HEADER    CELL CYCLE                              14-SEP-18   6HNH              
TITLE     PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYS-LEU-LEU-LYS-LEU-LEU-LYS-LYS-VAL-VAL-GLY-ALA-LEU-GLY-   
COMPND   3 NHE;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN, CELL CYCLE                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.SCHNEIDER,M.BLATTER                                                 
REVDAT   2   08-MAY-19 6HNH    1       REMARK                                   
REVDAT   1   24-OCT-18 6HNH    0                                                
JRNL        AUTH   M.BLATTER,G.SCHNEIDER                                        
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 3.97                                           
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6HNH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-SEP-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200011749.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 291                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 10 MM PEPTIDE,                     
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D 1H-13C HSQC; 2D DQF      
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, SPARKY                      
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 120 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1680 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   3       11.61   -140.83                                   
REMARK 500  4 LEU A   3       12.27   -140.12                                   
REMARK 500  6 LEU A   3       10.91   -140.25                                   
REMARK 500 10 LEU A   3       11.42   -140.96                                   
REMARK 500 11 LEU A   2      118.44     59.20                                   
REMARK 500 12 LEU A   3       -0.24   -144.00                                   
REMARK 500 13 LEU A   2      116.27     59.18                                   
REMARK 500 17 LEU A  13      -32.38   -146.22                                   
REMARK 500 18 LEU A   2      -90.71   -149.50                                   
REMARK 500 19 LEU A   2      113.47     59.05                                   
REMARK 500 20 LEU A   2      114.41     58.93                                   
REMARK 500 20 LEU A  13       17.52   -145.10                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34316   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS             
DBREF  6HNH A    1    15  PDB    6HNH     6HNH             1     15             
SEQRES   1 A   15  LYS LEU LEU LYS LEU LEU LYS LYS VAL VAL GLY ALA LEU          
SEQRES   2 A   15  GLY NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 LEU A    3  LEU A   13  1                                  11    
LINK         C   GLY A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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   LYS A   1       1.426   1.220   2.306  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.052   1.425   0.894  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.943   2.911   0.584  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.692   3.709   1.484  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.235   0.655   0.562  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.613   0.762  -0.919  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.728  -0.227  -1.273  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.039   0.069  -0.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.636   1.345  -0.978  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.531   0.234   2.497  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.708   1.599   2.907  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.299   1.689   2.500  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.856   1.037   0.268  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.074  -0.396   0.801  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.050   1.037   1.177  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.947   1.775  -1.146  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.258   0.527  -1.531  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.908  -0.190  -2.347  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.402  -1.234  -1.012  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.746  -0.736  -0.736  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.850   0.103   0.537  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.839   1.311  -1.967  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.499   1.508  -0.479  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.006   2.114  -0.802  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.133   3.287  -0.686  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.104   4.677  -1.101  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.252   5.310  -0.781  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.281   4.862  -1.280  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.420   4.759  -2.597  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.336   6.191  -3.136  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.433   7.067  -2.528  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.514   6.167  -4.652  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.316   2.589  -1.393  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.872   5.220  -0.551  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.421   4.369  -2.777  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.701   4.144  -3.139  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.363   6.624  -2.904  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.310   7.126  -1.447  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.409   6.644  -2.767  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.369   8.071  -2.946  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       2.489   5.749  -4.901  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.735   5.552  -5.102  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.439   7.184  -5.038  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.231   6.350   0.052  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.414   7.110   0.444  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.084   8.598   0.522  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.877   9.383   1.038  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.942   6.605   1.795  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.544   5.201   1.729  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.867   4.727   3.143  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.837   5.196   0.913  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.656   6.634   0.444  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.182   6.981  -0.319  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.119   6.607   2.510  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.708   7.293   2.153  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.828   4.510   1.283  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.288   3.722   3.106  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -1.955   4.717   3.740  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.587   5.404   3.603  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.268   4.195   0.929  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.548   5.901   1.344  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.629   5.484  -0.117  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.088   8.985   0.010  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.560  10.362   0.085  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.349  11.284  -0.713  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.580  12.425  -0.314  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.982  10.412  -0.474  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.636  11.756  -0.156  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.064  11.783  -0.700  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.715  13.126  -0.367  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.095  13.187  -0.875  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.677   8.300  -0.440  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.565  10.680   1.128  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.574   9.612  -0.030  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.947  10.277  -1.556  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.062  12.564  -0.609  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.655  11.884   0.927  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.642  10.980  -0.242  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.046  11.637  -1.780  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.128  13.925  -0.822  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.720  13.261   0.715  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.651  12.455  -0.456  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.098  13.068  -1.878  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.506  14.083  -0.650  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.869  10.794  -1.842  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.780  11.577  -2.653  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.115  11.719  -1.927  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.781  12.745  -2.039  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.990  10.877  -3.995  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.988  11.619  -4.889  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.493  13.028  -5.218  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.163  10.843  -6.193  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.633   9.859  -2.142  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.342  12.563  -2.811  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.035  10.787  -4.512  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.391   9.882  -3.802  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.955  11.692  -4.391  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -2.424  13.618  -4.304  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -1.515  12.968  -5.695  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -3.197  13.508  -5.897  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.886  11.352  -6.831  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -2.205  10.778  -6.709  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -3.525   9.838  -5.971  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.501  10.681  -1.177  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.773  10.670  -0.476  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.743  11.720   0.630  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.742  12.392   0.887  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.003   9.264   0.100  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.454   8.783  -0.004  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.414   9.750   0.685  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -6.879   8.601  -1.460  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.902   9.872  -1.091  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.550  10.913  -1.200  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.372   8.551  -0.431  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.706   9.258   1.149  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.524   7.815   0.493  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -8.421   9.334   0.681  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.096   9.903   1.716  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.422  10.705   0.159  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.193   7.913  -1.953  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -7.888   8.189  -1.497  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -6.869   9.559  -1.981  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.591  11.876   1.292  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.417  12.873   2.337  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.547  14.276   1.751  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.154  15.153   2.364  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.038  12.674   2.976  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.747  13.732   4.040  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.295  13.585   4.491  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.039  14.566   5.615  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -0.092  15.968   5.176  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.810  11.277   1.064  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.187  12.740   3.098  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.996  11.684   3.431  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.274  12.737   2.201  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.897  14.728   3.624  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.416  13.590   4.889  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.137  12.567   4.847  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.357  13.770   3.638  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.631  14.390   6.457  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       1.062  14.393   5.949  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -1.043  16.161   4.895  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       0.150  16.587   5.937  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       0.531  16.156   4.404  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.979  14.490   0.562  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.065  15.769  -0.129  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.497  16.068  -0.572  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.903  17.227  -0.580  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.103  15.734  -1.319  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.185  16.996  -2.185  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.833  18.254  -1.393  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.885  19.471  -2.316  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -1.562  20.712  -1.585  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.460  13.742   0.124  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.754  16.556   0.558  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.082  15.623  -0.952  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.342  14.872  -1.941  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -1.480  16.889  -3.009  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -3.187  17.095  -2.602  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -2.541  18.389  -0.575  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.830  18.155  -0.980  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.171  19.339  -3.128  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -2.886  19.559  -2.739  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -1.591  21.500  -2.216  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -2.231  20.859  -0.842  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.636  20.652  -1.185  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.272  15.042  -0.940  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.654  15.241  -1.359  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.484  15.584  -0.124  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.347  16.455  -0.189  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.171  13.961  -2.025  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.696  13.973  -2.162  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.566  13.823  -3.422  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.897  14.104  -0.934  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.721  16.068  -2.066  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.880  13.103  -1.419  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.012  14.858  -2.716  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.014  13.080  -2.699  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.156  13.985  -1.174  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.878  12.876  -3.862  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.904  14.646  -4.051  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -5.478  13.845  -3.359  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.236  14.913   1.005  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.960  15.205   2.237  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.572  16.609   2.696  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.370  17.291   3.335  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.593  14.154   3.291  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.052  14.568   4.687  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.262  12.823   2.946  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.539  14.182   1.019  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.035  15.182   2.055  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.511  14.020   3.304  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.125  14.760   4.677  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.836  13.764   5.391  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.523  15.468   5.004  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.955  12.064   3.666  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -9.345  12.942   2.972  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.961  12.508   1.947  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.352  17.052   2.375  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.894  18.387   2.720  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.558  19.447   1.844  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.696  20.594   2.272  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.717  16.443   1.881  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.117  18.583   3.769  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.815  18.428   2.567  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.975  19.083   0.629  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.672  19.995  -0.266  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.165  20.054   0.081  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.820  21.065  -0.171  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.472  19.520  -1.705  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.804  18.140   0.309  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.248  20.995  -0.168  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.890  18.522  -1.835  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.974  20.207  -2.386  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.406  19.495  -1.931  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.694  18.972   0.659  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.077  18.906   1.113  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.231  19.567   2.482  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.354  19.794   2.940  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.503  17.437   1.184  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.561  16.800  -0.210  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.669  15.287  -0.055  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.764  17.319  -0.992  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.112  18.156   0.789  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.714  19.438   0.407  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.781  16.898   1.798  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.487  17.365   1.647  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.649  17.034  -0.759  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -10.794  14.919   0.480  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -12.568  15.033   0.506  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -11.705  14.819  -1.039  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.671  18.396  -1.129  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.797  16.839  -1.970  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.681  17.097  -0.444  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.110  19.880   3.137  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.101  20.536   4.438  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.430  19.569   5.574  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.635  19.998   6.708  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.224  19.646   2.712  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.110  20.955   4.611  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.834  21.343   4.439  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.486  18.268   5.288  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.295  17.952   4.348  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.715  17.604   6.013  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1       1.963   1.432   2.281  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.995   1.639   1.188  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.027   3.084   0.711  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.141   3.998   1.526  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.415   1.227   1.624  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.439   1.453   0.509  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.820   0.966   0.961  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.835   1.172  -0.164  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.179   0.719   0.242  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.716   2.015   3.069  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.895   1.671   1.974  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.949   0.464   2.568  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.289   1.017   0.341  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.403   0.170   1.889  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.710   1.808   2.498  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.497   2.515   0.270  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.138   0.896  -0.379  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.767  -0.093   1.212  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.134   1.530   1.839  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.873   2.231  -0.420  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.514   0.612  -1.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.482   1.229   1.059  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.835   0.883  -0.508  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.158  -0.268   0.454  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.929   3.294  -0.606  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.932   4.626  -1.182  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.358   5.352  -0.801  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.439   4.965  -1.235  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.087   4.512  -2.703  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.999   5.869  -3.407  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.166   6.771  -3.009  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.034   5.656  -4.915  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.852   2.510  -1.238  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.783   5.178  -0.785  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.051   4.057  -2.932  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.296   3.869  -3.089  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.057   6.354  -3.147  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.089   7.715  -3.548  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.139   6.972  -1.938  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.108   6.286  -3.264  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.949   6.615  -5.426  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.973   5.180  -5.201  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.205   5.017  -5.217  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.231   6.406   0.011  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.354   7.208   0.483  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.982   8.690   0.484  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.699   9.513   1.051  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.781   6.756   1.888  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.352   5.334   1.917  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.564   4.911   3.367  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.696   5.262   1.191  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.690   6.666   0.337  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.192   7.080  -0.203  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.911   6.803   2.543  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.540   7.437   2.272  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.646   4.644   1.453  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.257   5.600   3.850  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.972   3.901   3.400  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.611   4.927   3.895  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.559   5.522   0.142  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.091   4.249   1.260  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.397   5.954   1.658  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.140   9.035  -0.151  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.650  10.397  -0.171  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.305  11.317  -0.923  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.475  12.475  -0.553  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.014  10.387  -0.860  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.727  11.721  -0.654  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.093  11.698  -1.342  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.800  13.032  -1.120  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.121  13.050  -1.776  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.666   8.320  -0.632  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.756  10.763   0.850  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.624   9.590  -0.436  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.870  10.219  -1.928  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.128  12.533  -1.062  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.864  11.880   0.416  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.697  10.893  -0.923  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.959  11.530  -2.411  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.179  13.835  -1.518  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.925  13.192  -0.050  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.016  12.909  -2.771  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.580  13.936  -1.621  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.700  12.312  -1.401  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.924  10.799  -1.986  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.894  11.570  -2.739  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.199  11.656  -1.956  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.934  12.634  -2.072  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.136  10.884  -4.086  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.199  11.597  -4.928  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.787  13.030  -5.252  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.384  10.844  -6.241  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.729   9.851  -2.274  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.488  12.568  -2.901  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.202  10.841  -4.645  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.485   9.869  -3.891  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -4.147  11.603  -4.390  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -2.720  13.613  -4.335  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -1.822  13.028  -5.759  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -3.536  13.484  -5.901  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.685   9.817  -6.033  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -4.163  11.327  -6.831  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.452  10.845  -6.805  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.490  10.624  -1.158  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.747  10.533  -0.441  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.822  11.632   0.616  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.809  12.358   0.690  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.843   9.131   0.182  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.262   8.634   0.488  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -6.977   9.505   1.518  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -7.112   8.562  -0.779  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.821   9.876  -1.048  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.549  10.668  -1.167  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.387   8.419  -0.506  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.253   9.115   1.099  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.182   7.625   0.895  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.221  10.473   1.081  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.905   9.023   1.826  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -6.335   9.643   2.389  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.599   7.965  -1.533  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -8.072   8.100  -0.551  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -7.283   9.564  -1.173  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.771  11.764   1.432  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.734  12.780   2.474  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.672  14.174   1.864  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.124  15.137   2.485  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.533  12.529   3.387  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.213  12.609   2.619  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.015  12.406   3.546  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -0.064  11.026   4.210  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       1.120  10.803   5.061  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.984  11.138   1.340  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.645  12.708   3.069  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.528  13.275   4.181  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.634  11.539   3.832  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.195  11.848   1.840  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.123  13.590   2.151  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.898  12.488   2.954  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -0.013  13.181   4.312  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.963  10.954   4.821  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.099  10.260   3.435  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       1.965  10.851   4.511  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       1.162  11.504   5.787  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       1.065   9.893   5.496  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.121  14.295   0.655  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.060  15.567  -0.051  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.441  15.987  -0.551  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.753  17.175  -0.572  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.069  15.444  -1.214  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -1.980  16.741  -2.018  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -0.933  16.591  -3.125  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -0.782  17.885  -3.924  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -2.030  18.250  -4.619  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.724  13.476   0.218  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.702  16.334   0.636  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.084  15.202  -0.818  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.393  14.640  -1.875  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -2.949  16.968  -2.462  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.693  17.558  -1.356  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       0.028  16.341  -2.675  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.229  15.784  -3.795  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.499  18.688  -3.244  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       0.014  17.758  -4.658  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -2.770  18.406  -3.950  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -1.888  19.096  -5.153  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -2.301  17.511  -5.253  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.277  15.018  -0.950  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.629  15.311  -1.410  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.482  15.633  -0.190  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.307  16.543  -0.248  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.179  14.092  -2.159  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.693  14.179  -2.330  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.539  14.010  -3.547  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.977  14.055  -0.937  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.615  16.175  -2.074  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.943  13.188  -1.597  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.185  14.154  -1.358  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.955  15.097  -2.855  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.042  13.327  -2.912  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.454  13.962  -3.446  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.893  13.112  -4.052  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.810  14.888  -4.132  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.297  14.909   0.919  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.053  15.181   2.136  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.634  16.550   2.667  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.429  17.234   3.308  