.754  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.368  -8.939   1.736  1.00  0.00           C  
ATOM    158  CG  MET A  10      -6.883  -9.270   1.902  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.581 -10.967   1.439  1.00  0.00           S  
ATOM    160  CE  MET A  10      -6.028 -11.622   3.004  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.257  -7.249   3.606  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.167  -9.291   2.910  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -8.812  -9.607   0.998  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -8.477  -7.924   1.353  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -6.282  -8.603   1.283  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -6.579  -9.106   2.935  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -5.148 -12.246   2.847  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -5.774 -10.799   3.673  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -6.824 -12.219   3.450  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -3.205   5.477   2.268  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.778   4.456   3.209  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.772   3.293   3.180  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.439   2.177   3.571  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.642   5.071   4.603  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.993   6.019   2.560  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.801   4.096   2.887  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -2.042   4.414   5.233  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.155   6.043   4.525  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.631   5.194   5.045  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.974   3.596   2.711  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -6.019   2.591   2.625  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.607   1.518   1.615  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.119   0.400   1.649  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.367   3.245   2.311  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.997   3.836   3.574  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.007   5.365   3.517  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.323   5.883   2.935  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -10.417   5.743   3.922  1.00  0.00           N  
ATOM     20  H   LYS A   2      -5.238   4.508   2.394  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.107   2.126   3.606  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.231   4.028   1.567  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -8.041   2.506   1.876  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -9.016   3.466   3.684  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.441   3.505   4.451  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.863   5.770   4.519  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.173   5.714   2.909  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -9.215   6.929   2.650  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.570   5.330   2.029  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -10.216   5.028   4.613  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.583   6.604   4.431  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.685   1.896   0.742  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.198   0.979  -0.275  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.574  -0.265   0.361  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.745  -1.375  -0.142  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.123   1.724  -1.070  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.667   2.511  -2.264  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.443   3.609  -2.059  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.374   2.113  -3.531  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.946   4.340  -3.167  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.878   2.844  -4.640  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.654   3.942  -4.434  1.00  0.00           C  
ATOM     43  H   PHE A   3      -4.274   2.807   0.721  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.054   0.685  -0.882  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.602   2.409  -0.403  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.387   1.005  -1.428  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.677   3.929  -1.043  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.752   1.234  -3.696  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.568   5.220  -3.002  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.643   2.525  -5.655  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -5.041   4.503  -5.285  1.00  0.00           H  
ATOM     52  N   ASP A   4      -2.866  -0.038   1.457  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.216  -1.127   2.167  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.212  -1.761   3.140  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.008  -2.884   3.597  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.020  -0.621   2.976  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -1.223   0.739   3.648  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -0.732   1.770   3.165  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -1.929   0.713   4.727  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.731   0.868   1.859  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -1.891  -1.821   1.392  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.782  -1.357   3.744  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -0.154  -0.557   2.316  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -2.872   0.458   4.513  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.266  -1.013   3.428  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.294  -1.487   4.339  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.159  -2.529   3.627  1.00  0.00           C  
ATOM     68  O   LYS A   5      -6.917  -3.255   4.268  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.090  -0.312   4.909  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -5.186   0.624   5.715  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -5.860   1.047   7.021  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -6.719   2.296   6.815  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -8.122   1.921   6.537  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.424  -0.100   3.052  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -4.790  -1.971   5.177  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.560   0.242   4.096  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -6.892  -0.686   5.546  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -4.242   0.124   5.933  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -4.949   1.507   5.121  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -6.481   0.232   7.395  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.101   1.244   7.779  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -6.674   2.926   7.704  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -6.323   2.885   5.987  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -8.477   2.369   5.699  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -8.229   0.921   6.402  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.018  -2.568   2.310  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -6.778  -3.508   1.503  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.576  -4.941   1.998  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.501  -5.752   1.955  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.251  -3.396   0.071  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -5.025  -4.266  -0.210  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -3.845  -4.002   0.412  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.115  -5.305  -1.083  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -2.707  -4.809   0.150  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -3.977  -6.114  -1.346  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -2.797  -5.849  -0.723  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.399  -1.973   1.796  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -7.829  -3.238   1.597  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.047  -3.672  -0.620  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.999  -2.355  -0.132  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -3.773  -3.170   1.112  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -6.060  -5.517  -1.583  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -1.762  -4.597   0.650  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.049  -6.946  -2.046  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -1.923  -6.469  -0.924  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.362  -5.211   2.455  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.028  -6.533   2.957  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.632  -6.762   4.344  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.884  -7.901   4.735  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.503  -6.569   3.066  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.915  -7.982   3.105  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.154  -8.798   4.193  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.147  -8.440   2.055  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.601 -10.127   4.230  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.594  -9.769   2.093  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.849 -10.547   3.178  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.326 -11.803   