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.760  14.073   3.158  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.303  14.423   4.545  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.420  12.772   2.705  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.632  14.149   0.916  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.120  15.203   1.916  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.683  13.924   3.231  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.377  14.598   4.483  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.117  13.594   5.227  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.806  15.314   4.931  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.076  12.509   1.704  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.164  11.971   3.397  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.502  12.898   2.680  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.390  16.959   2.406  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.891  18.261   2.823  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.476  19.381   1.964  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.590  20.515   2.428  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.758  16.352   1.903  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.161  18.430   3.866  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.806  18.272   2.724  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.849  19.076   0.716  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.469  20.045  -0.172  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.960  20.173   0.140  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.545  21.237  -0.063  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.254  19.593  -1.613  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.703  18.139   0.367  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -6.997  21.018  -0.033  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.744  18.633  -1.778  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.682  20.333  -2.289  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.186  19.504  -1.812  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.570  19.091   0.631  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.970  19.080   1.039  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.144  19.694   2.429  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.267  19.974   2.845  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.461  17.631   1.042  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.485  17.042  -0.369  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.672  15.531  -0.275  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.627  17.644  -1.185  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.047  18.233   0.727  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.556  19.665   0.329  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.793  17.040   1.670  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.467  17.589   1.459  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.546  17.248  -0.883  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -11.685  15.103  -1.278  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -10.849  15.101   0.295  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -12.616  15.306   0.222  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.474  18.718  -1.292  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.652  17.185  -2.173  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.574  17.467  -0.674  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.036  19.903   3.146  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.053  20.491   4.482  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.515  19.500   5.550  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.740  19.890   6.694  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.145  19.638   2.751  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.045  20.820   4.735  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.719  21.355   4.485  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.661  18.222   5.193  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.448  17.933   4.248  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.980  17.548   5.873  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       1.622   1.484   2.674  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.792   1.649   1.467  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.863   3.084   0.962  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.875   4.022   1.758  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.657   1.229   1.742  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.553   1.421   0.517  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.993   1.001   0.816  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.116  -0.485   1.169  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.727  -1.344   0.033  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.274   2.081   3.410  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.579   1.739   2.472  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.593   0.522   2.984  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.191   1.005   0.683  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.663   0.181   2.040  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.050   1.825   2.565  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.554   2.473   0.230  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.164   0.834  -0.315  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.364   1.593   1.652  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.613   1.212  -0.055  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.488  -0.707   2.032  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.151  -0.700   1.438  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.759  -1.186  -0.209  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.847  -2.316   0.280  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.308  -1.147  -0.769  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.910   3.254  -0.364  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.964   4.568  -0.976  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.366   5.294  -0.761  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.390   4.898  -1.323  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.290   4.408  -2.467  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.239   5.738  -3.224  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.341   6.680  -2.734  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.447   5.484  -4.712  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.914   2.448  -0.971  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.757   5.142  -0.497  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.281   3.969  -2.577  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.561   3.731  -2.913  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.271   6.216  -3.078  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.315   7.604  -3.312  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.190   6.917  -1.681  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.317   6.213  -2.863  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.664   4.823  -5.082  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.412   6.432  -5.250  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.417   5.012  -4.872  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.338   6.353   0.054  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.518   7.154   0.370  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.157   8.639   0.402  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.952   9.462   0.849  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.103   6.718   1.720  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.660   5.290   1.708  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.038   4.892   3.135  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.908   5.192   0.829  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.537   6.617   0.483  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.265   7.015  -0.410  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.316   6.786   2.472  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.910   7.397   1.994  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.900   4.596   1.349  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.807   5.570   3.504  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.420   3.871   3.137  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -2.156   4.948   3.775  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.308   4.178   0.877  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.664   5.894   1.182  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.654   5.430  -0.203  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.045   8.986  -0.071  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.543  10.351  -0.034  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.319  11.272  -0.892  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.490  12.445  -0.569  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.981  10.347  -0.551  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.656  11.688  -0.252  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.122  11.686  -0.686  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.248  11.487  -2.196  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       5.659  11.534  -2.623  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.642   8.269  -0.459  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.524  10.712   0.994  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.534   9.550  -0.055  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.961  10.176  -1.627  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.132  12.488  -0.776  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.598  11.867   0.821  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.566  12.644  -0.414  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.657  10.894  -0.164  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.819  10.522  -2.468  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.690  12.274  -2.703  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.722  11.394  -3.621  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.057  12.434  -2.396  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.188  10.808  -2.163  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.868  10.736  -1.983  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.735  11.511  -2.850  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.059  11.779  -2.138  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.622  12.864  -2.254  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.991  10.729  -4.142  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.934  11.474  -5.096  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.335  12.811  -5.529  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.163  10.620  -6.339  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.678   9.773  -2.222  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.238  12.453  -3.081  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.042  10.540  -4.645  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.458   9.782  -3.876  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.892  11.647  -4.606  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.353  12.648  -5.973  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -2.996  13.282  -6.256  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.246  13.469  -4.666  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.616   9.670  -6.054  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.840  11.134  -7.020  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.215  10.433  -6.844  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.555  10.782  -1.399  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.827  10.887  -0.723  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.713  11.857   0.446  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.684  12.526   0.788  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.220   9.496  -0.229  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -5.994   8.659  -1.256  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.301   9.353  -1.641  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.165   8.398  -2.510  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.059   9.909  -1.288  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.566  11.274  -1.426  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.323   8.957   0.074  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.846   9.621   0.654  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.238   7.702  -0.795  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.096  10.278  -2.178  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.886   8.693  -2.283  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.868   9.567  -0.735  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -4.951   9.333  -3.027  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -4.231   7.908  -2.235  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.726   7.742  -3.176  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.531  11.941   1.067  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.291  12.896   2.141  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.422  14.319   1.611  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.956  15.191   2.295  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.885  12.648   2.688  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.501  13.680   3.750  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.029  13.496   4.112  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.372  14.521   5.169  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       1.794  14.383   5.533  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.776  11.332   0.787  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.019  12.742   2.937  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.833  11.650   3.126  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.168  12.702   1.869  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.642  14.686   3.355  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.125  13.552   4.634  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.130  12.489   4.495  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.568  13.639   3.212  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       0.193  15.524   4.782  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.244  14.379   6.056  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       2.373  14.533   4.719  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       2.034  15.064   6.239  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       1.968  13.458   5.897  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.933  14.549   0.391  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.014  15.856  -0.250  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.451  16.180  -0.666  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.851  17.341  -0.626  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.070  15.866  -1.460  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.122  17.206  -2.197  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.114  17.212  -3.347  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.181  18.519  -4.138  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.842  19.686  -3.304  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.484  13.795  -0.109  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.683  16.618   0.455  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.051  15.690  -1.115  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.354  15.068  -2.145  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.121  17.355  -2.606  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.891  18.009  -1.497  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.109  17.081  -2.945  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.332  16.381  -4.017  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.480  18.450  -4.969  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -2.187  18.633  -4.543  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -1.496  19.771  -2.538  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       0.090  19.587  -2.931  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.882  20.531  -3.859  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.229  15.169  -1.065  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.611  15.371  -1.475  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.449  15.663  -0.233  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.283  16.566  -0.254  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.114  14.109  -2.184  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.631  14.128  -2.353  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.479  14.007  -3.569  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.855  14.231  -1.093  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.683  16.222  -2.153  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.837  13.234  -1.596  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -8.929  15.032  -2.884  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.947  13.254  -2.922  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.111  14.101  -1.375  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.392  13.980  -3.490  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.823  13.095  -4.057  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.769  14.870  -4.169  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.243  14.915   0.854  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.988  15.134   2.087  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.578  16.487   2.672  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.370  17.129   3.358  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.676  13.990   3.060  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.197  14.286   4.467  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.345  12.706   2.567  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.558  14.173   0.831  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.057  15.149   1.876  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.598  13.840   3.117  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.266  14.495   4.430  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.020  13.420   5.104  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.672  15.149   4.880  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.006  12.465   1.559  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.092  11.882   3.233  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.428  12.830   2.561  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.345  16.931   2.401  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.864  18.227   2.849  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.499  19.364   2.049  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.617  20.480   2.553  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.716  16.351   1.864  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.093  18.352   3.907  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.783  18.260   2.710  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.914  19.091   0.808  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.579  20.082  -0.028  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.070  20.133   0.295  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.702  21.180   0.152  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.358  19.714  -1.494  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.769  18.166   0.427  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.137  21.060   0.159  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.806  18.742  -1.699  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.833  20.465  -2.125  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.289  19.682  -1.705  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.635  19.003   0.735  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.027  18.924   1.158  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.197  19.465   2.577  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.321  19.674   3.031  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.478  17.463   1.096  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.482  16.925  -0.339  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.622  15.404  -0.305  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.643  17.523  -1.132  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.080  18.160   0.779  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.638  19.531   0.490  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.799  16.865   1.704  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.482  17.371   1.508  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.548  17.185  -0.835  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -10.779  14.984   0.243  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -12.554  15.134   0.193  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -11.621  15.017  -1.324  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.536  18.607  -1.183  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.633  17.121  -2.144  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.585  17.277  -0.642  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.084  19.693   3.279  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.087  20.227   4.634  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.475  19.171   5.669  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.668  19.501   6.839  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.194  19.478   2.851  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.087  20.593   4.866  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.796  21.053   4.688  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.596  17.911   5.258  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.422  17.682   4.289  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.857  17.192   5.917  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1       1.965   1.445   2.338  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.109   1.634   1.152  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.113   3.090   0.715  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.088   3.992   1.554  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.317   1.139   1.436  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.244   1.345   0.234  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.656   0.836   0.524  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.662  -0.665   0.816  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.030  -1.155   1.057  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.911   1.731   2.128  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.970   0.470   2.604  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.617   1.994   3.111  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.524   1.048   0.332  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.275   0.079   1.687  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.718   1.681   2.291  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.301   2.408  -0.002  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.843   0.815  -0.630  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.072   1.373   1.376  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.284   1.032  -0.344  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.234  -1.194  -0.035  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.049  -0.866   1.695  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.015  -2.148   1.244  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.439  -0.682   1.849  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.609  -0.993   0.245  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.149   3.328  -0.600  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.146   4.678  -1.145  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.214   5.330  -0.900  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.214   4.923  -1.488  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.484   4.620  -2.638  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.411   6.000  -3.306  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.479   6.944  -2.752  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.643   5.842  -4.808  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.177   2.554  -1.249  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.911   5.258  -0.630  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.485   4.208  -2.761  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.772   3.961  -3.134  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.425   6.437  -3.151  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.469   6.508  -2.891  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.430   7.897  -3.278  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.315   7.122  -1.689  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.891   5.175  -5.227  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.567   6.815  -5.294  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.636   5.427  -4.986  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.245   6.347  -0.032  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.456   7.078   0.309  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.146   8.568   0.431  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.968   9.339   0.923  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.049   6.539   1.621  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.556   5.099   1.513  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.952   4.599   2.899  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.787   5.014   0.607  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.614   6.623   0.420  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.189   6.959  -0.489  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.282   6.590   2.395  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.876   7.178   1.928  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.772   4.451   1.122  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.085   4.639   3.559  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.739   5.234   3.304  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.313   3.573   2.827  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.527   5.324  -0.404  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.148   3.985   0.588  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.575   5.661   0.993  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.040   8.981  -0.022  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.496  10.355   0.107  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.418  11.289  -0.676  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.681  12.412  -0.247  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.925  10.438  -0.433  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.556  11.776  -0.058  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.991  11.844  -0.589  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.640  13.183  -0.235  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.748  13.381   1.223  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.652   8.311  -0.464  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.475  10.644   1.158  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.516   9.625  -0.011  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.897  10.334  -1.518  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.971  12.589  -0.488  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.560  11.867   1.028  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.579  11.032  -0.159  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.972  11.735  -1.673  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.637  13.220  -0.676  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.046  13.986  -0.670  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.311  12.651   1.634  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.184  14.271   1.420  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       3.831  13.367   1.646  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.909  10.821  -1.828  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.822  11.605  -2.638  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.180  11.685  -1.948  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.899  12.673  -2.084  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.965  10.945  -4.012  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.946  11.692  -4.921  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.469  13.117  -5.205  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.065  10.938  -6.244  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.642   9.902  -2.150  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.405  12.606  -2.754  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.989  10.899  -4.494  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.352   9.937  -3.861  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.930  11.731  -4.453  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.468  13.089  -5.638  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.153  13.595  -5.905  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.454  13.699  -4.283  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.411   9.922  -6.055  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.777  11.450  -6.892  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.094  10.897  -6.736  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.531  10.634  -1.204  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.817  10.548  -0.542  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.895  11.615   0.551  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.891  12.326   0.660  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.969   9.132   0.028  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.417   8.634   0.136  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.277   9.536   1.016  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -7.065   8.510  -1.244  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.889   9.861  -1.099  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.585  10.736  -1.293  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.418   8.440  -0.607  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.517   9.099   1.020  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.395   7.641   0.587  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.433  10.491   0.515  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -8.241   9.059   1.190  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -6.778   9.693   1.971  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -8.056   8.067  -1.142  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -7.163   9.491  -1.708  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -6.446   7.871  -1.873  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.839  11.733   1.365  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.794  12.748   2.413  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.699  14.148   1.820  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.092  15.117   2.466  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.612  12.493   3.358  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.935  11.464   4.443  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.197  10.071   3.868  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -3.467   9.059   4.984  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -2.304   8.901   5.877  1.00  0.00           N  