3.214  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.616  -4.546   2.486  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.438  -7.270   2.265  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.075  -6.034   2.219  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.200  -6.036   3.966  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.760  -8.436   5.024  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.959  -7.796   1.196  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.781 -10.782   5.083  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.987 -10.143   1.269  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.862 -12.413   2.629  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.846  -5.662   5.049  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.417  -5.728   6.384  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.923  -5.987   6.325  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.494  -6.566   7.248  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.639  -4.739   4.724  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.930  -6.521   6.953  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.225  -4.794   6.912  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.525  -5.546   5.230  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.955  -5.721   5.039  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.217  -7.100   4.429  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.324  -7.625   4.526  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.532  -4.566   4.219  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.896  -4.817   3.574  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -13.030  -4.510   4.555  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.039  -4.033   2.269  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.054  -5.075   4.485  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.423  -5.684   6.023  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -10.613  -3.692   4.866  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -9.821  -4.315   3.431  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.967  -5.875   3.324  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -13.962  -4.929   4.175  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -12.801  -4.950   5.526  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -13.135  -3.430   4.661  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.059  -4.127   1.898  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -11.814  -2.981   2.450  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -11.345  -4.430   1.528  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.178  -7.646   3.814  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.282  -8.954   3.189  1.00  0.00           C  
ATOM    155  C   MET A  10      -9.376 -10.060   4.241  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.954 -11.116   3.988  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.059  -9.195   2.302  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.414 -10.080   1.105  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.196  -9.101  -0.166  1.00  0.00           S  
ATOM    160  CE  MET A  10     -10.641 -10.100  -0.481  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.280  -7.213   3.739  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.199  -8.924   2.600  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.667  -8.241   1.949  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.269  -9.667   2.887  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -7.514 -10.551   0.711  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.082 -10.882   1.421  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -10.714 -10.308  -1.548  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -10.562 -11.038   0.068  1.00  0.00           H  
ATOM    169  HE3 MET A  10     -11.532  -9.563  -0.155  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -1.875   4.164   4.233  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.539   4.262   2.945  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.711   3.278   2.905  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.632   2.189   3.471  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.527   4.008   1.826  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.632   3.236   4.514  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.925   5.277   2.845  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.355   4.931   1.275  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.587   3.662   2.259  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.916   3.247   1.149  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.772   3.697   2.229  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.957   2.867   2.108  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.619   1.619   1.290  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.237   0.570   1.469  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.123   3.678   1.539  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -7.184   3.555   0.015  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.034   4.673  -0.592  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -7.459   5.131  -1.934  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -7.490   6.607  -2.035  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.828   4.585   1.771  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.242   2.555   3.113  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -8.061   3.330   1.973  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.013   4.726   1.818  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.175   3.594  -0.397  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.602   2.586  -0.259  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -9.056   4.324  -0.731  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -8.075   5.517   0.096  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.435   4.775  -2.039  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -8.034   4.693  -2.751  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -8.291   6.936  -2.563  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -7.537   7.049  -1.123  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.640   1.773   0.411  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.213   0.671  -0.434  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.641  -0.474   0.405  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.741  -1.638   0.021  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.115   1.212  -1.352  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.612   1.626  -2.738  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.649   2.498  -2.856  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.016   1.124  -3.853  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -5.111   2.883  -4.143  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.478   1.510  -5.139  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.515   2.381  -5.257  1.00  0.00           C  
ATOM     43  H   PHE A   3      -4.143   2.629   0.273  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.091   0.320  -0.975  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.645   2.071  -0.874  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.344   0.450  -1.466  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -5.127   2.901  -1.963  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.184   0.426  -3.759  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.942   3.581  -4.237  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.999   1.106  -6.033  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.869   2.676  -6.245  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.056  -0.103   1.535  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.470  -1.084   2.431  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.555  -1.636   3.357  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.404  -2.719   3.921  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.381  -0.453   3.301  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.295  -1.420   3.780  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       0.188  -2.268   3.015  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.059  -1.275   5.012  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.980   0.846   1.839  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.048  -1.850   1.780  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.906   0.351   2.738  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.851   0.001   4.173  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.720  -0.963   5.557  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.625  -0.866   3.487  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.735  -1.264   4.335  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.542  -2.358   3.632  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.238  -3.135   4.283  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.569  -0.045   4.734  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -7.823  -0.465   5.504  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -8.715   0.742   5.802  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -9.416   0.585   7.152  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -9.687   1.911   7.752  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.741   0.013   3.025  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.314  -1.679   5.250  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -5.969   0.627   5.348  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -6.856   0.511   3.841  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -8.381  -1.201   4.923  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -7.535  -0.949   6.438  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -8.113   1.651   5.802  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -9.458   0.852   5.013  1.00  0.00           H  