ATOM    132  H   LYS A   7      -3.048  11.116   1.251  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.718  12.703   2.992  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.739  12.175   2.789  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.365  13.430   3.857  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.090  11.412   5.129  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.808  11.798   5.003  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -4.068  10.107   3.214  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.325   9.752   3.295  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -4.324   9.391   5.571  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -3.711   8.095   4.536  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -1.500   8.578   5.359  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.075   9.779   6.321  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -2.518   8.226   6.597  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.180  14.263   0.594  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.092  15.539  -0.100  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.468  15.984  -0.599  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.753  17.180  -0.622  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.091  15.416  -1.250  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -1.978  16.729  -2.025  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -0.894  16.611  -3.095  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -0.784  17.933  -3.856  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       0.255  17.865  -4.897  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.837  13.435   0.128  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.730  16.295   0.597  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.116  15.153  -0.837  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.413  14.631  -1.935  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -2.929  16.954  -2.506  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.714  17.534  -1.339  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       0.061  16.380  -2.623  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.158  15.814  -3.789  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.747  18.163  -4.312  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -0.532  18.726  -3.153  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.314  18.748  -5.385  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       1.154  17.660  -4.484  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       0.028  17.143  -5.565  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.322  15.034  -0.994  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.671  15.344  -1.449  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.523  15.666  -0.226  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.339  16.583  -0.274  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.236  14.129  -2.199  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.746  14.256  -2.403  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.572  14.016  -3.570  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.035  14.066  -0.978  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.662  16.209  -2.113  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.033  13.222  -1.630  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -8.971  15.185  -2.926  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.106  13.415  -2.996  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.252  14.242  -1.437  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.797  14.903  -4.163  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.493  13.932  -3.448  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.939  13.130  -4.087  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.343  14.928   0.872  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.070  15.204   2.103  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.624  16.567   2.640  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.394  17.252   3.310  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.782  14.091   3.117  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.291  14.447   4.513  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.470  12.798   2.674  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.693  14.155   0.860  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.141  15.241   1.903  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.706  13.926   3.171  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.358  14.668   4.476  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.114  13.612   5.192  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.752  15.317   4.887  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.122  12.512   1.681  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.237  11.998   3.375  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.549  12.948   2.642  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.382  16.969   2.351  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.870  18.266   2.760  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.481  19.391   1.929  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.620  20.511   2.419  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.767  16.358   1.831  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.097  18.430   3.814  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.789  18.273   2.621  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.854  19.105   0.678  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.500  20.087  -0.181  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.991  20.198   0.152  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.594  21.252  -0.043  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.305  19.663  -1.637  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.687  18.183   0.304  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.034  21.061  -0.031  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.772  18.692  -1.804  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.765  20.397  -2.299  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.240  19.596  -1.860  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.587  19.115   0.658  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.975  19.097   1.102  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.115  19.699   2.498  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.227  19.952   2.956  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.477  17.650   1.098  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.536  17.075  -0.320  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.735  15.564  -0.239  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.689  17.693  -1.106  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.052  18.264   0.744  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.579  19.687   0.413  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.804  17.042   1.704  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.473  17.612   1.535  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.602  17.277  -0.845  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.664  15.343   0.287  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.774  15.147  -1.245  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.899  15.118   0.299  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.738  17.243  -2.097  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.631  17.518  -0.585  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -12.522  18.765  -1.209  1.00  0.00           H  
ATOM    235  N   GLY A  14      -9.990  19.929   3.180  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.973  20.525   4.510  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.368  19.526   5.601  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.552  19.917   6.752  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.111  19.674   2.754  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.970  20.895   4.720  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.669  21.363   4.534  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.496  18.244   5.259  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.324  17.960   4.306  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.761  17.560   5.954  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       1.574   1.822   3.082  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.150   1.746   1.674  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.098   3.135   1.056  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.072   4.136   1.773  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.206   1.041   1.538  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.330   1.808   2.243  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.664   1.064   2.143  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.122   0.928   0.691  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.432   0.252   0.611  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.910   2.367   3.614  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.484   2.254   3.145  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.624   0.892   3.474  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.892   1.174   1.116  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.446   0.944   0.479  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.127   0.045   1.974  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.077   1.932   3.295  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.443   2.795   1.793  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.553   0.073   2.584  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.415   1.621   2.703  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.203   1.918   0.241  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.390   0.349   0.128  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.126   0.768   1.134  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.730   0.179  -0.351  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.364  -0.680   0.995  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.081   3.199  -0.279  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.010   4.463  -0.994  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.348   5.116  -0.733  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.383   4.589  -1.134  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.239   4.213  -2.489  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.062   5.479  -3.333  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.135   6.514  -3.002  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.179   5.116  -4.811  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.117   2.350  -0.823  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.803   5.115  -0.629  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.244   3.816  -2.637  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.517   3.472  -2.831  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.075   5.907  -3.157  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.123   6.086  -3.173  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.007   7.389  -3.641  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.050   6.822  -1.960  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.411   4.385  -5.068  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.039   6.011  -5.416  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.163   4.692  -5.012  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.334   6.269  -0.060  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.544   7.019   0.251  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.254   8.522   0.309  1.00  0.00           C  
ATOM     47  O   LEU A   3      -2.098   9.319   0.715  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.120   6.482   1.572  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.563   6.916   1.859  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.539   6.301   0.858  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.960   6.440   3.256  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.549   6.632   0.267  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.258   6.849  -0.555  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.101   5.393   1.543  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.486   6.820   2.392  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.651   8.002   1.825  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.472   5.214   0.901  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -5.557   6.604   1.102  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.299   6.636  -0.150  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.288   6.867   4.000  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.982   6.755   3.470  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.901   5.352   3.303  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.044   8.921  -0.102  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.412  10.302  -0.007  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.420  11.219  -0.894  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.646  12.376  -0.549  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.878  10.351  -0.435  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.483  11.719  -0.125  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.953  11.788  -0.542  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.793  10.776   0.236  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.222  10.882  -0.118  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.591   8.235  -0.486  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.325  10.638   1.026  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.429   9.577   0.100  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.935  10.163  -1.507  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.928  12.490  -0.660  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.406  11.899   0.947  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.029  11.583  -1.610  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.328  12.793  -0.345  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.671  10.948   1.306  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.443   9.769   0.010  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.555  11.810   0.098  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.763  10.208   0.405  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.348  10.711  -1.105  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.880  10.708  -2.039  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.686  11.500  -2.948  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.040  11.786  -2.317  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.594  12.871  -2.479  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.877  10.728  -4.256  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.733  11.493  -5.270  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.067  12.807  -5.675  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -2.916  10.630  -6.517  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.665   9.753  -2.287  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.163  12.437  -3.140  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.904  10.506  -4.695  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.388   9.794  -4.023  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.713  11.700  -4.841  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.070  12.607  -6.068  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -2.667  13.296  -6.443  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -1.991  13.469  -4.812  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.404   9.693  -6.248  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.535  11.160  -7.241  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -1.944  10.424  -6.966  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.578  10.805  -1.586  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.876  10.929  -0.969  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.789  11.863   0.232  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.750  12.567   0.532  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.326   9.537  -0.532  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.120   8.775  -1.603  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.398   9.523  -1.978  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.288   8.537  -2.861  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.086   9.935  -1.443  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.570  11.347  -1.699  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.450   8.952  -0.252  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.953   9.646   0.354  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.398   7.807  -1.189  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.156  10.458  -2.485  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.990   8.902  -2.651  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.975   9.732  -1.078  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -4.371   8.008  -2.603  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.856   7.925  -3.562  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.042   9.487  -3.334  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.643  11.877   0.924  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.434  12.775   2.046  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.521  14.224   1.573  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.059  15.079   2.277  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.057  12.485   2.645  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.710  13.464   3.768  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.253  13.247   4.177  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.117  14.221   5.291  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       1.524  14.048   5.702  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.901  11.245   0.658  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.199  12.603   2.803  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.033  11.467   3.033  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.301  12.580   1.866  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.820  14.492   3.422  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.363  13.291   4.623  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.118  12.223   4.522  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.378  13.428   3.307  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.034  15.237   4.926  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.532  14.049   6.150  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       2.130  14.219   4.913  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       1.748  14.702   6.440  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       1.675  13.108   6.038  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.992  14.501   0.376  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.032  15.826  -0.211  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.450  16.206  -0.634  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.815  17.376  -0.556  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.066  15.852  -1.402  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.077  17.186  -2.154  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.655  18.351  -1.255  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.644  19.643  -2.066  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -1.223  20.790  -1.241  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.535  13.760  -0.137  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.696  16.550   0.532  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.053  15.653  -1.050  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.342  15.062  -2.100  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -1.377  17.114  -2.987  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -3.073  17.374  -2.556  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -2.355  18.450  -0.425  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.659  18.158  -0.857  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.958  19.529  -2.906  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -2.644  19.828  -2.459  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -0.299  20.629  -0.868  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -1.212  21.632  -1.800  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -1.867  20.915  -0.473  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.252  15.237  -1.083  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.623  15.502  -1.500  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.478  15.746  -0.261  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.301  16.659  -0.261  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.148  14.308  -2.304  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.656  14.421  -2.540  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.447  14.252  -3.660  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.908  14.289  -1.142  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.652  16.397  -2.121  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.949  13.389  -1.753  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.181  14.381  -1.585  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.882  15.365  -3.037  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -8.987  13.593  -3.167  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.797  13.383  -4.220  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.675  15.155  -4.226  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -5.368  14.171  -3.525  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.296  14.951   0.795  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.047  15.131   2.031  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.618  16.451   2.671  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.407  17.082   3.373  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.767  13.943   2.964  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.317  14.181   4.372  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.428  12.683   2.398  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.625  14.197   0.752  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.114  15.178   1.813  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.691  13.784   3.031  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.386  14.391   4.320  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.152  13.294   4.983  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.808  15.028   4.833  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.056  12.483   1.394  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.195  11.837   3.044  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.508  12.825   2.356  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.372  16.876   2.431  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.870  18.146   2.936  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.457  19.328   2.169  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.551  20.428   2.713  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.753  16.299   1.880  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.129  18.243   3.991  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.787  18.159   2.822  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.855  19.116   0.908  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.479  20.147   0.099  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.980  20.222   0.381  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.586  21.281   0.226  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.226  19.838  -1.376  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.724  18.206   0.492  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.032  21.111   0.338  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.674  18.879  -1.635  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.666  20.622  -1.992  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.154  19.791  -1.561  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.580  19.103   0.801  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.983  19.043   1.193  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.170  19.551   2.622  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.301  19.762   3.062  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.470  17.600   1.078  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.474  17.127  -0.378  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.656  15.613  -0.416  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.610  17.797  -1.152  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.045  18.247   0.848  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.566  19.680   0.528  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.806  16.960   1.660  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.477  17.517   1.486  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.526  17.376  -0.855  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.596  15.335   0.059  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.657  15.273  -1.452  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.833  15.135   0.116  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.619  17.420  -2.175  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.560  17.572  -0.667  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -12.464  18.877  -1.169  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.065  19.746   3.345  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.085  20.242   4.712  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.485  19.163   5.719  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.700  19.466   6.893  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.171  19.538   2.922  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.089  20.604   4.968  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.792  21.069   4.782  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.589  17.908   5.282  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.385  17.693   4.316  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.863  17.175   5.919  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       0.031   0.834   0.535  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.210   1.492   1.125  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.204   2.990   0.842  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.137   3.791   1.777  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.507   0.828   0.652  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.733   1.522   1.248  1.00  0.00           C  
ATOM      7  CD  LYS A   1       5.005   0.790   0.827  1.00  0.00           C  
ATOM      8  CE  LYS A   1       6.221   1.465   1.462  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.469   0.795   1.058  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.051   0.917  -0.471  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.815   1.258   0.888  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.028  -0.145   0.783  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.148   1.382   2.207  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.509  -0.218   0.957  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.565   0.870  -0.436  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.780   2.554   0.899  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.657   1.517   2.335  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.951  -0.248   1.158  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.097   0.817  -0.258  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.255   2.509   1.148  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       6.117   1.422   2.547  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       8.260   1.258   1.480  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.458  -0.170   1.356  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       7.573   0.829   0.054  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.273   3.378  -0.434  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.281   4.785  -0.809  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.077   5.422  -0.504  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.106   4.966  -0.999  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.635   4.900  -2.297  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.595   6.348  -2.807  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.701   7.183  -2.162  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.807   6.352  -4.320  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.327   2.687  -1.168  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.045   5.301  -0.227  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.630   4.490  -2.465  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.911   4.315  -2.865  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.628   6.799  -2.582  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.672   8.198  -2.560  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.564   7.216  -1.081  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.669   6.737  -2.389  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.020   5.770  -4.800  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.771   7.377  -4.688  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.777   5.917  -4.559  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.072   6.479   0.315  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.278   7.218   0.692  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.992   8.717   0.732  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.812   9.497   1.217  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.802   6.732   2.050  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.318   5.289   2.017  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.630   4.839   3.444  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.597   5.184   1.185  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.807   6.788   0.708  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.041   7.053  -0.068  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.994   6.810   2.779  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.612   7.384   2.376  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.556   4.630   1.602  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.395   5.485   3.875  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.991   3.811   3.429  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.728   4.893   4.053  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.397   5.456   0.148  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.968   4.159   1.215  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.358   5.850   1.592  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.173   9.128   0.221  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.598  10.516   0.237  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.332  11.362  -0.625  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.620  12.508  -0.286  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.030  10.585  -0.294  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.631  11.966  -0.040  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.069  12.017  -0.568  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.663  13.398  -0.302  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.042  13.487  -0.811  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.788   8.440  -0.190  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.573  10.890   1.261  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.636   9.833   0.210  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.016  10.383  -1.365  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.043  12.733  -0.543  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.633  12.152   1.035  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.669  11.259  -0.064  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.069  11.824  -1.640  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.048  14.151  -0.794  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.657  13.583   0.773  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.426  14.399  -0.615  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.622  12.789  -0.367  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.051  13.331  -1.810  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.797  10.791  -1.739  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.715  11.492  -2.615  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.072  11.623  -1.934  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.776  12.613  -2.129  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.860  10.695  -3.917  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.838  11.343  -4.901  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.359  12.726  -5.331  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -2.957  10.455  -6.142  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.508   9.855  -1.985  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.306  12.479  -2.828  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.884  10.597  -4.392  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.244   9.707  -3.663  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.823  11.435  -4.443  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.369  12.646  -5.780  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.051  13.138  -6.065  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.317  13.391  -4.468  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.302   9.463  -5.849  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.667  10.894  -6.843  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -1.983  10.371  -6.625  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.433  10.622  -1.127  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.712  10.608  -0.441  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.729  11.712   0.611  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.739  12.382   0.799  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.909   9.227   0.198  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.360   8.725   0.158  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.325   9.706   0.814  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -6.812   8.467  -1.280  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.808   9.841  -0.990  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.486  10.792  -1.187  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.288   8.501  -0.325  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.574   9.263   1.235  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.402   7.783   0.703  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -6.981   9.944   1.820  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.395  10.618   0.220  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -8.315   9.255   0.876  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -7.809   8.029  -1.269  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -6.846   9.402  -1.841  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -6.121   7.776  -1.764  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.601  11.906   1.300  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.473  12.949   2.306  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.555  14.325   1.649  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.056  15.266   2.255  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.158  12.732   3.072  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.902  13.779   4.157  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -1.124  14.987   3.630  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -0.872  15.961   4.780  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -0.109  17.139   4.328  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.807  11.307   1.123  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.300  12.860   3.011  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.211  11.755   3.552  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.321  12.727   2.374  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.850  14.108   4.583  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.310  13.313   4.946  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.169  14.656   3.220  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.690  15.494   2.849  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -1.827  16.289   5.190  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.312  15.447   5.560  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       0.043  17.764   5.107  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       0.786  16.855   3.956  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -0.624  17.629   3.612  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.069  14.446   0.409  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.145  15.697  -0.336  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.581  16.006  -0.749  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.957  17.174  -0.816  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.222  15.607  -1.553  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.258  16.898  -2.375  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.261  16.802  -3.535  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.218  18.105  -4.337  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -2.518  18.401  -4.966  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.634  13.648  -0.033  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.795  16.508   0.303  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.201  15.430  -1.214  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.536  14.777  -2.185  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.261  17.051  -2.773  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.987  17.740  -1.738  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.267  16.605  -3.134  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.544  15.977  -4.189  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.948  18.920  -3.665  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -0.455  18.015  -5.110  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -2.455  19.257  -5.498  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -2.785  17.648  -5.584  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -3.233  18.513  -4.262  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.385  14.972  -1.021  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.785  15.156  -1.379  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.561  15.518  -0.119  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.435  16.382  -0.168  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.328  13.864  -2.002  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.851  13.903  -2.116  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.749  13.689  -3.407  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.023  14.030  -0.976  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.883  15.974  -2.093  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.047  13.010  -1.387  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.158  14.779  -2.689  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.206  13.006  -2.621  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.297  13.946  -1.122  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.103  12.753  -3.839  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.064  14.519  -4.041  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -5.660  13.675  -3.358  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.254  14.882   1.014  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.916  15.206   2.270  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.517  16.631   2.668  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.289  17.328   3.325  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.491  14.192   3.335  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.904  14.641   4.739  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.152  12.846   3.045  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.551  14.157   1.012  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.998  15.166   2.142  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.408  14.074   3.305  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.981  14.800   4.762  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.635  13.873   5.463  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.393  15.566   5.009  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.869  12.499   2.052  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.824  12.112   3.781  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.235  12.952   3.090  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.317  17.069   2.275  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.850  18.417   2.556  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.571  19.454   1.696  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.690  20.610   2.099  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.706  16.447   1.764  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.014  18.647   3.609  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.782  18.464   2.345  1.00  0.00           H  
ATOM    206  N   ALA A  12      -7.056  19.049   0.518  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.809  19.936  -0.353  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.276  19.992   0.077  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.942  21.001  -0.142  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.691  19.437  -1.795  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.899  18.101   0.207  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.384  20.939  -0.292  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -8.136  18.446  -1.877  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -8.214  20.123  -2.462  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.641  19.387  -2.082  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.771  18.914   0.691  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.127  18.851   1.222  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.205  19.531   2.590  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.299  19.755   3.108  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.540  17.382   1.341  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.646  16.721  -0.035  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.740  15.207   0.148  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.883  17.218  -0.779  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.185  18.099   0.798  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.801  19.372   0.542  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.796  16.853   1.937  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.508  17.324   1.840  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.758  16.947  -0.626  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.627  14.960   0.732  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.803  14.728  -0.830  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.852  14.849   0.667  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.801  18.291  -0.946  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.951  16.707  -1.740  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.774  17.008  -0.189  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.050  19.858   3.172  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.974  20.537   4.460  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.224  19.587   5.631  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.337  20.031   6.771  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.186  19.623   2.704  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.979  20.970   4.568  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.715  21.335   4.490  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.317  18.283   5.370  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.210  17.952   4.421  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.491  17.628   6.118  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       1.994   1.721   2.876  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.087   1.735   1.715  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.054   3.118   1.084  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.056   4.121   1.797  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.317   1.267   2.116  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.283   1.309   0.929  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.641   0.745   1.344  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.604   0.795   0.159  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.919   0.228   0.511  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.664   2.368   3.578  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.920   1.999   2.582  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.032   0.793   3.274  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.481   1.046   0.969  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.257   0.244   2.488  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.701   1.910   2.907  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.415   2.338   0.596  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.881   0.709   0.113  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.521  -0.290   1.665  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.046   1.335   2.167  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.725   1.832  -0.151  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.183   0.230  -0.672  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.334   0.763   1.261  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.529   0.262  -0.293  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.820  -0.732   0.809  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.020   3.176  -0.252  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.969   4.436  -0.976  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.375   5.118  -0.725  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.416   4.624  -1.155  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.197   4.170  -2.469  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.051   5.437  -3.324  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.128   6.463  -2.974  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.194   5.069  -4.799  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.030   2.322  -0.791  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.765   5.083  -0.608  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.193   3.748  -2.607  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.462   3.442  -2.810  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.066   5.877  -3.168  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.112   6.018  -3.126  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.020   7.339  -3.614  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.034   6.771  -1.933  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.434   4.339  -5.075  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.066   5.960  -5.414  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.181   4.642  -4.978  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.352   6.254  -0.023  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.555   7.017   0.297  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.266   8.519   0.340  1.00  0.00           C  
ATOM     47  O   LEU A   3      -2.115   9.317   0.733  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.122   6.482   1.622  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.556   6.935   1.920  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.541   6.326   0.920  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.943   6.466   3.321  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.535   6.598   0.319  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.278   6.840  -0.499  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.107   5.393   1.596  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.470   6.808   2.434  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.629   8.022   1.888  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.479   5.238   0.963  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -5.553   6.642   1.173  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.309   6.664  -0.090  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.265   6.907   4.052  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.962   6.786   3.542  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.882   5.380   3.379  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.055   8.910  -0.063  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.404  10.291   0.026  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.417  11.211  -0.871  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.615  12.378  -0.536  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.877  10.336  -0.385  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.490  11.695  -0.051  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.996  11.712  -0.320  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.326  11.479  -1.797  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.779  12.551  -2.655  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.581   8.222  -0.440  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.304  10.629   1.057  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.423   9.559   0.150  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.947  10.162  -1.459  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.001  12.475  -0.634  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.327  11.891   1.008  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.403  12.675  -0.012  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.476  10.931   0.269  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.409  11.445  -1.912  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.913  10.520  -2.110  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.162  13.444  -2.380  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.023  12.379  -3.619  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       2.773  12.591  -2.571  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.896  10.697  -2.005  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.694  11.497  -2.921  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.038  11.797  -2.271  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.549  12.912  -2.364  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.856  10.731  -4.238  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.522  11.512  -5.379  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -4.050  11.530  -5.280  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -1.992  12.940  -5.477  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.706   9.733  -2.241  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.161  12.430  -3.106  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.864  10.432  -4.577  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.437   9.828  -4.048  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -2.270  10.999  -6.309  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -4.420  10.505  -5.230  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -4.380  12.086  -4.403  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -4.460  12.011  -6.168  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -0.905  12.924  -5.560  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -2.408  13.420  -6.363  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.280  13.511  -4.595  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.615  10.794  -1.604  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.911  10.921  -0.977  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.817  11.859   0.223  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.777  12.561   0.523  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.348   9.529  -0.516  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.124   8.737  -1.577  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.396   9.467  -2.003  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.267   8.459  -2.812  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.161   9.895  -1.520  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.618  11.336  -1.695  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.470   8.960  -0.212  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.988   9.650   0.357  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.412   7.782  -1.139  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.151  10.392  -2.525  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.969   8.826  -2.673  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.998   9.698  -1.124  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -5.832   7.835  -3.503  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.013   9.395  -3.307  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -4.356   7.937  -2.517  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.671  11.874   0.906  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.454  12.778   2.025  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.521  14.228   1.553  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.048  15.090   2.257  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.085  12.467   2.630  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.715  13.437   3.751  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.267  13.191   4.155  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.124  14.149   5.279  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       1.527  13.956   5.687  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.929  11.244   0.638  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.226  12.617   2.777  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.080  11.449   3.021  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.330  12.540   1.847  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.810  14.464   3.401  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.380  13.283   4.601  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -0.157  12.160   4.492  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.374  13.357   3.289  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.015  15.175   4.936  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.525  13.968   6.137  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       1.660  13.011   6.018  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       2.145  14.130   4.907  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       1.764  14.597   6.431  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.988  14.495   0.358  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.010  15.825  -0.237  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.425  16.214  -0.665  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.780  17.390  -0.603  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.042  15.847  -1.424  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.017  17.220  -2.099  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -0.993  17.218  -3.235  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -0.989  18.584  -3.924  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.005  18.615  -5.020  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.549  13.742  -0.151  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.669  16.547   0.505  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.041  15.606  -1.065  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.339  15.093  -2.153  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.002  17.442  -2.511  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.748  17.980  -1.365  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.001  17.008  -2.837  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.258  16.452  -3.963  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.983  18.783  -4.325  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -0.745  19.355  -3.192  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.921  18.436  -4.660  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -0.225  17.908  -5.708  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.011  19.520  -5.468  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.238  15.244  -1.096  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.607  15.519  -1.511  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.461  15.764  -0.274  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.271  16.685  -0.264  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.138  14.328  -2.316  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.637  14.457  -2.582  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.419  14.245  -3.664  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.902  14.293  -1.147  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.634  16.411  -2.138  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.955  13.408  -1.763  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -8.840  15.391  -3.103  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.974  13.620  -3.192  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.183  14.437  -1.639  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.604  15.155  -4.236  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.345  14.143  -3.503  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.782  13.383  -4.224  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.292  14.955   0.776  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.041  15.140   2.011  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.617  16.465   2.645  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.415  17.101   3.332  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.751  13.958   2.946  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.279  14.222   4.357  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.432  12.698   2.414  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.638  14.188   0.721  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.109  15.177   1.797  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.675  13.790   2.995  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.346  14.440   4.319  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.115  13.337   4.973  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.755  15.063   4.810  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.086  12.489   1.402  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.189  11.849   3.054  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.512  12.842   2.399  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.371  16.888   2.418  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.874  18.155   2.925  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.461  19.340   2.161  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.574  20.432   2.718  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.742  16.316   1.872  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.129  18.241   3.981  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.789  18.168   2.822  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.843  19.137   0.894  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.471  20.173   0.093  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.966  20.254   0.401  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.572  21.319   0.271  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.237  19.860  -1.381  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.704  18.232   0.469  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.009  21.133   0.324  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.692  18.901  -1.631  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.685  20.644  -1.991  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.167  19.811  -1.582  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.562  19.129   0.806  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.968  19.066   1.200  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.165  19.560   2.629  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.298  19.762   3.060  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.456  17.621   1.069  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.453  17.149  -0.385  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.634  15.633  -0.415  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.587  17.813  -1.164  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.025  18.275   0.850  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.552  19.706   0.539  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.802  16.977   1.658  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.467  17.543   1.470  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.501  17.400  -0.855  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.587  15.368   0.044  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.616  15.284  -1.447  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.815  15.166   0.131  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.602  17.431  -2.185  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.537  17.595  -0.678  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -12.429  18.892  -1.196  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.070  19.754   3.365  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.112  20.243   4.736  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.538  19.162   5.727  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.780  19.458   6.897  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.171  19.546   2.956  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.117  20.594   5.011  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.814  21.074   4.800  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.636  17.910   5.278  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.418  17.699   4.315  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.923  17.170   5.904  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       2.782   0.280   0.129  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.818   1.230   0.711  1.00  0.00           C  
ATOM      3  C   LYS A   1       2.026   2.620   0.132  1.00  0.00           C  
ATOM      4  O   LYS A   1       3.157   3.103   0.070  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.919   1.240   2.242  1.00  0.00           C  
ATOM      6  CG  LYS A   1       0.935   2.232   2.866  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.052   2.245   4.394  1.00  0.00           C  
ATOM      8  CE  LYS A   1       0.732   0.888   5.020  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.663   0.482   4.771  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.679   0.254  -0.876  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.617  -0.646   0.498  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.723   0.571   0.353  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.809   0.917   0.438  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.704   0.238   2.614  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.935   1.512   2.532  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       1.149   3.237   2.502  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -0.083   1.961   2.586  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       2.070   2.527   4.667  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       0.370   2.995   4.794  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.414   0.138   4.618  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       0.893   0.942   6.096  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.834   0.398   3.779  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -0.846  -0.410   5.207  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.294   1.169   5.158  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.935   3.263  -0.291  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.966   4.613  -0.829  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.375   5.289  -0.558  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.405   4.879  -1.100  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.276   4.552  -2.330  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.193   5.927  -3.005  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.286   6.861  -2.481  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.379   5.753  -4.511  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.035   2.807  -0.240  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.753   5.176  -0.325  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.276   4.143  -2.472  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.552   3.889  -2.804  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.216   6.375  -2.822  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.265   6.421  -2.674  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.213   7.820  -2.994  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.165   7.019  -1.410  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.598   5.103  -4.904  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.308   6.726  -4.997  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       2.356   5.316  -4.718  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.356   6.323   0.284  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.548   7.075   0.655  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.231   8.564   0.739  1.00  0.00           C  
ATOM     47  O   LEU A   3      -2.050   9.352   1.204  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.095   6.571   1.996  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.618   5.130   1.941  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.930   4.659   3.360  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.889   5.047   1.103  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.522   6.597   0.702  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.303   6.948  -0.122  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.300   6.629   2.739  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.907   7.220   2.324  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.856   4.481   1.511  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.682   5.310   3.805  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.304   3.636   3.329  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -2.024   4.687   3.966  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.686   5.356   0.077  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.254   4.020   1.099  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.655   5.695   1.530  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.037   8.960   0.290  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.417  10.341   0.386  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.480  11.249  -0.444  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.725  12.392  -0.068  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.853  10.406  -0.125  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.486  11.746   0.247  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.937  11.784  -0.241  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.622  13.082   0.198  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.972  14.269  -0.386  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.579   8.278  -0.127  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.382  10.657   1.428  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.428   9.597   0.323  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.843  10.292  -1.208  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.918  12.555  -0.211  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.464  11.852   1.331  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.473  10.937   0.185  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.958  11.703  -1.328  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.590  13.149   1.285  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.665  13.051  -0.113  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.456  15.107  -0.097  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.989  14.211  -1.394  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       3.014  14.329  -0.073  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.972  10.739  -1.579  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.884  11.493  -2.420  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.240  11.608  -1.732  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.953  12.590  -1.914  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.030  10.772  -3.761  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.009  11.479  -4.702  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.539  12.896  -5.029  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.102  10.686  -6.002  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.708   9.808  -1.866  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.462  12.486  -2.573  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.052  10.696  -4.237  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.413   9.770  -3.562  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.999  11.530  -4.250  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.535  12.858  -5.452  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.222  13.347  -5.751  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.535  13.501  -4.123  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.452   9.677  -5.787  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.801  11.177  -6.680  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.120  10.633  -6.472  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.592  10.594  -0.936  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.879  10.558  -0.271  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.935  11.678   0.766  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.924  12.405   0.850  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.061   9.172   0.368  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.517   8.692   0.449  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.402   9.658   1.235  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -7.108   8.491  -0.948  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.958   9.821  -0.791  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.643  10.720  -1.031  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.498   8.447  -0.222  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.630   9.184   1.369  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.521   7.730   0.960  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.501  10.595   0.688  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -8.393   9.223   1.361  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -6.960   9.840   2.215  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.477   7.809  -1.518  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -8.105   8.057  -0.857  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -7.175   9.445  -1.470  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.868  11.832   1.558  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.802  12.888   2.557  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.707  14.265   1.899  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.084  15.263   2.511  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.608  12.668   3.493  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.931  11.706   4.640  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -3.259  10.298   4.134  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -3.413   9.321   5.300  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -4.514   9.702   6.202  1.00  0.00           N  