ATOM     82  HE2 LYS A   5     -10.350   0.040   7.023  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -8.794  -0.005   7.826  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5     -10.649   1.998   8.061  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -9.101   2.089   8.560  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.421  -2.382   2.313  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.131  -3.368   1.516  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.795  -4.789   1.973  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.675  -5.646   2.046  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.668  -3.189   0.068  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -6.504  -4.501  -0.700  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -7.600  -5.225  -1.052  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.262  -4.946  -1.029  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -7.448  -6.443  -1.766  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -5.110  -6.164  -1.742  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -6.205  -6.888  -2.095  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.853  -1.747   1.792  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.198  -3.187   1.650  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.387  -2.560  -0.457  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.717  -2.656   0.065  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.596  -4.869  -0.789  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -4.382  -4.366  -0.746  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -8.326  -7.023  -2.049  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.113  -6.520  -2.006  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -6.088  -7.823  -2.642  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.521  -4.995   2.271  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.059  -6.297   2.720  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.578  -6.609   4.125  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.722  -7.774   4.493  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.532  -6.211   2.761  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.825  -7.510   2.369  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.602  -7.799   1.038  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.409  -8.391   3.346  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -1.936  -9.022   0.668  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.743  -9.614   2.976  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.540  -9.869   1.656  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.911 -11.023   1.307  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.812  -4.293   2.209  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.438  -7.047   2.026  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.205  -5.415   2.093  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.221  -5.929   3.767  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -2.930  -7.103   0.267  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.584  -8.163   4.397  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -1.754  -9.263  -0.379  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.410 -10.319   3.737  1.00  0.00           H  
ATOM    126  HH  TYR A   7       0.045 -10.838   1.083  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.847  -5.547   4.871  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.346  -5.693   6.228  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.827  -6.079   6.227  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.304  -6.723   7.160  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.727  -4.604   4.564  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.770  -6.455   6.752  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.210  -4.758   6.772  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.512  -5.668   5.170  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.929  -5.962   5.036  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.101  -7.345   4.404  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.155  -7.966   4.538  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.639  -4.844   4.270  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.656  -4.026   5.067  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -11.721  -2.584   4.558  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -13.030  -4.700   5.055  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.117  -5.144   4.416  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.354  -5.985   6.039  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -9.883  -4.163   3.878  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.147  -5.284   3.412  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.326  -3.986   6.105  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -12.742  -2.213   4.647  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -11.055  -1.959   5.152  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -11.413  -2.554   3.513  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -13.469  -4.648   6.052  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.680  -4.189   4.345  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.921  -5.744   4.761  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.050  -7.787   3.730  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.071  -9.086   3.078  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.822 -10.209   4.086  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.256 -10.126   5.234  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.996  -9.127   1.990  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.288 -10.234   0.974  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.770 -10.770   0.203  1.00  0.00           S  
ATOM    160  CE  MET A  10      -7.408 -11.371  -1.353  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.196  -7.276   3.627  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.070  -9.183   2.653  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.949  -8.164   1.483  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.019  -9.295   2.444  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -8.772 -11.075   1.468  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -8.981  -9.867   0.216  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -7.128 -12.415  -1.481  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -8.495 -11.283  -1.358  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -6.993 -10.779  -2.168  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.850   4.056   4.285  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.486   4.173   2.984  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.684   3.223   2.918  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.653   2.139   3.499  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.458   3.891   1.886  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.282   4.835   4.550  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -2.840   5.198   2.879  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.123   2.856   1.959  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -1.914   4.057   0.910  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.605   4.558   2.007  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.710   3.665   2.208  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.916   2.867   2.059  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.592   1.606   1.257  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.223   0.567   1.447  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.043   3.708   1.455  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -6.627   4.293   0.104  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -7.078   5.750  -0.025  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -5.928   6.640  -0.499  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -6.026   7.984   0.114  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.727   4.548   1.738  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.236   2.570   3.058  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.934   3.092   1.330  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.307   4.514   2.138  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -5.544   4.234  -0.004  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.060   3.701  -0.702  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -7.907   5.816  -0.728  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.446   6.106   0.937  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -4.974   6.183  -0.235  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -5.950   6.726  -1.585  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -6.675   7.999   0.893  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -5.132   8.305   0.471  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.609   1.737   0.379  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.194   0.620  -0.453  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.641  -0.523   0.400  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.752  -1.690   0.028  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.086   1.135  -1.374  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.570   1.528  -2.770  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -3.680   0.584  -3.743  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.891   2.822  -3.040  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.130   0.948  -5.039  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -4.341   3.186  -4.337  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.450   2.242  -5.310  1.00  0.00           C  