ATOM    132  H   LYS A   7      -3.085  11.202   1.461  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.715  12.881   3.151  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.753  12.297   2.927  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.335  13.626   3.934  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.063  11.651   5.297  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.776  12.093   5.210  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -4.182  10.317   3.554  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.439   9.959   3.502  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -3.608   8.324   4.902  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -2.481   9.293   5.863  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -4.344  10.617   6.595  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -5.390   9.720   5.698  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.587   9.035   6.956  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.213  14.320   0.661  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.143  15.564  -0.093  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.532  15.964  -0.592  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.835  17.151  -0.669  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.160  15.398  -1.254  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.048  16.683  -2.076  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.003  16.500  -3.181  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -0.903  17.760  -4.044  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.472  18.934  -3.258  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.874  13.470   0.231  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.780  16.356   0.562  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.178  15.143  -0.853  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.497  14.592  -1.906  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.013  16.916  -2.526  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.748  17.502  -1.422  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.032  16.288  -2.733  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.294  15.664  -3.817  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.183  17.584  -4.844  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.875  17.961  -4.495  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -1.141  19.129  -2.527  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       0.431  18.762  -2.839  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.406  19.746  -3.856  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.379  14.986  -0.927  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.737  15.258  -1.377  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.569  15.654  -0.161  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.382  16.569  -0.250  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.309  14.002  -2.045  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.826  14.105  -2.219  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.673  13.818  -3.423  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.082  14.022  -0.873  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.743  16.088  -2.083  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.087  13.131  -1.428  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.194  13.214  -2.729  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.306  14.180  -1.245  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.059  14.989  -2.812  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.590  13.737  -3.324  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.064  12.909  -3.879  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.915  14.675  -4.052  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.376  14.982   0.978  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.100  15.324   2.198  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.662  16.717   2.648  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.439  17.432   3.282  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.786  14.276   3.269  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.281  14.718   4.647  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.467  12.958   2.913  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.725  14.210   1.003  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.171  15.336   1.997  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.707  14.126   3.316  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.348  14.935   4.605  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.104  13.920   5.367  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.736  15.604   4.973  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -9.547  13.094   2.897  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.131  12.621   1.931  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -8.212  12.203   3.657  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.427  17.111   2.319  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.916  18.433   2.644  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.535  19.505   1.748  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.659  20.656   2.167  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.816  16.472   1.829  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.142  18.665   3.685  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.835  18.438   2.499  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.931  19.142   0.523  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.592  20.066  -0.389  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.073  20.196  -0.036  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.682  21.238  -0.280  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.424  19.555  -1.820  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.772  18.196   0.207  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.122  21.046  -0.305  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.903  18.581  -1.916  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.892  20.260  -2.508  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.365  19.462  -2.060  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.655  19.140   0.541  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.037  19.144   1.007  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.157  19.848   2.359  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.263  20.116   2.822  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.516  17.695   1.119  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.578  17.009  -0.250  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.772  15.511  -0.047  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.740  17.567  -1.074  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.118  18.293   0.667  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.656  19.681   0.287  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.829  17.145   1.762  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.510  17.675   1.568  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.647  17.173  -0.793  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.705  15.328   0.484  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.801  15.016  -1.018  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.937  15.115   0.532  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.581  18.630  -1.257  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.791  17.038  -2.027  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.675  17.427  -0.533  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.019  20.141   2.992  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.976  20.838   4.272  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.347  19.924   5.442  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.505  20.396   6.567  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.145  19.874   2.563  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.966  21.214   4.436  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.671  21.678   4.245  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.487  18.621   5.196  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.331  18.270   4.263  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.745  17.996   5.946  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       2.163   1.497   2.591  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.990   1.688   1.720  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.009   3.079   1.100  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.061   4.077   1.817  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.310   1.444   2.494  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.565   1.691   1.647  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.644   0.722   0.463  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.900   0.984  -0.368  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.131   0.737   0.406  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.139   2.163   3.349  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.017   1.621   2.067  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.146   0.564   2.978  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.044   0.969   0.902  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.325   0.416   2.858  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.343   2.111   3.355  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -2.444   1.557   2.278  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.564   2.716   1.275  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -0.771   0.846  -0.177  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -1.654  -0.304   0.829  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.893   2.013  -0.726  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.888   0.317  -1.232  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.165   1.345   1.212  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.945   0.914  -0.163  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.158  -0.223   0.721  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.967   3.144  -0.234  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.929   4.413  -0.946  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.410   5.102  -0.695  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.453   4.606  -1.117  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.164   4.149  -2.437  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.019   5.411  -3.294  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.102   6.434  -2.955  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.154   5.028  -4.764  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.958   2.295  -0.781  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.729   5.051  -0.572  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.158   3.727  -2.581  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.431   3.418  -2.777  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.039   5.859  -3.137  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.086   5.992  -3.111  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       1.990   7.308  -3.597  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.008   6.742  -1.913  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       2.134   4.584  -4.933  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.372   4.313  -5.023  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.040   5.916  -5.386  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.374   6.247  -0.012  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.568   7.025   0.303  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.255   8.523   0.343  1.00  0.00           C  
ATOM     47  O   LEU A   3      -2.089   9.333   0.738  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.150   6.505   1.625  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.586   6.967   1.910  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.567   6.367   0.902  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.992   6.498   3.304  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.515   6.589   0.323  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.291   6.865  -0.497  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -2.141   5.415   1.605  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.504   6.826   2.443  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.652   8.054   1.878  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.325   6.694  -0.109  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.512   5.279   0.948  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -5.580   6.688   1.142  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.928   5.412   3.359  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.327   6.938   4.047  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -5.015   6.817   3.509  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.040   8.902  -0.067  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.439  10.272   0.018  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.378  11.198  -0.872  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.574  12.366  -0.538  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.904  10.296  -0.419  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.542  11.649  -0.111  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.043  11.630  -0.411  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.328  11.389  -1.896  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.798  12.475  -2.742  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.581   8.204  -0.452  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.356  10.613   1.050  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.442   9.514   0.117  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.948  10.101  -1.490  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.059  12.433  -0.694  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.404  11.858   0.950  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.478  12.584  -0.115  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.510  10.839   0.176  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.406  11.318  -2.044  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.885  10.443  -2.207  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.009  12.293  -3.712  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       2.795  12.548  -2.637  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.216  13.354  -2.475  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.863  10.682  -2.007  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.668  11.483  -2.912  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.011  11.794  -2.270  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.540  12.893  -2.422  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.883  10.709  -4.215  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.762  11.478  -5.210  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.104  12.792  -5.633  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -2.977  10.623  -6.455  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.669   9.721  -2.249  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.130  12.409  -3.114  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.919  10.495  -4.676  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.384   9.771  -3.973  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.730  11.688  -4.754  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.989  13.445  -4.767  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -1.123  12.591  -6.065  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.728  13.299  -6.368  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.461   9.689  -6.169  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.609  11.153  -7.167  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.017  10.400  -6.920  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.569  10.819  -1.547  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.867  10.959  -0.932  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.773  11.890   0.274  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.733  12.591   0.583  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.335   9.572  -0.493  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.137   8.828  -1.565  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.410   9.587  -1.932  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.309   8.593  -2.828  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.092   9.939  -1.409  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.553  11.393  -1.661  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.465   8.981  -0.209  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.964   9.689   0.390  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.425   7.860  -1.154  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -8.011   8.975  -2.604  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.982   9.801  -1.030  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.166  10.523  -2.435  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -5.886   7.994  -3.532  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.062   9.548  -3.293  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -4.394   8.061  -2.570  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.622  11.905   0.955  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.406  12.811   2.071  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.496  14.260   1.594  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.044  15.114   2.290  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.035  12.515   2.677  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.678  13.513   3.782  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.220  13.328   4.198  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.035  11.948   4.814  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -0.739  11.748   6.057  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.880  11.273   0.692  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.177  12.643   2.824  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.030  11.502   3.080  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.282  12.582   1.891  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.795  14.530   3.411  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -2.342  13.374   4.635  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.409  13.446   3.315  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.048  14.108   4.912  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.233  11.178   4.090  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       1.095  11.852   5.042  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -0.490  12.450   6.740  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -1.729  11.814   5.869  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -0.538  10.837   6.442  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.962  14.534   0.402  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.007  15.858  -0.201  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.424  16.227  -0.646  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.792  17.399  -0.596  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.032  15.884  -1.382  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.026  17.220  -2.131  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.610  18.377  -1.216  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.496  19.686  -2.000  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -2.791  20.083  -2.587  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.499  13.795  -0.108  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.683  16.591   0.539  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.025  15.684  -1.015  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.301  15.100  -2.089  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -1.322  17.152  -2.961  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -3.016  17.420  -2.541  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -2.346  18.501  -0.422  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.642  18.147  -0.773  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.155  20.475  -1.330  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -0.756  19.566  -2.792  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -2.687  20.957  -3.084  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -3.115  19.374  -3.228  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -3.477  20.203  -1.855  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.226  15.249  -1.076  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.595  15.512  -1.502  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.450  15.766  -0.267  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.277  16.676  -0.271  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.123  14.306  -2.288  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.631  14.419  -2.525  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.427  14.229  -3.644  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.890  14.298  -1.118  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.624  16.401  -2.132  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.927  13.395  -1.722  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -8.851  15.351  -3.048  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.964  13.574  -3.128  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.163  14.397  -1.574  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.350  14.151  -3.500  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.783  13.356  -4.192  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.649  15.129  -4.218  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.268  14.982   0.801  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.021  15.179   2.031  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.604  16.512   2.650  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.401  17.146   3.339  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.733  14.010   2.982  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.264  14.281   4.392  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.400  12.741   2.450  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.596  14.229   0.763  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.088  15.209   1.810  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.656  13.854   3.040  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -7.742  15.133   4.830  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -9.332  14.495   4.348  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -8.098  13.405   5.018  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -9.482  12.877   2.434  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.048  12.526   1.442  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -8.150  11.903   3.100  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.361  16.943   2.404  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.877  18.227   2.885  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.496  19.383   2.107  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.616  20.486   2.639  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.725  16.368   1.868  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.113  18.334   3.944  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.794  18.259   2.757  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.893  19.147   0.851  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.552  20.161   0.042  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.043  20.219   0.365  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.671  21.270   0.240  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.327  19.833  -1.434  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.739  18.237   0.440  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.107  21.132   0.258  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.755  18.857  -1.667  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.808  20.592  -2.050  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.257  19.818  -1.644  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.617  19.086   0.788  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.015  19.010   1.196  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.193  19.542   2.620  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.319  19.778   3.057  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.469  17.552   1.122  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.493  17.041  -0.324  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.660  15.526  -0.314  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.645  17.677  -1.099  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.067  18.241   0.828  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.623  19.621   0.529  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.788  16.937   1.711  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.473  17.464   1.537  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.556  17.290  -0.824  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -11.674  15.154  -1.338  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -10.816  15.076   0.209  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -12.586  15.261   0.195  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.661  17.277  -2.113  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.589  17.449  -0.605  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -12.502  18.756  -1.146  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.088  19.729   3.346  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.109  20.249   4.706  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.542  19.196   5.723  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.752  19.515   6.894  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.194  19.502   2.937  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.110  20.600   4.964  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.805  21.086   4.753  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.680  17.937   5.301  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.492  17.710   4.336  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.968  17.217   5.948  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1       2.531   0.515   1.584  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.386   1.446   1.621  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.635   2.643   0.714  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.783   3.007   0.458  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.072   1.903   3.050  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.237   2.667   3.689  1.00  0.00           C  
ATOM      7  CD  LYS A   1       1.854   3.118   5.100  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.978   3.937   5.736  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       4.208   3.140   5.911  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.367   0.988   1.896  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.677   0.184   0.642  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.345  -0.277   2.182  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.505   0.937   1.230  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.193   2.548   3.023  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.839   1.038   3.670  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.111   2.019   3.742  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.473   3.544   3.086  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       0.961   3.739   5.046  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       1.642   2.245   5.717  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.191   4.799   5.104  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.643   4.298   6.709  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.019   2.345   6.506  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.539   2.810   5.015  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       4.933   3.701   6.334  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.550   3.255   0.233  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.614   4.439  -0.612  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.660   5.257  -0.417  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.729   4.884  -0.901  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.794   4.000  -2.072  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.726   5.180  -3.051  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       1.890   6.140  -2.825  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.803   4.648  -4.481  1.00  0.00           C  
ATOM     33  H   LEU A   2      -0.365   2.896   0.465  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.470   5.039  -0.308  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.753   3.494  -2.185  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.000   3.295  -2.323  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -0.217   5.712  -2.930  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       1.834   6.572  -1.826  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.829   5.598  -2.937  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.840   6.943  -3.560  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -0.026   3.965  -4.664  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.751   5.481  -5.183  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.740   4.112  -4.631  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.530   6.378   0.299  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.640   7.281   0.591  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.170   8.730   0.508  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.885   9.639   0.921  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -2.215   6.983   1.980  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.873   5.603   2.087  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.232   5.326   3.544  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -4.155   5.552   1.257  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.378   6.617   0.672  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.416   7.138  -0.162  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.406   7.044   2.708  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.954   7.743   2.231  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.182   4.834   1.743  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.938   6.083   3.889  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.693   4.342   3.625  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -2.332   5.361   4.157  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.629   4.577   1.376  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.839   6.333   1.590  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.929   5.705   0.202  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.036   8.951  -0.025  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.646  10.268  -0.096  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.172  11.202  -0.974  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.321  12.378  -0.665  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.047  10.115  -0.680  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.807  11.436  -0.600  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.231  11.234  -1.119  1.00  0.00           C  
ATOM     70  CE  LYS A   4       5.011  12.545  -1.023  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.384  12.381  -1.527  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.561   8.171  -0.395  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.702  10.698   0.904  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.591   9.350  -0.126  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.954   9.812  -1.723  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.298  12.185  -1.208  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.840  11.754   0.441  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.729  10.468  -0.524  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.198  10.920  -2.162  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.499  13.308  -1.610  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.046  12.870   0.018  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.878  11.696  -0.975  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.378  12.078  -2.491  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.876  13.262  -1.472  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.707  10.674  -2.075  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.531  11.455  -2.970  1.00  0.00           C  
ATOM     87  C   LEU A   5      -2.921  11.637  -2.372  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.625  12.581  -2.728  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.639  10.686  -4.284  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -0.386  10.821  -5.154  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -0.516   9.892  -6.358  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -0.208  12.252  -5.666  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.551   9.705  -2.310  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.070  12.429  -3.125  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.810   9.633  -4.059  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.511  11.054  -4.827  1.00  0.00           H  
ATOM     97  HG  LEU A   5       0.490  10.532  -4.574  1.00  0.00           H  
ATOM     98 HD11 LEU A   5       0.377   9.969  -6.980  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -0.618   8.864  -6.011  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -1.393  10.169  -6.943  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -1.097  12.561  -6.216  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -0.051  12.933  -4.829  1.00  0.00           H  