ATOM     43  H   PHE A   3      -4.101   2.586   0.230  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.075   0.274  -0.994  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.613   2.000  -0.908  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.320   0.366  -1.469  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.423  -0.454  -3.527  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.804   3.579  -2.261  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.218   0.191  -5.819  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.598   4.223  -4.554  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.796   2.522  -6.305  1.00  0.00           H  
ATOM     52  N   ASP A   4      -3.058  -0.147   1.529  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.487  -1.126   2.439  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.584  -1.656   3.365  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.448  -2.734   3.940  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.395  -0.501   3.308  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.776  -1.439   4.346  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -1.401  -1.761   5.368  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.415  -1.850   4.068  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.971   0.804   1.824  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -2.071  -1.904   1.798  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.602  -0.129   2.658  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.814   0.364   3.825  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.649  -2.633   4.643  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.644  -0.871   3.482  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.764  -1.246   4.329  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.581  -2.337   3.633  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.290  -3.099   4.287  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.584  -0.013   4.711  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -5.798   0.897   5.657  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.058   0.524   7.118  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -5.501   1.591   8.063  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -6.603   2.366   8.677  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.746   0.005   3.011  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.352  -1.658   5.250  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.857   0.541   3.812  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.514  -0.324   5.188  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -4.732   0.817   5.443  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -6.080   1.935   5.487  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.130   0.411   7.283  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.598  -0.439   7.339  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -4.903   1.118   8.843  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -4.839   2.261   7.515  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -7.414   2.418   8.071  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -6.914   1.957   9.551  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.455  -2.375   2.314  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.174  -3.359   1.522  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.855  -4.779   1.993  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.744  -5.626   2.068  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.705  -3.196   0.075  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -6.555  -4.518  -0.683  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -7.649  -5.122  -1.219  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.327  -5.087  -0.819  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -7.509  -6.347  -1.922  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -5.188  -6.313  -1.522  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -6.282  -6.918  -2.058  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.877  -1.751   1.789  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.239  -3.165   1.653  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.415  -2.563  -0.457  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.747  -2.676   0.070  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.633  -4.665  -1.109  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -4.451  -4.603  -0.389  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -8.387  -6.832  -2.352  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.205  -6.770  -1.632  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -6.176  -7.859  -2.598  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.584  -4.996   2.297  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.138  -6.300   2.758  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.664  -6.595   4.164  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.820  -7.755   4.542  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.610  -6.230   2.804  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.927  -6.692   1.515  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.117  -7.980   1.057  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.121  -5.821   0.810  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.475  -8.415  -0.156  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.479  -6.256  -0.403  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.687  -7.531  -0.826  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.080  -7.943  -1.972  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.868  -4.302   2.234  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.523  -7.050   2.069  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.309  -5.203   3.014  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.252  -6.843   3.632  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.754  -8.668   1.613  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.971  -4.804   1.172  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.616  -9.429  -0.529  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.840  -5.579  -0.970  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.683  -8.561  -2.475  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.924  -5.524   4.901  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.429  -5.654   6.257  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.915  -6.023   6.255  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.402  -6.654   7.191  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.793  -4.584   4.586  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.862  -6.416   6.790  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.285  -4.716   6.793  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.592  -5.613   5.193  1.00  0.00           N  
ATOM    135  CA  LEU A   9     -10.011  -5.893   5.056  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.195  -7.280   4.435  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.256  -7.888   4.570  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.706  -4.774   4.279  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.531  -5.211   3.066  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.872  -5.805   3.501  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -11.709  -4.055   2.079  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.188  -5.100   4.435  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.440  -5.904   6.058  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -11.361  -4.235   4.964  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -9.948  -4.067   3.942  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.983  -5.997   2.547  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -13.627  -5.020   3.522  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -13.172  -6.580   2.794  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -12.772  -6.240   4.495  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -11.565  -3.108   2.599  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -10.974  -4.146   1.279  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.712  -4.089   1.657  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.147  -7.739   3.768  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.180  -9.041   3.126  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.880 -10.155   4.131  1.00  0.00           C  
ATOM    156  O   MET A  10      -7.789 -10.211   4.695  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.148  -9.081   1.997  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.157 -10.439   1.295  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.918 -11.506   2.012  1.00  0.00           S  
ATOM    160  CE  MET A  10      -6.647 -12.627   0.650  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.288  -7.237   3.664  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.194  -9.152   2.742  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -8.364  -8.293   1.276  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.155  -8.882   2.400  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.140 -10.899   1.385  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.963 -10.309   0.229  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -7.224 -12.296  -0.214  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -5.587 -12.642   0.396  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -6.966 -13.630   0.936  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -2.453   5.059   2.203  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.458   4.114   3.306  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.691   3.215   3.197  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.760   2.169   3.841  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.405   4.876   4.632  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.572   5.497   2.024  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.562   3.498   3.220  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.064   5.743   4.578  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.731   4.221   5.440  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.384   5.205   4.821  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.635   3.657   2.379  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.862   2.906   2.178  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.560   1.654   1.352  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.229   0.632   1.500  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -6.943   3.800   1.566  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -6.639   4.100   0.096  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -5.810   5.378  -0.042  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -6.480   6.367  -0.998  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -5.672   7.600  -1.118  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.570   4.509   1.859  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.220   2.595   3.160  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.914   3.312   1.648  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.008   4.733   2.125  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -6.100   3.262  -0.345  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -7.573   4.205  -0.457  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -5.683   5.841   0.936  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -4.813   5.131  -0.409  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -6.604   5.907  -1.978  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -7.478   6.612  -0.635  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -5.684   8.147  -0.265  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -4.701   7.399  -1.325  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.552   1.775   0.501  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.152   0.665  -0.348  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.584  -0.486   0.485  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.689  -1.648   0.097  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.062   1.188  -1.285  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.584   1.668  -2.640  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.273   2.838  -2.728  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.360   0.925  -3.757  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.758   3.283  -3.986  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -3.844   1.371  -5.015  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.533   2.541  -5.103  1.00  0.00           C  
ATOM     43  H   PHE A   3      -4.013   2.609   0.388  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.044   0.323  -0.875  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.541   2.011  -0.795  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.328   0.398  -1.448  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -4.453   3.433  -1.833  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.808  -0.012  -3.686  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -5.309   4.221  -4.057  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -3.665   0.776  -5.910  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.905   2.884  -6.069  1.00  0.00           H  
ATOM     52  N   ASP A   4      -2.994  -0.122   1.614  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.409  -1.110   2.505  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.494  -1.661   3.432  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.352  -2.753   3.980  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.316  -0.486   3.376  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -1.820   0.234   4.629  1.00  0.00           C  
ATOM     58  OD1 ASP A   4      -1.665   1.456   4.768  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -2.399  -0.524   5.497  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.914   0.826   1.923  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -1.991  -1.874   1.850  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -0.624  -1.271   3.680  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -0.750   0.222   2.772  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -1.847  -1.341   5.662  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.556  -0.881   3.578  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.665  -1.279   4.428  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.488  -2.354   3.716  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.183  -3.138   4.362  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.482  -0.056   4.848  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -5.904   0.583   6.112  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.732   0.213   7.343  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -7.608   1.385   7.789  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -9.022   1.144   7.425  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.664   0.005   3.129  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.242  -1.711   5.335  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.494   0.675   4.039  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.517  -0.349   5.025  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -4.873   0.255   6.251  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.880   1.667   5.997  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -7.360  -0.649   7.117  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -6.070  -0.081   8.157  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -7.521   1.522   8.866  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -7.258   2.306   7.322  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -9.662   1.586   8.076  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -9.244   1.506   6.505  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.382  -2.358   2.396  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.108  -3.324   1.590  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.779  -4.755   2.021  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.665  -5.606   2.086  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.659  -3.125   0.141  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -6.514  -4.427  -0.651  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -7.581  -4.934  -1.325  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.320  -5.075  -0.680  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -7.448  -6.142  -2.059  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -5.187  -6.283  -1.415  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -6.253  -6.792  -2.089  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.814  -1.718   1.879  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.172  -3.137   1.739  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.377  -2.481  -0.366  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.703  -2.601   0.136  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.539  -4.414  -1.301  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -4.465  -4.669  -0.140  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -8.302  -6.549  -2.598  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.229  -6.804  -1.439  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -6.150  -7.719  -2.653  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.504  -4.976   2.303  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.048  -6.288   2.726  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.556  -6.619   4.131  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.705  -7.789   4.482  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.520  -6.215   2.754  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.827  -7.508   2.318  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.111  -8.695   2.963  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -1.918  -7.488   1.281  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.460  -9.912   2.553  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.265  -8.705   0.870  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.569  -9.856   1.528  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.952 -11.005   1.140  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.790  -4.278   2.248  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.440  -7.024   2.023  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.193  -5.404   2.104  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.196  -5.964   3.765  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.829  -8.711   3.783  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.693  -6.550   0.772  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.675 -10.855   3.055  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.545  -8.703   0.053  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -1.614 -11.620   0.712  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.809  -5.568   4.897  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.296  -5.732   6.256  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.781  -6.106   6.264  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.254  -6.762   7.190  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.685  -4.620   4.605  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.720  -6.506   6.762  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.148  -4.807   6.813  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.472  -5.672   5.221  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.893  -5.954   5.096  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.081  -7.324   4.443  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.139  -7.938   4.576  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.601  -4.817   4.355  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.313  -3.786   5.233  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.483  -2.507   5.360  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.724  -3.504   4.714  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.080  -5.139   4.471  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.308  -5.990   6.102  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -9.865  -4.296   3.741  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.332  -5.253   3.676  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.416  -4.202   6.235  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -11.134  -1.676   5.633  1.00  0.00           H  