ATOM    103 HD23 LEU A   5       0.659  12.297  -6.326  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.321  10.735  -1.469  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.656  10.749  -0.906  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.761  11.812   0.187  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.733  12.565   0.230  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.962   9.346  -0.359  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.441   8.939  -0.388  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.325   9.887   0.415  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -6.965   8.866  -1.823  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.684  10.012  -1.166  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.344  10.994  -1.716  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.413   8.622  -0.961  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.586   9.275   0.661  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.523   7.945   0.053  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -6.915  10.003   1.419  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.373  10.859  -0.076  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -8.334   9.478   0.470  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.333   8.192  -2.402  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -7.986   8.485  -1.815  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -6.955   9.854  -2.283  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.763  11.887   1.075  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.784  12.854   2.164  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.699  14.278   1.620  1.00  0.00           C  
ATOM    126  O   LYS A   7      -4.193  15.210   2.250  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.635  12.562   3.130  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.273  12.689   2.444  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.129  12.445   3.428  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -0.199  11.032   4.021  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       0.911  10.794   4.962  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.979  11.255   0.996  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.725  12.754   2.707  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.678  13.270   3.958  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.757  11.550   3.516  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.208  11.961   1.635  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.164  13.693   2.035  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.819  12.568   2.904  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -0.189  13.179   4.232  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -1.143  10.910   4.553  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.155  10.302   3.213  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       0.869  11.457   5.723  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       0.846   9.862   5.346  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       1.799  10.890   4.491  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.079  14.452   0.448  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.036  15.748  -0.222  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.405  16.167  -0.755  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.658  17.363  -0.914  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.005  15.708  -1.353  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -0.591  15.622  -0.779  1.00  0.00           C  
ATOM    151  CD  LYS A   8       0.422  15.478  -1.913  1.00  0.00           C  
ATOM    152  CE  LYS A   8       1.846  15.378  -1.361  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       2.236  16.606  -0.639  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.618  13.663   0.018  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.723  16.495   0.507  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -2.201  14.842  -1.985  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.090  16.614  -1.954  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -0.380  16.528  -0.211  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -0.520  14.762  -0.112  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       0.204  14.575  -2.484  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       0.350  16.340  -2.577  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       1.911  14.524  -0.687  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       2.536  15.225  -2.191  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       1.628  16.755   0.153  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       3.186  16.523  -0.304  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       2.175  17.401  -1.258  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.293  15.208  -1.035  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.648  15.527  -1.468  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.500  15.813  -0.235  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.318  16.729  -0.252  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.228  14.355  -2.267  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.721  14.547  -2.531  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.509  14.236  -3.612  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.036  14.237  -0.933  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.642  16.419  -2.096  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.089  13.432  -1.703  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.082  13.723  -3.148  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.269  14.546  -1.588  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -8.884  15.493  -3.046  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.664  15.145  -4.193  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.441  14.092  -3.447  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.907  13.382  -4.161  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.313  15.043   0.840  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.043  15.279   2.081  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.628  16.637   2.650  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.420  17.299   3.319  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.738  14.149   3.070  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.356  14.432   4.436  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.308  12.832   2.546  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.657  14.276   0.796  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.113  15.295   1.875  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.659  14.048   3.186  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.427  14.604   4.328  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -8.192  13.579   5.094  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.892  15.314   4.876  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.871  12.599   1.574  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.064  12.029   3.240  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.391  12.906   2.443  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.389  17.056   2.383  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.879  18.343   2.827  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.495  19.494   2.033  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.538  20.619   2.529  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.769  16.462   1.850  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.103  18.479   3.885  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.800  18.361   2.681  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.974  19.224   0.814  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.637  20.230  -0.004  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.128  20.291   0.330  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.753  21.341   0.198  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.429  19.879  -1.478  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.885  18.289   0.441  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.196  21.207   0.193  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.886  18.912  -1.690  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.889  20.646  -2.101  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.363  19.833  -1.702  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.701  19.163   0.765  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.090  19.093   1.204  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.246  19.634   2.626  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.365  19.875   3.079  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.548  17.636   1.142  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.569  17.107  -0.295  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.775  15.597  -0.268  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.702  17.753  -1.093  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.152  18.316   0.795  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.705  19.704   0.543  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.868  17.027   1.737  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.549  17.552   1.567  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.620  17.325  -0.786  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.719  15.363   0.222  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.780  15.212  -1.289  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.958  15.133   0.285  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.717  17.332  -2.098  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.653  17.553  -0.599  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -12.538  18.827  -1.159  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.126  19.822   3.331  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.132  20.350   4.688  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.527  19.293   5.718  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.739  19.617   6.887  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.239  19.586   2.909  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.130  20.706   4.932  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.828  21.186   4.753  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.635  18.031   5.301  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.441  17.801   4.338  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.904  17.306   5.951  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -0.079   0.265   0.213  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.083   1.168   0.317  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.818   2.476  -0.423  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.076   2.538  -1.264  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.363   0.507  -0.208  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.707  -0.752   0.587  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.018  -1.348   0.076  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.356  -2.610   0.870  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.614  -3.213   0.394  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.239   0.031  -0.755  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -0.898   0.726   0.582  1.00  0.00           H  
ATOM     12  H3  LYS A   1       0.094  -0.580   0.738  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.236   1.417   1.368  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.231   0.247  -1.258  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.188   1.214  -0.115  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.815  -0.497   1.643  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.910  -1.486   0.472  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.914  -1.607  -0.978  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.818  -0.617   0.192  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.451  -2.356   1.926  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.544  -3.328   0.757  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.831  -4.041   0.933  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.528  -3.462  -0.581  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.375  -2.556   0.498  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.611   3.507  -0.094  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.490   4.868  -0.604  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.131   5.499  -0.293  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.911   5.014  -0.726  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.830   4.901  -2.102  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.747   6.316  -2.686  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.845   7.208  -2.110  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.929   6.250  -4.201  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.349   3.338   0.575  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.245   5.465  -0.092  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.833   4.506  -2.256  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.119   4.267  -2.631  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.769   6.747  -2.472  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.817   6.762  -2.322  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.793   8.194  -2.571  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.721   7.313  -1.032  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       2.902   5.821  -4.439  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.147   5.629  -4.639  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.859   7.254  -4.619  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.151   6.597   0.471  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.049   7.321   0.878  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.812   8.827   0.816  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.637   9.605   1.284  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.453   6.906   2.298  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.919   5.451   2.395  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.132   5.100   3.867  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.239   5.249   1.650  1.00  0.00           C  
ATOM     52  H   LEU A   3       1.038   6.956   0.792  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.860   7.091   0.188  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.602   7.056   2.962  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.265   7.552   2.633  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.160   4.783   1.986  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.894   5.752   4.294  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.452   4.062   3.956  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.198   5.231   4.415  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.576   4.219   1.772  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.996   5.920   2.057  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.110   5.453   0.587  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.321   9.239   0.234  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.697  10.641   0.172  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.329  11.430  -0.631  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.606  12.585  -0.316  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.073  10.739  -0.484  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.653  12.141  -0.298  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.042  12.218  -0.934  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.679  13.590  -0.695  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       3.904  14.672  -1.326  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.943   8.559  -0.180  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.738  11.046   1.183  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.742  10.013  -0.023  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.972  10.525  -1.549  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.996  12.873  -0.766  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.729  12.344   0.770  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.681  11.453  -0.495  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.964  12.042  -2.007  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.753  13.768   0.378  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.687  13.585  -1.108  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       3.846  14.519  -2.323  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       2.972  14.712  -0.937  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.362  15.557  -1.164  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.887  10.802  -1.670  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.915  11.434  -2.477  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.206  11.540  -1.669  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.988  12.468  -1.849  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.163  10.593  -3.734  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.271  11.167  -4.625  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.912  12.563  -5.138  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.472  10.240  -5.822  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.592   9.867  -1.910  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.566  12.428  -2.757  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.239  10.524  -4.306  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.471   9.598  -3.411  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -4.204  11.220  -4.066  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -2.828  13.257  -4.302  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -1.967  12.521  -5.679  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -3.695  12.916  -5.810  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -4.257  10.635  -6.467  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -2.543  10.168  -6.389  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -3.755   9.247  -5.471  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.427  10.579  -0.769  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.642  10.530   0.016  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.674  11.718   0.979  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.699  12.383   1.112  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.685   9.188   0.763  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.094   8.635   1.017  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -6.963   9.605   1.813  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -6.800   8.300  -0.296  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.739   9.852  -0.627  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.480  10.597  -0.676  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.136   8.447   0.180  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.168   9.295   1.717  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -5.994   7.715   1.591  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.179  10.486   1.209  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.902   9.115   2.069  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -6.454   9.904   2.729  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -7.755   7.824  -0.076  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -6.977   9.208  -0.872  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -6.182   7.610  -0.872  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.549  11.999   1.650  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.458  13.140   2.553  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.528  14.455   1.781  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.942  15.470   2.337  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.168  13.076   3.374  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -2.289  12.178   4.609  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.519  10.714   4.225  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -2.508   9.811   5.461  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -3.583  10.169   6.407  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.740  11.406   1.530  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.311  13.120   3.231  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.344  12.731   2.750  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.929  14.080   3.725  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.367  12.246   5.186  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -3.114  12.530   5.228  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.478  10.611   3.719  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.718  10.396   3.557  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -2.633   8.777   5.139  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -1.545   9.908   5.963  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -3.553   9.554   7.207  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -3.469  11.122   6.725  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -4.484  10.079   5.960  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.125  14.444   0.505  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.206  15.628  -0.340  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.651  15.909  -0.748  1.00  0.00           C  
ATOM    148  O   LYS A   8      -5.037  17.070  -0.869  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.303  15.428  -1.563  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.372  16.627  -2.511  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.397  16.434  -3.673  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.496  17.623  -4.629  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.554  17.479  -5.754  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.755  13.589   0.115  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.841  16.489   0.218  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.273  15.301  -1.230  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.611  14.530  -2.100  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.383  16.725  -2.906  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -2.110  17.533  -1.962  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.380  16.365  -3.287  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.642  15.515  -4.207  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -2.515  17.684  -5.012  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.274  18.539  -4.081  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.395  17.432  -5.412  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -0.764  16.638  -6.273  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.635  18.271  -6.376  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.453  14.857  -0.952  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.861  15.018  -1.296  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.615  15.457  -0.046  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.487  16.319  -0.130  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.402  13.682  -1.818  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.932  13.680  -1.880  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.860  13.424  -3.224  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.081  13.923  -0.865  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.979  15.782  -2.063  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.084  12.873  -1.160  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.283  14.510  -2.495  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.276  12.740  -2.312  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.340  13.775  -0.874  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.201  14.209  -3.899  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.771  13.411  -3.208  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.223  12.460  -3.580  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.293  14.881   1.116  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.933  15.269   2.364  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.540  16.711   2.682  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.310  17.434   3.314  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.475  14.316   3.475  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.867  14.830   4.860  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.118  12.943   3.267  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.593  14.153   1.141  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.018  15.214   2.260  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.390  14.210   3.432  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.944  14.992   4.908  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.583  14.093   5.611  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.348  15.766   5.069  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -9.201  13.034   3.354  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.873  12.557   2.279  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.748  12.253   4.025  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.348  17.134   2.245  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.884  18.496   2.445  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.622  19.475   1.538  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.762  20.649   1.882  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.740  16.491   1.760  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.036  18.784   3.486  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.820  18.539   2.214  1.00  0.00           H  
ATOM    206  N   ALA A  12      -7.105  19.007   0.380  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.878  19.829  -0.541  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.339  19.901  -0.098  1.00  0.00           C  
ATOM    209  O   ALA A  12     -10.022  20.885  -0.378  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.767  19.234  -1.944  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.929  18.047   0.125  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.466  20.838  -0.555  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -8.179  18.225  -1.951  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -8.325  19.856  -2.643  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.721  19.200  -2.252  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.818  18.863   0.595  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.163  18.823   1.158  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.223  19.589   2.477  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.308  19.835   3.002  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.562  17.362   1.377  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.690  16.606   0.054  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.776  15.111   0.343  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.941  17.051  -0.699  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.224  18.059   0.737  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.859  19.296   0.465  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.801  16.880   1.990  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.512  17.318   1.909  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.816  16.794  -0.571  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.642  14.903   0.973  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.869  14.559  -0.592  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.874  14.789   0.863  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.873  18.113  -0.933  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -13.029  16.489  -1.628  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.823  16.868  -0.085  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.063  19.966   3.018  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.961  20.710   4.262  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.198  19.828   5.487  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.291  20.337   6.605  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.206  19.718   2.544  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.961  21.139   4.334  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.698  21.513   4.258  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.294  18.514   5.300  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.200  18.136   4.368  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.459  17.903   6.087  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1       1.708   1.533   2.702  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.133   1.580   1.344  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.013   3.018   0.855  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.033   3.951   1.656  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.231   0.883   1.289  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.107  -0.606   1.635  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.472  -1.295   1.625  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.111  -1.233   0.237  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.417  -1.914   0.221  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.103   2.018   3.347  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.613   1.981   2.705  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.817   0.573   2.999  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.812   1.070   0.661  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.906   1.362   1.998  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.634   0.985   0.282  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.547  -1.093   0.912  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.335  -0.717   2.626  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.343  -2.337   1.916  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.128  -0.808   2.347  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.244  -0.191  -0.056  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.448  -1.712  -0.482  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.305  -2.884   0.481  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.041  -1.475   0.882  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.823  -1.861  -0.702  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.883   3.197  -0.466  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.765   4.515  -1.066  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.521   5.188  -0.598  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.617   4.705  -0.883  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.817   4.374  -2.594  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.569   5.705  -3.316  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       1.701   6.697  -3.039  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.501   5.454  -4.818  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.868   2.393  -1.077  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.616   5.117  -0.744  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.791   3.983  -2.887  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.050   3.665  -2.905  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -0.376   6.136  -2.986  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.650   6.262  -3.353  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       1.521   7.615  -3.597  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.745   6.929  -1.975  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.321   6.397  -5.336  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       1.446   5.033  -5.161  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -0.315   4.763  -5.030  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.387   6.308   0.118  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.523   7.072   0.618  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.235   8.576   0.581  1.00  0.00           C  
ATOM     47  O   LEU A   3      -2.076   9.391   0.956  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.847   6.563   2.032  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.130   7.140   2.639  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.358   6.722   1.833  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.287   6.601   4.059  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.543   6.631   0.341  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.370   6.882  -0.039  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.941   5.478   2.005  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.011   6.815   2.685  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.078   8.228   2.684  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.289   7.108   0.816  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.426   5.634   1.806  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -5.251   7.136   2.301  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.346   5.513   4.036  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -2.428   6.904   4.659  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.199   7.007   4.496  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.036   8.948   0.121  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.428  10.326   0.134  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.406  11.200  -0.794  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.663  12.359  -0.480  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.889  10.335  -0.304  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.508  11.712  -0.064  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.977  11.704  -0.482  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.580  13.091  -0.247  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.002  13.128  -0.638  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.591   8.246  -0.247  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.352  10.716   1.149  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.440   9.586   0.266  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.941  10.088  -1.364  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.975  12.461  -0.649  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.434  11.944   0.999  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.519  10.967   0.111  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.053  11.452  -1.539  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.027  13.827  -0.831  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.492  13.345   0.808  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.522  12.459  -0.089  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.101  12.899  -1.616  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.380  14.050  -0.471  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.831  10.650  -1.934  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.628  11.418  -2.874  1.00  0.00           C  