ATOM    148 HD12 LEU A   9      -9.723  -2.641   6.130  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -10.000  -2.291   4.407  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.836  -3.931   3.717  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -13.454  -3.953   5.386  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.886  -2.427   4.668  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.040  -7.763   3.752  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.078  -9.050   3.078  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.985 -10.198   4.085  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.978 -10.869   4.361  1.00  0.00           O  
ATOM    157  CB  MET A  10      -7.916  -9.143   2.088  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.345  -8.679   0.694  1.00  0.00           C  
ATOM    159  SD  MET A  10      -7.749  -9.824  -0.539  1.00  0.00           S  
ATOM    160  CE  MET A  10      -9.290 -10.579  -1.030  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.184  -7.257   3.649  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.040  -9.084   2.566  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -7.085  -8.531   2.439  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.556 -10.170   2.039  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -9.432  -8.611   0.643  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -7.953  -7.682   0.496  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -9.253 -11.649  -0.821  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -10.110 -10.128  -0.472  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -9.448 -10.424  -2.098  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.579   5.288   4.178  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.756   4.662   2.880  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.802   3.551   2.992  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.618   2.594   3.743  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.407   4.144   2.375  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.699   5.742   4.313  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -3.120   5.423   2.191  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -1.551   3.619   1.430  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.729   4.984   2.225  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -0.983   3.460   3.110  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.876   3.714   2.235  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.952   2.737   2.239  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.608   1.601   1.275  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.357   0.633   1.158  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.291   3.413   1.941  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -8.422   2.770   2.747  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -9.031   3.770   3.731  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.772   3.049   4.859  1.00  0.00           C  
ATOM     19  NZ  LYS A   2      -8.973   3.074   6.104  1.00  0.00           N  
ATOM     20  H   LYS A   2      -5.018   4.495   1.626  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.016   2.327   3.248  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.228   4.475   2.179  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -7.511   3.337   0.876  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -9.194   2.405   2.069  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -8.040   1.906   3.290  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.244   4.397   4.152  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -9.718   4.433   3.205  1.00  0.00           H  
ATOM     28  HE2 LYS A   2     -10.737   3.523   5.029  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.971   2.016   4.568  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2      -9.271   3.812   6.731  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2      -9.044   2.203   6.620  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.473   1.757   0.608  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.020   0.757  -0.344  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.515  -0.496   0.377  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.759  -1.615  -0.072  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -2.865   1.378  -1.131  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.800   0.372  -1.572  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -2.123  -0.620  -2.446  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -0.532   0.471  -1.092  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -1.134  -1.553  -2.855  1.00  0.00           C  
ATOM     41  CE2 PHE A   3       0.456  -0.463  -1.502  1.00  0.00           C  
ATOM     42  CZ  PHE A   3       0.135  -1.455  -2.375  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.869   2.548   0.709  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -4.874   0.495  -0.968  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -3.267   1.877  -2.013  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.393   2.146  -0.518  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.139  -0.698  -2.830  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -0.274   1.265  -0.393  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -1.393  -2.349  -3.554  1.00  0.00           H  
ATOM     50  HE2 PHE A   3       1.473  -0.385  -1.117  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.893  -2.172  -2.689  1.00  0.00           H  
ATOM     52  N   ASP A   4      -2.822  -0.264   1.482  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.280  -1.360   2.268  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.352  -1.868   3.234  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.238  -2.968   3.771  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.077  -0.902   3.095  1.00  0.00           C  
ATOM     57  CG  ASP A   4       0.288  -1.271   2.511  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       1.148  -1.831   3.206  1.00  0.00           O  
ATOM     59  OD2 ASP A   4       0.453  -0.958   1.271  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.628   0.648   1.840  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -1.983  -2.115   1.541  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.126   0.181   3.210  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -1.157  -1.332   4.094  1.00  0.00           H  
ATOM     64  HD2 ASP A   4      -0.407  -1.067   0.773  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.371  -1.041   3.423  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.463  -1.393   4.315  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.360  -2.427   3.633  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.126  -3.125   4.296  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.209  -0.137   4.769  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -5.354   0.691   5.732  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -5.313   0.048   7.120  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -4.655   0.983   8.136  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -3.196   0.739   8.196  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.457  -0.149   2.982  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.026  -1.848   5.204  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.475   0.467   3.902  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.142  -0.419   5.258  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -4.341   0.780   5.339  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.758   1.701   5.805  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -6.326  -0.191   7.443  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -4.763  -0.891   7.074  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -4.845   2.022   7.862  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -5.096   0.828   9.121  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -2.884   0.123   7.454  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -2.664   1.598   8.109  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.235  -2.495   2.315  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.025  -3.432   1.535  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.772  -4.871   1.988  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.703  -5.670   2.083  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.585  -3.284   0.078  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -6.552  -4.602  -0.700  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -7.710  -5.152  -1.152  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.366  -5.221  -0.938  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -7.679  -6.375  -1.874  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -5.335  -6.443  -1.660  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -6.493  -6.994  -2.112  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.610  -1.924   1.783  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.074  -3.183   1.695  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.261  -2.593  -0.427  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.593  -2.834   0.053  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.662  -4.656  -0.962  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -4.437  -4.778  -0.575  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -8.608  -6.818  -2.236  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.383  -6.940  -1.850  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -6.469  -7.933  -2.665  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.506  -5.160   2.256  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.118  -6.489   2.696  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.623  -6.766   4.113  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.831  -7.919   4.488  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.588  -6.502   2.700  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.977  -7.839   2.276  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -3.293  -8.385   1.048  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.109  -8.500   3.121  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -2.717  -9.642   0.649  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.533  -9.757   2.722  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.866 -10.267   1.506  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -1.322 -11.456   1.129  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.755  -4.505   2.175  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.563  -7.212   2.013  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.227  -5.721   2.031  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.235  -6.254   3.700  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -3.979  -7.863   0.380  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -1.858  -8.068   4.090  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -2.959 -10.085  -0.318  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -0.845 -10.290   3.380  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.887 -11.897   1.914  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.804  -5.688   4.864  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.279  -5.801   6.232  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.781  -6.090   6.268  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.277  -6.703   7.213  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.632  -4.754   4.551  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.739  -6.598   6.744  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.069  -4.877   6.770  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.464  -5.636   5.228  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.900  -5.838   5.129  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.176  -7.207   4.504  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.264  -7.758   4.664  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.554  -4.677   4.379  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.435  -5.059   3.187  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -12.786  -5.602   3.657  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -11.595  -3.882   2.223  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.054  -5.139   4.463  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.301  -5.834   6.143  1.00  0.00           H  
ATOM    144  HB2 LEU A   9     -11.159  -4.108   5.085  1.00  0.00           H  
ATOM    145  HB3 LEU A   9      -9.768  -4.010   4.024  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -10.939  -5.859   2.639  1.00  0.00           H  
ATOM    147 HD11 LEU A   9     -13.517  -4.795   3.671  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -13.120  -6.384   2.975  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -12.682  -6.015   4.661  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -10.714  -3.243   2.281  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -11.706  -4.257   1.206  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -12.479  -3.306   2.496  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.172  -7.717   3.806  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.292  -9.011   3.156  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.958 -10.145   4.127  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.814 -10.580   4.897  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.345  -9.070   1.956  1.00  0.00           C  
ATOM    158  CG  MET A  10      -8.941  -9.913   0.828  1.00  0.00           C  
ATOM    159  SD  MET A  10      -9.445  -8.858  -0.522  1.00  0.00           S  
ATOM    160  CE  MET A  10     -11.199  -8.765  -0.205  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.289  -7.262   3.681  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.334  -9.085   2.843  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -8.146  -8.061   1.595  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -7.389  -9.493   2.264  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -8.209 -10.640   0.479  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -9.798 -10.478   1.197  1.00  0.00           H  
ATOM    167  HE1 MET A  10     -11.500  -9.603   0.424  1.00  0.00           H  
ATOM    168  HE2 MET A  10     -11.426  -7.829   0.303  1.00  0.00           H  
ATOM    169  HE3 MET A  10     -11.741  -8.807  -1.150  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -2.439   5.043   1.917  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.496   4.362   3.199  1.00  0.00           C  
ATOM      3  C   ALA A   1      -3.696   3.414   3.215  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.731   2.463   3.996  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.555   5.396   4.325  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.107   5.778   1.799  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -1.581   3.779   3.306  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -3.476   5.973   4.241  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -2.532   4.886   5.289  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -1.699   6.066   4.249  1.00  0.00           H  
ATOM     11  N   LYS A   2      -4.651   3.705   2.344  1.00  0.00           N  
ATOM     12  CA  LYS A   2      -5.851   2.890   2.248  1.00  0.00           C  
ATOM     13  C   LYS A   2      -5.554   1.653   1.399  1.00  0.00           C  
ATOM     14  O   LYS A   2      -6.234   0.634   1.521  1.00  0.00           O  
ATOM     15  CB  LYS A   2      -7.025   3.724   1.732  1.00  0.00           C  
ATOM     16  CG  LYS A   2      -8.276   2.860   1.558  1.00  0.00           C  
ATOM     17  CD  LYS A   2      -8.593   2.646   0.077  1.00  0.00           C  
ATOM     18  CE  LYS A   2      -9.837   1.773  -0.097  1.00  0.00           C  
ATOM     19  NZ  LYS A   2     -11.065   2.589   0.030  1.00  0.00           N  
ATOM     20  H   LYS A   2      -4.616   4.480   1.713  1.00  0.00           H  
ATOM     21  HA  LYS A   2      -6.105   2.564   3.256  1.00  0.00           H  
ATOM     22  HB2 LYS A   2      -7.233   4.536   2.429  1.00  0.00           H  
ATOM     23  HB3 LYS A   2      -6.760   4.182   0.779  1.00  0.00           H  
ATOM     24  HG2 LYS A   2      -8.127   1.896   2.045  1.00  0.00           H  
ATOM     25  HG3 LYS A   2      -9.123   3.338   2.050  1.00  0.00           H  
ATOM     26  HD2 LYS A   2      -8.750   3.610  -0.408  1.00  0.00           H  
ATOM     27  HD3 LYS A   2      -7.742   2.176  -0.416  1.00  0.00           H  
ATOM     28  HE2 LYS A   2      -9.815   1.288  -1.074  1.00  0.00           H  
ATOM     29  HE3 LYS A   2      -9.840   0.981   0.651  1.00  0.00           H  
ATOM     30  HZ1 LYS A   2     -11.828   2.064   0.442  1.00  0.00           H  
ATOM     31  HZ2 LYS A   2     -10.920   3.405   0.613  1.00  0.00           H  
ATOM     32  N   PHE A   3      -4.541   1.782   0.556  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -4.146   0.686  -0.314  1.00  0.00           C  
ATOM     34  C   PHE A   3      -3.570  -0.476   0.496  1.00  0.00           C  
ATOM     35  O   PHE A   3      -3.691  -1.635   0.098  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -3.063   1.227  -1.250  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -3.598   1.747  -2.586  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -4.023   0.871  -3.536  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -3.650   3.085  -2.823  1.00  0.00           C  
ATOM     40  CE1 PHE A   3      -4.520   1.354  -4.775  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -4.146   3.568  -4.063  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -4.571   2.692  -5.012  1.00  0.00           C  
ATOM     43  H   PHE A   3      -3.993   2.614   0.462  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -5.041   0.353  -0.840  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.530   2.032  -0.746  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -2.338   0.437  -1.445  1.00  0.00           H  
ATOM     47  HD1 PHE A   3      -3.983  -0.201  -3.346  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.310   3.787  -2.062  1.00  0.00           H  