ATOM     87  C   LEU A   5      -2.964  11.786  -2.241  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.470  12.892  -2.424  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.871  10.578  -4.129  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.717  11.316  -5.171  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.007  12.576  -5.668  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -2.971  10.400  -6.363  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.597   9.694  -2.158  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.083  12.327  -3.132  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.916  10.293  -4.572  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.420   9.686  -3.828  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.678  11.597  -4.739  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -2.608  13.051  -6.443  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -1.882  13.283  -4.848  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -1.027  12.311  -6.067  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -2.022  10.125  -6.823  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.484   9.499  -6.030  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -3.591  10.917  -7.096  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.529  10.844  -1.487  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.818  11.003  -0.855  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.702  11.934   0.346  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.675  12.592   0.703  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.299   9.616  -0.442  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.219   9.027  -1.518  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -5.528   8.946  -2.878  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -6.634   7.623  -1.098  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.063   9.962  -1.335  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.522  11.422  -1.575  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.438   8.965  -0.286  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.847   9.699   0.496  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -7.108   9.651  -1.607  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -6.189   8.455  -3.593  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -5.305   9.951  -3.233  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -4.606   8.373  -2.785  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -7.113   7.672  -0.120  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -7.333   7.219  -1.829  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.750   6.988  -1.042  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.525  11.998   0.975  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.296  12.918   2.081  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.358  14.356   1.571  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.790  15.250   2.296  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.959  12.567   2.743  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.613  13.469   3.933  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.831  14.713   3.506  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -0.446  15.558   4.722  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -1.637  16.076   5.424  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.771  11.394   0.681  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.093  12.787   2.815  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.028  11.541   3.103  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.152  12.618   2.011  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.528  13.761   4.449  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -0.992  12.902   4.627  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.077  14.403   2.989  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.420  15.325   2.822  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       0.145  14.950   5.406  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       0.164  16.396   4.384  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -1.350  16.637   6.214  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.190  16.646   4.800  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -2.203  15.310   5.761  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.925  14.584   0.327  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -2.997  15.901  -0.295  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.418  16.230  -0.746  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.793  17.400  -0.770  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.043  15.957  -1.495  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -0.573  15.788  -1.081  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -0.082  16.894  -0.139  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -0.245  18.290  -0.750  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       0.557  18.441  -1.978  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.541  13.817  -0.208  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.702  16.656   0.433  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -2.309  15.162  -2.191  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.166  16.913  -2.003  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -0.447  14.828  -0.579  1.00  0.00           H  
ATOM    159  HG3 LYS A   8       0.042  15.785  -1.981  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.640  16.849   0.797  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       0.971  16.724   0.084  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.297  18.462  -0.975  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       0.084  19.029  -0.019  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.266  17.769  -2.673  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       0.443  19.372  -2.352  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       1.534  18.293  -1.772  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.219  15.217  -1.101  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.600  15.437  -1.508  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.439  15.707  -0.264  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.256  16.624  -0.267  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.113  14.199  -2.254  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.626  14.268  -2.463  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.435  14.106  -3.622  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.867  14.271  -1.092  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.665  16.307  -2.161  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.884  13.303  -1.678  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -8.883  15.185  -2.995  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -8.952  13.403  -3.042  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.135  14.259  -1.500  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.685  14.990  -4.208  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.353  14.057  -3.496  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -6.779  13.209  -4.137  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.248  14.921   0.802  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.979  15.142   2.046  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.564  16.493   2.626  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.354  17.131   3.319  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.661  14.003   3.022  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.168  14.298   4.435  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.325  12.710   2.545  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.594  14.153   0.751  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.050  15.157   1.843  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.581  13.860   3.066  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.241  14.492   4.407  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.971  13.445   5.084  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.659  15.171   4.842  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -9.407  12.832   2.546  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.994  12.475   1.532  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -8.051  11.891   3.211  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.336  16.940   2.349  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.857  18.233   2.809  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.506  19.383   2.041  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.610  20.489   2.567  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.707  16.369   1.802  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.068  18.345   3.873  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.779  18.283   2.653  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.946  19.132   0.802  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.634  20.138   0.002  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.126  20.165   0.332  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.779  21.200   0.194  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.421  19.814  -1.480  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.813  18.216   0.399  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.209  21.119   0.214  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.855  18.841  -1.712  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.904  20.577  -2.090  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.354  19.796  -1.700  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.663  19.024   0.774  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.053  18.920   1.205  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.227  19.438   2.633  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.354  19.598   3.101  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.487  17.455   1.117  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.482  16.951  -0.330  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.636  15.436  -0.326  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.632  17.576  -1.114  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.090  18.193   0.815  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.674  19.524   0.544  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.802  16.849   1.710  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.491  17.350   1.526  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.542  17.206  -0.820  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.574  15.162   0.156  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.627  15.073  -1.354  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.801  14.991   0.217  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.501  18.657  -1.157  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.634  17.177  -2.128  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.582  17.341  -0.633  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.118  19.701   3.326  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.141  20.230   4.683  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.459  19.153   5.720  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.635  19.464   6.896  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.223  19.524   2.893  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.161  20.653   4.907  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.891  21.018   4.752  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.540  17.887   5.305  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.374  17.662   4.334  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.759  17.156   5.966  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -0.241   0.237   0.726  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.922   1.142   0.810  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.692   2.405  -0.010  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.184   2.428  -0.871  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.211   0.445   0.366  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.520  -0.764   1.257  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.873  -1.384   0.903  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.893  -1.876  -0.546  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.176  -2.523  -0.865  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.377  -0.055  -0.232  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.068   0.721   1.047  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.091  -0.578   1.303  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.046   1.446   1.849  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.103   0.119  -0.670  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       3.041   1.150   0.430  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.542  -0.440   2.298  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.739  -1.516   1.139  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.657  -0.641   1.045  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.060  -2.227   1.569  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       3.085  -2.593  -0.697  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       3.744  -1.029  -1.216  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.177  -2.829  -1.827  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       5.941  -1.877  -0.728  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.314  -3.324  -0.265  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.491   3.445   0.269  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.421   4.766  -0.348  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.060   5.444  -0.141  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.968   4.968  -0.617  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.822   4.671  -1.826  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.784   6.034  -2.532  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.874   6.964  -1.997  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       2.012   5.825  -4.026  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.203   3.319   0.974  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.166   5.388   0.148  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.824   4.248  -1.905  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.131   4.003  -2.342  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.811   6.503  -2.387  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.850   6.498  -2.129  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.845   7.910  -2.538  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.712   7.160  -0.936  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.987   6.786  -4.540  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       2.983   5.354  -4.184  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.232   5.179  -4.427  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.068   6.574   0.578  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.141   7.331   0.886  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.874   8.831   0.762  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.702   9.647   1.163  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.642   6.980   2.295  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.127   5.535   2.422  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -2.421   5.245   3.891  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.406   5.309   1.616  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.943   6.925   0.940  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.908   7.083   0.153  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.829   7.143   3.002  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.465   7.644   2.561  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.351   4.848   2.080  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.201   5.917   4.249  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.758   4.213   3.996  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -1.520   5.399   4.483  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.215   5.495   0.558  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.737   4.278   1.747  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.183   5.986   1.970  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.285   9.195   0.205  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.695  10.583   0.088  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.246  11.348  -0.836  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.474  12.541  -0.635  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.120  10.616  -0.465  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.718  12.019  -0.324  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.141  12.081  -0.886  1.00  0.00           C  
ATOM     70  CE  LYS A   4       5.070  11.126  -0.131  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.452  11.215  -0.641  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.910   8.484  -0.146  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.670  11.045   1.075  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.729   9.903   0.089  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.094  10.337  -1.517  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.096  12.740  -0.854  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.736  12.272   0.736  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.127  11.810  -1.941  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.509  13.103  -0.786  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.056  11.391   0.927  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.707  10.105  -0.245  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.803  12.157  -0.537  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       7.051  10.587  -0.126  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.481  10.958  -1.617  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.792  10.670  -1.848  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.724  11.304  -2.760  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.032  11.604  -2.038  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.653  12.634  -2.277  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.988  10.367  -3.942  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.976  10.965  -4.952  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.419  12.241  -5.581  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.224   9.941  -6.053  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.560   9.696  -1.981  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.274  12.231  -3.117  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.049  10.138  -4.444  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.418   9.444  -3.552  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.923  11.184  -4.457  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -3.115  12.603  -6.336  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -2.302  13.006  -4.814  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -1.456  12.024  -6.043  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.646   9.035  -5.617  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.927  10.349  -6.780  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.285   9.706  -6.552  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.445  10.700  -1.146  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.695  10.833  -0.436  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.577  11.930   0.611  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.559  12.610   0.898  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.005   9.493   0.230  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -5.794   8.525  -0.660  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.151   9.118  -1.043  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.020   8.154  -1.927  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.892   9.880  -0.943  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.475  11.099  -1.150  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.075   9.019   0.542  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.593   9.695   1.125  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -5.967   7.614  -0.087  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.023   9.980  -1.699  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.736   8.361  -1.565  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.678   9.428  -0.141  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -5.589   7.412  -2.487  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -4.879   9.036  -2.552  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -4.052   7.733  -1.655  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.384  12.114   1.182  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.146  13.167   2.158  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.379  14.531   1.517  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.916  15.433   2.155  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.704  13.042   2.649  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.340  14.160   3.629  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.160  14.092   3.912  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.560  15.203   4.883  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       2.004  15.156   5.182  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.619  11.502   0.936  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -3.829  13.047   2.999  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.575  12.077   3.141  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.033  13.095   1.791  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.563  15.132   3.190  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.899  14.039   4.556  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.406  13.124   4.350  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.693  14.212   2.969  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       0.313  16.168   4.440  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.002  15.081   5.809  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       2.252  15.904   5.814  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       2.242  14.276   5.614  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       2.538  15.256   4.330  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.978  14.678   0.252  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.168  15.911  -0.499  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.642  16.141  -0.835  1.00  0.00           C  
ATOM    148  O   LYS A   8      -5.091  17.285  -0.878  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.309  15.851  -1.768  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.482  17.079  -2.667  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -2.083  18.374  -1.946  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -2.226  19.586  -2.872  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -1.322  19.491  -4.035  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.515  13.905  -0.206  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.827  16.745   0.114  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.261  15.765  -1.481  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.582  14.964  -2.340  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -1.849  16.949  -3.544  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -3.519  17.149  -2.995  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -2.729  18.515  -1.079  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.048  18.300  -1.610  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -3.258  19.649  -3.218  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.990  20.490  -2.311  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -1.540  18.667  -4.578  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -1.432  20.305  -4.624  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.362  19.441  -3.727  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.403  15.065  -1.074  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.820  15.186  -1.395  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.576  15.542  -0.118  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.464  16.391  -0.151  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.325  13.861  -1.975  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.850  13.863  -2.096  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.730  13.644  -3.363  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.998  14.141  -1.041  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.974  15.985  -2.121  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.025  13.040  -1.323  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.176  12.935  -2.565  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.302  13.942  -1.107  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.167  14.709  -2.705  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.055  14.442  -4.031  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.641  13.646  -3.311  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.059  12.683  -3.755  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.243  14.908   1.010  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.897  15.205   2.277  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.521  16.626   2.697  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.290  17.292   3.390  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.446  14.175   3.320  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.881  14.573   4.732  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.056  12.811   2.988  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.523  14.200   1.000  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.979  15.148   2.159  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.359  14.097   3.303  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.960  14.726   4.754  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.611  13.781   5.431  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.381  15.495   5.031  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.692  12.070   3.700  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -9.142  12.873   3.055  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.778  12.503   1.981  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.345  17.105   2.278  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.908  18.460   2.565  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.667  19.484   1.722  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.820  20.631   2.144  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.728  16.509   1.744  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.065  18.674   3.621  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.844  18.539   2.337  1.00  0.00           H  
ATOM    206  N   ALA A  12      -7.144  19.084   0.538  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.932  19.958  -0.319  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.396  19.971   0.125  1.00  0.00           C  
ATOM    209  O   ALA A  12     -10.099  20.962  -0.070  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.810  19.466  -1.761  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.968  18.142   0.220  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.539  20.973  -0.255  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -8.207  18.453  -1.839  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -8.374  20.126  -2.420  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.762  19.464  -2.062  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.854  18.867   0.725  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.198  18.764   1.284  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.277  19.432   2.655  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.368  19.647   3.179  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.568  17.280   1.402  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.677  16.611   0.028  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.733  15.096   0.213  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.938  17.082  -0.691  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.251  18.060   0.802  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.903  19.265   0.620  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.799  16.773   1.985  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.518  17.178   1.926  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.803  16.858  -0.575  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.591  14.828   0.829  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.816  14.616  -0.763  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.820  14.761   0.705  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -13.811  16.850  -0.080  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.888  18.158  -0.863  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.022  16.573  -1.650  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.122  19.760   3.237  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.035  20.422   4.533  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.289  19.461   5.692  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.412  19.894   6.838  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.263  19.537   2.755  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.036  20.845   4.642  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.767  21.229   4.573  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.368  18.158   5.420  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.257  17.835   4.470  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.543  17.501   6.167  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1       0.301   0.836   1.026  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.509   1.581   1.429  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.419   3.042   1.004  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.409   3.927   1.861  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.777   0.911   0.882  1.00  0.00           C  
ATOM      6  CG  LYS A   1       4.047   1.692   1.229  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.250   1.785   2.742  1.00  0.00           C  
ATOM      8  CE  LYS A   1       5.573   2.489   3.040  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       5.810   2.588   4.491  1.00  0.00           N  
ATOM     10  H1  LYS A   1       0.359  -0.119   1.351  1.00  0.00           H  