ATOM     49  HE1 PHE A   3      -4.860   0.652  -5.536  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -4.187   4.640  -4.253  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -4.952   3.063  -5.964  1.00  0.00           H  
ATOM     52  N   ASP A   4      -2.955  -0.128   1.616  1.00  0.00           N  
ATOM     53  CA  ASP A   4      -2.359  -1.129   2.486  1.00  0.00           C  
ATOM     54  C   ASP A   4      -3.430  -1.681   3.429  1.00  0.00           C  
ATOM     55  O   ASP A   4      -3.279  -2.774   3.973  1.00  0.00           O  
ATOM     56  CB  ASP A   4      -1.243  -0.523   3.340  1.00  0.00           C  
ATOM     57  CG  ASP A   4      -0.037  -0.005   2.554  1.00  0.00           C  
ATOM     58  OD1 ASP A   4       1.051  -0.597   2.592  1.00  0.00           O  
ATOM     59  OD2 ASP A   4      -0.251   1.070   1.873  1.00  0.00           O  
ATOM     60  H   ASP A   4      -2.861   0.815   1.933  1.00  0.00           H  
ATOM     61  HA  ASP A   4      -1.961  -1.891   1.814  1.00  0.00           H  
ATOM     62  HB2 ASP A   4      -1.659   0.298   3.922  1.00  0.00           H  
ATOM     63  HB3 ASP A   4      -0.901  -1.276   4.049  1.00  0.00           H  
ATOM     64  HD2 ASP A   4       0.570   1.318   1.359  1.00  0.00           H  
ATOM     65  N   LYS A   5      -4.488  -0.901   3.593  1.00  0.00           N  
ATOM     66  CA  LYS A   5      -5.584  -1.298   4.461  1.00  0.00           C  
ATOM     67  C   LYS A   5      -6.419  -2.371   3.762  1.00  0.00           C  
ATOM     68  O   LYS A   5      -7.107  -3.153   4.417  1.00  0.00           O  
ATOM     69  CB  LYS A   5      -6.393  -0.075   4.896  1.00  0.00           C  
ATOM     70  CG  LYS A   5      -6.161   0.238   6.376  1.00  0.00           C  
ATOM     71  CD  LYS A   5      -6.082   1.748   6.611  1.00  0.00           C  
ATOM     72  CE  LYS A   5      -7.435   2.304   7.062  1.00  0.00           C  
ATOM     73  NZ  LYS A   5      -7.514   2.338   8.539  1.00  0.00           N  
ATOM     74  H   LYS A   5      -4.603  -0.014   3.147  1.00  0.00           H  
ATOM     75  HA  LYS A   5      -5.146  -1.732   5.361  1.00  0.00           H  
ATOM     76  HB2 LYS A   5      -6.112   0.787   4.290  1.00  0.00           H  
ATOM     77  HB3 LYS A   5      -7.454  -0.255   4.722  1.00  0.00           H  
ATOM     78  HG2 LYS A   5      -6.970  -0.184   6.971  1.00  0.00           H  
ATOM     79  HG3 LYS A   5      -5.238  -0.234   6.710  1.00  0.00           H  
ATOM     80  HD2 LYS A   5      -5.326   1.963   7.367  1.00  0.00           H  
ATOM     81  HD3 LYS A   5      -5.767   2.246   5.694  1.00  0.00           H  
ATOM     82  HE2 LYS A   5      -7.573   3.308   6.661  1.00  0.00           H  
ATOM     83  HE3 LYS A   5      -8.239   1.687   6.662  1.00  0.00           H  
ATOM     84  HZ1 LYS A   5      -8.451   2.549   8.864  1.00  0.00           H  
ATOM     85  HZ2 LYS A   5      -7.254   1.450   8.954  1.00  0.00           H  
ATOM     86  N   PHE A   6      -6.333  -2.375   2.440  1.00  0.00           N  
ATOM     87  CA  PHE A   6      -7.072  -3.340   1.643  1.00  0.00           C  
ATOM     88  C   PHE A   6      -6.744  -4.771   2.073  1.00  0.00           C  
ATOM     89  O   PHE A   6      -7.633  -5.618   2.156  1.00  0.00           O  
ATOM     90  CB  PHE A   6      -6.641  -3.144   0.189  1.00  0.00           C  
ATOM     91  CG  PHE A   6      -6.505  -4.448  -0.601  1.00  0.00           C  
ATOM     92  CD1 PHE A   6      -7.616  -5.145  -0.958  1.00  0.00           C  
ATOM     93  CD2 PHE A   6      -5.272  -4.909  -0.944  1.00  0.00           C  
ATOM     94  CE1 PHE A   6      -7.489  -6.355  -1.692  1.00  0.00           C  
ATOM     95  CE2 PHE A   6      -5.145  -6.119  -1.676  1.00  0.00           C  
ATOM     96  CZ  PHE A   6      -6.257  -6.816  -2.035  1.00  0.00           C  
ATOM     97  H   PHE A   6      -5.771  -1.736   1.914  1.00  0.00           H  
ATOM     98  HA  PHE A   6      -8.133  -3.148   1.807  1.00  0.00           H  
ATOM     99  HB2 PHE A   6      -7.367  -2.503  -0.312  1.00  0.00           H  
ATOM    100  HB3 PHE A   6      -5.686  -2.619   0.171  1.00  0.00           H  
ATOM    101  HD1 PHE A   6      -8.604  -4.776  -0.684  1.00  0.00           H  
ATOM    102  HD2 PHE A   6      -4.382  -4.350  -0.656  1.00  0.00           H  
ATOM    103  HE1 PHE A   6      -8.380  -6.915  -1.979  1.00  0.00           H  
ATOM    104  HE2 PHE A   6      -4.158  -6.488  -1.951  1.00  0.00           H  
ATOM    105  HZ  PHE A   6      -6.159  -7.745  -2.597  1.00  0.00           H  
ATOM    106  N   TYR A   7      -5.465  -4.998   2.334  1.00  0.00           N  
ATOM    107  CA  TYR A   7      -5.008  -6.313   2.751  1.00  0.00           C  
ATOM    108  C   TYR A   7      -5.608  -6.697   4.105  1.00  0.00           C  
ATOM    109  O   TYR A   7      -5.841  -7.874   4.373  1.00  0.00           O  
ATOM    110  CB  TYR A   7      -3.488  -6.205   2.893  1.00  0.00           C  
ATOM    111  CG  TYR A   7      -2.737  -7.488   2.531  1.00  0.00           C  
ATOM    112  CD1 TYR A   7      -2.516  -7.807   1.207  1.00  0.00           C  
ATOM    113  CD2 TYR A   7      -2.282  -8.326   3.528  1.00  0.00           C  
ATOM    114  CE1 TYR A   7      -1.808  -9.014   0.865  1.00  0.00           C  
ATOM    115  CE2 TYR A   7      -1.574  -9.533   3.187  1.00  0.00           C  
ATOM    116  CZ  TYR A   7      -1.374  -9.818   1.871  1.00  0.00           C  
ATOM    117  OH  TYR A   7      -0.706 -10.958   1.549  1.00  0.00           O  
ATOM    118  H   TYR A   7      -4.748  -4.304   2.264  1.00  0.00           H  
ATOM    119  HA  TYR A   7      -5.330  -7.035   2.002  1.00  0.00           H  
ATOM    120  HB2 TYR A   7      -3.131  -5.395   2.258  1.00  0.00           H  
ATOM    121  HB3 TYR A   7      -3.247  -5.934   3.921  1.00  0.00           H  
ATOM    122  HD1 TYR A   7      -2.875  -7.144   0.419  1.00  0.00           H  
ATOM    123  HD2 TYR A   7      -2.456  -8.074   4.574  1.00  0.00           H  
ATOM    124  HE1 TYR A   7      -1.628  -9.277  -0.177  1.00  0.00           H  
ATOM    125  HE2 TYR A   7      -1.210 -10.205   3.965  1.00  0.00           H  
ATOM    126  HH  TYR A   7      -0.133 -10.803   0.744  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.843  -5.681   4.922  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.413  -5.897   6.241  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.920  -6.138   6.155  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.504  -6.765   7.037  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.652  -4.725   4.697  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.931  -6.753   6.713  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.214  -5.032   6.874  1.00  0.00           H  
ATOM    134  N   LEU A   9      -8.509  -5.627   5.083  1.00  0.00           N  
ATOM    135  CA  LEU A   9      -9.938  -5.778   4.870  1.00  0.00           C  
ATOM    136  C   LEU A   9     -10.234  -7.213   4.430  1.00  0.00           C  
ATOM    137  O   LEU A   9     -11.309  -7.743   4.711  1.00  0.00           O  
ATOM    138  CB  LEU A   9     -10.450  -4.717   3.893  1.00  0.00           C  
ATOM    139  CG  LEU A   9     -11.265  -3.578   4.506  1.00  0.00           C  
ATOM    140  CD1 LEU A   9     -10.367  -2.391   4.863  1.00  0.00           C  
ATOM    141  CD2 LEU A   9     -12.416  -3.169   3.585  1.00  0.00           C  
ATOM    142  H   LEU A   9      -8.026  -5.118   4.370  1.00  0.00           H  
ATOM    143  HA  LEU A   9     -10.432  -5.601   5.825  1.00  0.00           H  
ATOM    144  HB2 LEU A   9      -9.593  -4.286   3.374  1.00  0.00           H  
ATOM    145  HB3 LEU A   9     -11.063  -5.212   3.140  1.00  0.00           H  
ATOM    146  HG  LEU A   9     -11.708  -3.936   5.436  1.00  0.00           H  
ATOM    147 HD11 LEU A   9      -9.333  -2.728   4.940  1.00  0.00           H  
ATOM    148 HD12 LEU A   9     -10.444  -1.630   4.087  1.00  0.00           H  
ATOM    149 HD13 LEU A   9     -10.684  -1.970   5.817  1.00  0.00           H  
ATOM    150 HD21 LEU A   9     -12.986  -2.366   4.051  1.00  0.00           H  
ATOM    151 HD22 LEU A   9     -12.013  -2.824   2.633  1.00  0.00           H  
ATOM    152 HD23 LEU A   9     -13.067  -4.026   3.416  1.00  0.00           H  
ATOM    153  N   MET A  10      -9.263  -7.802   3.748  1.00  0.00           N  
ATOM    154  CA  MET A  10      -9.406  -9.165   3.267  1.00  0.00           C  
ATOM    155  C   MET A  10      -8.887 -10.168   4.299  1.00  0.00           C  
ATOM    156  O   MET A  10      -9.173 -11.361   4.208  1.00  0.00           O  
ATOM    157  CB  MET A  10      -8.629  -9.330   1.959  1.00  0.00           C  
ATOM    158  CG  MET A  10      -7.121  -9.264   2.205  1.00  0.00           C  
ATOM    159  SD  MET A  10      -6.240  -9.806   0.751  1.00  0.00           S  
ATOM    160  CE  MET A  10      -5.603 -11.366   1.338  1.00  0.00           C  
ATOM    161  H   MET A  10      -8.393  -7.363   3.524  1.00  0.00           H  
ATOM    162  HA  MET A  10     -10.476  -9.311   3.114  1.00  0.00           H  
ATOM    163  HB2 MET A  10      -8.886 -10.283   1.497  1.00  0.00           H  
ATOM    164  HB3 MET A  10      -8.921  -8.547   1.258  1.00  0.00           H  
ATOM    165  HG2 MET A  10      -6.829  -8.244   2.458  1.00  0.00           H  
ATOM    166  HG3 MET A  10      -6.856  -9.892   3.057  1.00  0.00           H  
ATOM    167  HE1 MET A  10      -5.690 -11.410   2.424  1.00  0.00           H  
ATOM    168  HE2 MET A  10      -6.175 -12.183   0.896  1.00  0.00           H  
ATOM    169  HE3 MET A  10      -4.555 -11.462   1.053  1.00  0.00           H  
TER     170      MET A  10                                                      
ENDMDL                                                                          
MASTER       72    0    0    1    0    0    0    6   85    1    0    1          
END