ATOM     11  H2  LYS A   1       0.209   0.833   0.020  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.517   1.265   1.433  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.572   1.576   2.517  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.853  -0.095   1.295  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.701   0.836  -0.203  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       4.903   1.177   0.793  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.996   2.699   0.815  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.430   2.347   3.191  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       4.274   0.779   3.162  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.388   1.930   2.579  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       5.547   3.489   2.607  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       5.860   1.666   4.901  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.682   3.068   4.665  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       5.061   3.104   4.929  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.352   3.310  -0.307  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.260   4.672  -0.806  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.092   5.271  -0.419  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.135   4.705  -0.740  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.462   4.667  -2.326  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.294   6.060  -2.946  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.418   6.993  -2.493  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.345   5.953  -4.470  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.368   2.555  -0.977  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.048   5.268  -0.345  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.456   4.288  -2.562  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.724   3.999  -2.773  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.333   6.485  -2.655  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.392   7.119  -1.411  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       3.380   6.572  -2.784  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.295   7.967  -2.968  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       2.305   5.537  -4.776  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       0.539   5.305  -4.818  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       1.222   6.941  -4.914  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.066   6.415   0.267  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.280   7.114   0.677  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.080   8.633   0.648  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.949   9.394   1.065  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.692   6.594   2.063  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.112   6.984   2.486  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.158   6.318   1.589  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.341   6.507   3.917  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.824   6.810   0.536  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.062   6.876  -0.042  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.627   5.506   2.060  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.988   6.976   2.802  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.243   8.065   2.457  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.045   5.234   1.637  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -5.157   6.586   1.931  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.032   6.647   0.558  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -4.346   6.781   4.239  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.228   5.425   3.965  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -2.611   6.976   4.576  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.079   9.080   0.151  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.452  10.484   0.142  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.471  11.289  -0.760  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.750  12.452  -0.470  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.894  10.586  -0.358  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.433  11.999  -0.141  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.877  12.133  -0.628  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.817  11.214   0.154  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       6.210  11.363  -0.307  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.734   8.411  -0.231  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.388  10.878   1.157  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.511   9.875   0.191  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.923  10.352  -1.422  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.814  12.712  -0.683  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.388  12.230   0.924  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       3.928  11.878  -1.687  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.196  13.167  -0.500  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.759  11.460   1.214  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.502  10.179   0.018  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.278  11.124  -1.287  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       6.519  12.317  -0.187  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       6.814  10.751   0.224  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.950  10.681  -1.847  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.846  11.365  -2.762  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.169  11.642  -2.058  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.746  12.717  -2.205  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.043  10.492  -4.004  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.820  11.136  -5.161  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -4.335  11.066  -4.968  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -2.392  12.584  -5.388  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.687   9.726  -2.044  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.372  12.305  -3.044  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.057  10.225  -4.387  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.562   9.582  -3.701  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -2.585  10.570  -6.062  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -4.639  11.664  -4.108  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -4.827  11.452  -5.859  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -4.636  10.028  -4.826  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -2.683  13.198  -4.536  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -1.311  12.631  -5.519  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.874  12.967  -6.287  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.654  10.667  -1.284  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.913  10.785  -0.587  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.794  11.836   0.508  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.752  12.553   0.781  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.244   9.420   0.017  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.031   8.491  -0.918  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.379   9.094  -1.304  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.244   8.164  -2.184  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.148   9.801  -1.158  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.684  11.093  -1.293  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.314   8.934   0.317  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.836   9.583   0.917  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.215   7.559  -0.384  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.936   9.363  -0.407  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.243   9.982  -1.923  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.944   8.353  -1.867  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -4.283   7.728  -1.909  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.803   7.444  -2.780  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.092   9.071  -2.770  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.619  11.936   1.141  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.382  12.930   2.175  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.443  14.336   1.581  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.835  15.283   2.263  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.037  12.626   2.845  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.653  13.627   3.939  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -0.830  14.798   3.387  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -0.451  15.765   4.509  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -1.640  16.359   5.145  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.870  11.302   0.899  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.169  12.847   2.926  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.112  11.641   3.305  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -1.246  12.583   2.096  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -2.555  13.996   4.430  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.048  13.107   4.682  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.081  14.406   2.936  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -1.398  15.339   2.629  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       0.131  15.226   5.257  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       0.171  16.558   4.093  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -1.363  17.001   5.874  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.188  16.863   4.463  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -2.215  15.639   5.559  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.063  14.480   0.307  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.109  15.763  -0.379  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.542  16.120  -0.772  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.907  17.294  -0.755  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.200  15.689  -1.610  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.225  16.998  -2.404  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.262  16.908  -3.589  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.314  18.182  -4.434  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.889  19.366  -3.663  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.732  13.672  -0.203  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.736  16.538   0.289  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.179  15.491  -1.282  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.536  14.877  -2.254  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.233  17.178  -2.775  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.931  17.818  -1.750  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.246  16.757  -3.226  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.540  16.060  -4.217  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -0.654  18.060  -5.293  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -2.331  18.331  -4.797  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.054  19.236  -3.325  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -0.914  20.191  -4.246  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -1.502  19.509  -2.873  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.358  15.122  -1.124  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.749  15.355  -1.495  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.556  15.666  -0.239  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.389  16.570  -0.253  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.300  14.108  -2.200  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.811  14.213  -2.402  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.631  13.957  -3.568  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.013  14.172  -1.136  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.812  16.208  -2.170  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.081  13.230  -1.592  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.166  13.342  -2.953  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.316  14.244  -1.436  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.049  15.118  -2.961  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.003  13.058  -4.058  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -6.859  14.824  -4.189  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -5.551  13.876  -3.448  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.323  14.933   0.855  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -8.027  15.178   2.106  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.592  16.539   2.641  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.359  17.201   3.336  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.688  14.057   3.099  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -8.166  14.390   4.512  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.359  12.751   2.662  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.646  14.184   0.821  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -9.102  15.190   1.929  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.607  13.916   3.123  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -9.237  14.592   4.499  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.964  13.549   5.177  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.644  15.271   4.885  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.038  12.483   1.656  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -8.086  11.951   3.351  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.441  12.879   2.671  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.364  16.969   2.325  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.868  18.271   2.741  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.508  19.396   1.926  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.613  20.522   2.410  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.749  16.378   1.784  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.090  18.425   3.797  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.789  18.302   2.593  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.941  19.100   0.699  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.620  20.075  -0.142  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.101  20.161   0.230  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.723  21.212   0.064  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.449  19.673  -1.608  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.801  18.171   0.327  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.166  21.055   0.006  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.916  18.703  -1.775  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.925  20.416  -2.247  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.387  19.622  -1.850  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.666  19.059   0.731  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.045  19.007   1.195  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.169  19.586   2.602  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.279  19.821   3.081  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.508  17.549   1.188  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.582  16.981  -0.233  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.739  15.468  -0.156  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.770  17.583  -0.979  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.116  18.215   0.790  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.673  19.597   0.527  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.807  16.956   1.776  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.493  17.476   1.649  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.668  17.218  -0.779  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.638  15.219   0.407  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.810  15.058  -1.164  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.868  15.042   0.343  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.648  18.663  -1.064  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.820  17.155  -1.980  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.692  17.368  -0.442  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.034  19.819   3.269  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.995  20.388   4.605  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.334  19.363   5.684  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.473  19.721   6.855  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.158  19.587   2.824  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.985  20.757   4.786  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.696  21.221   4.666  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.472  18.089   5.317  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.334  17.836   4.349  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.707  17.387   6.003  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1       1.828   1.967   3.076  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.195   1.788   1.756  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.034   3.132   1.050  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.143   4.184   1.678  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.158   1.070   1.877  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -1.167   1.873   2.700  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.497   1.117   2.756  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.553   1.893   3.541  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.172   2.064   4.956  1.00  0.00           N  
ATOM     10  H1  LYS A   1       2.726   2.414   2.963  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.964   1.070   3.521  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.250   2.558   3.656  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.851   1.177   1.137  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.566   0.909   0.879  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -0.005   0.100   2.350  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -0.786   2.018   3.710  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.331   2.844   2.232  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.861   0.962   1.740  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.340   0.142   3.220  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.692   2.872   3.082  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.497   1.351   3.487  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.908   2.551   5.449  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.033   1.161   5.386  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.320   2.601   5.029  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.777   3.094  -0.260  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.597   4.297  -1.055  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.660   5.034  -0.607  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.773   4.532  -0.765  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.535   3.916  -2.539  1.00  0.00           C  
ATOM     30  CG  LEU A   2       0.241   5.117  -3.447  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       1.391   6.125  -3.413  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       0.067   4.635  -4.882  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.706   2.200  -0.726  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.456   4.949  -0.896  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       1.485   3.469  -2.835  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -0.255   3.178  -2.678  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -0.681   5.603  -3.126  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.314   5.635  -3.727  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       1.172   6.954  -4.084  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.513   6.513  -2.402  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -0.760   3.927  -4.929  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -0.145   5.487  -5.528  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.979   4.141  -5.220  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.478   6.234  -0.046  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.581   7.068   0.416  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.238   8.553   0.268  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.958   9.420   0.756  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.907   6.677   1.865  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.258   7.202   2.371  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.415   6.553   1.612  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.402   6.845   3.848  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.461   6.581   0.081  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.443   6.861  -0.218  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.926   5.590   1.945  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.116   7.054   2.514  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.304   8.286   2.268  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.368   5.469   1.722  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -5.359   6.912   2.021  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.372   6.807   0.553  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.353   5.762   3.970  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -2.594   7.304   4.417  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -4.358   7.217   4.217  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.128   8.853  -0.412  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.376  10.212  -0.541  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.595  11.085  -1.329  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.705  12.280  -1.065  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.725  10.158  -1.261  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.413  11.524  -1.198  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.812  11.472  -1.814  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.739  11.111  -3.299  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       5.080  11.104  -3.914  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.394   8.108  -0.851  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.511  10.637   0.454  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.359   9.412  -0.782  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.546   9.880  -2.299  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.809  12.259  -1.729  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.496  11.822  -0.152  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.276  12.452  -1.708  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.416  10.732  -1.289  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.290  10.124  -3.411  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.109  11.837  -3.814  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.674  10.433  -3.449  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.015  10.860  -4.891  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       5.505  12.018  -3.838  1.00  0.00           H  
ATOM     85  N   LEU A   5      -1.303  10.492  -2.292  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -2.260  11.242  -3.086  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.435  11.666  -2.215  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.945  12.775  -2.342  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.757  10.364  -4.239  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.794  11.080  -5.116  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -3.195  12.318  -5.784  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -4.281  10.118  -6.197  1.00  0.00           C  
ATOM     93  H   LEU A   5      -1.175   9.508  -2.483  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.758  12.124  -3.484  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.911  10.055  -4.853  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -3.231   9.482  -3.808  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -4.647  11.380  -4.508  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -2.314  12.034  -6.361  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.935  12.762  -6.450  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.919  13.051  -5.025  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.441   9.804  -6.816  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -4.735   9.242  -5.732  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -5.019  10.618  -6.823  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.861  10.769  -1.322  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -5.003  11.002  -0.470  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.644  12.013   0.614  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.502  12.772   1.053  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.398   9.664   0.155  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.398   8.861  -0.688  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.714   9.624  -0.843  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.843   8.534  -2.072  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.390   9.882  -1.213  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.816  11.402  -1.075  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.494   9.072   0.307  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.835   9.856   1.134  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.603   7.925  -0.171  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.565  10.523  -1.442  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -8.443   8.985  -1.340  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -8.092   9.905   0.140  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -4.897   8.000  -1.976  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -6.556   7.903  -2.603  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.696   9.451  -2.643  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.379  12.031   1.044  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -2.903  12.997   2.018  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.055  14.414   1.465  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.412  15.333   2.202  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.434  12.688   2.325  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -0.814  13.725   3.259  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.688  13.467   3.359  1.00  0.00           C  
ATOM    130  CE  LYS A   7       1.326  14.482   4.304  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       2.778  14.245   4.445  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.724  11.351   0.685  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -3.494  12.915   2.930  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.360  11.700   2.780  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.879  12.683   1.387  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -0.970  14.729   2.864  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.268  13.650   4.247  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.856  12.460   3.741  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       1.130  13.555   2.367  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       1.153  15.487   3.918  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       0.854  14.403   5.283  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       3.178  14.932   5.067  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       2.947  13.322   4.820  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       3.225  14.324   3.543  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.786  14.586   0.169  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -2.918  15.877  -0.490  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.384  16.248  -0.694  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.728  17.426  -0.634  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.172  15.827  -1.830  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.291  17.163  -2.570  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.429  17.174  -3.832  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.884  16.098  -4.819  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -1.094  16.147  -6.061  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.474  13.793  -0.374  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.457  16.641   0.135  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.121  15.609  -1.642  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.591  15.037  -2.454  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.328  17.341  -2.848  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.956  17.966  -1.912  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -1.509  18.152  -4.306  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.387  16.999  -3.562  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -1.775  15.116  -4.358  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -2.934  16.265  -5.058  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -1.409  15.433  -6.702  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -1.193  17.050  -6.504  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.117  15.996  -5.856  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.251  15.258  -0.933  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.673  15.513  -1.133  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.279  15.942   0.202  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.036  16.906   0.245  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.351  14.235  -1.649  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.873  14.318  -1.540  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.992  14.036  -3.121  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.921  14.305  -0.983  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.809  16.321  -1.852  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.003  13.380  -1.070  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.315  13.414  -1.958  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.171  14.404  -0.496  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.233  15.186  -2.094  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.909  13.996  -3.237  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.427  13.100  -3.472  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.382  14.867  -3.706  1.00  0.00           H  
ATOM    183  N   VAL A  10      -6.948  15.243   1.291  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.476  15.580   2.608  1.00  0.00           C  
ATOM    185  C   VAL A  10      -6.872  16.906   3.072  1.00  0.00           C  
ATOM    186  O   VAL A  10      -7.435  17.574   3.937  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.145  14.436   3.577  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.498  14.782   5.024  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -7.927  13.181   3.180  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.326  14.451   1.216  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.558  15.693   2.536  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.078  14.223   3.524  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.553  15.048   5.096  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.295  13.923   5.664  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -6.888  15.619   5.366  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.996  13.384   3.240  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.672  12.888   2.162  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.669  12.365   3.856  1.00  0.00           H  
ATOM    199  N   GLY A  11      -5.726  17.293   2.499  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.096  18.565   2.799  1.00  0.00           C  
ATOM    201  C   GLY A  11      -5.692  19.709   1.979  1.00  0.00           C  
ATOM    202  O   GLY A  11      -5.523  20.872   2.342  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.280  16.686   1.825  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -5.222  18.789   3.858  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.033  18.478   2.573  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.389  19.394   0.878  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -6.989  20.408   0.020  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.463  20.635   0.365  1.00  0.00           C  
ATOM    209  O   ALA A  12      -8.978  21.732   0.162  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -6.829  19.967  -1.436  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.500  18.425   0.616  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -6.457  21.350   0.150  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -7.340  19.017  -1.588  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.269  20.718  -2.094  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -5.772  19.852  -1.673  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.147  19.610   0.884  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.535  19.714   1.301  1.00  0.00           C  
ATOM    218  C   LEU A  13     -10.878  18.621   2.310  1.00  0.00           C  
ATOM    219  O   LEU A  13     -10.171  17.620   2.421  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.478  19.662   0.090  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.522  18.305  -0.621  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -12.845  18.189  -1.375  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -10.393  18.181  -1.635  1.00  0.00           C  
ATOM    224  H   LEU A  13      -8.687  18.718   1.002  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -10.672  20.681   1.785  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -12.480  19.887   0.456  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -11.203  20.438  -0.624  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -11.457  17.492   0.101  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.919  18.996  -2.104  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -12.889  17.226  -1.885  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -13.674  18.258  -0.672  1.00  0.00           H  
ATOM    232 HD21 LEU A  13      -9.433  18.227  -1.121  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -10.472  17.229  -2.159  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -10.457  18.995  -2.357  1.00  0.00           H  
ATOM    235  N   GLY A  14     -11.973  18.811   3.048  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -12.432  17.850   4.040  1.00  0.00           C  
ATOM    237  C   GLY A  14     -11.589  17.866   5.314  1.00  0.00           C  
ATOM    238  O   GLY A  14     -11.815  17.059   6.215  1.00  0.00           O  
ATOM    239  H   GLY A  14     -12.516  19.653   2.916  1.00  0.00           H  
ATOM    240  HA2 GLY A  14     -13.463  18.091   4.300  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -12.404  16.849   3.609  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.614  18.773   5.403  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.453  19.423   4.648  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.036  18.804   6.231  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1       2.933   1.698   1.626  1.00  0.00           N  
ATOM      2  CA  LYS A   1       1.557   1.741   1.101  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.268   3.093   0.470  1.00  0.00           C  
ATOM      4  O   LYS A   1       1.667   4.123   1.010  1.00  0.00           O  
ATOM      5  CB  LYS A   1       0.549   1.405   2.207  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.895   1.486   1.702  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.894   1.162   2.814  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.722  -0.255   3.366  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.974  -1.277   2.332  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.053   2.404   2.339  1.00  0.00           H  
ATOM     11  H2  LYS A   1       3.592   1.872   0.881  1.00  0.00           H  
ATOM     12  H3  LYS A   1       3.121   0.788   2.023  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.466   0.991   0.316  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       0.748   0.397   2.571  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       0.673   2.107   3.030  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.093   2.497   1.345  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -1.031   0.791   0.874  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -1.760   1.875   3.627  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.905   1.266   2.422  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.716  -0.371   3.767  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.431  -0.396   4.182  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.325  -1.176   1.565  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.871  -2.200   2.728  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.916  -1.184   1.981  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.574   3.094  -0.672  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.220   4.323  -1.365  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.804   5.102  -0.546  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.939   4.654  -0.377  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -0.317   3.974  -2.759  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -0.811   5.206  -3.525  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       0.349   6.150  -3.834  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -1.441   4.761  -4.840  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.278   2.221  -1.083  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.119   4.929  -1.483  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.467   3.483  -3.335  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -1.152   3.282  -2.648  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -1.558   5.735  -2.932  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       0.788   6.519  -2.907  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       1.105   5.621  -4.414  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -0.022   6.999  -4.409  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -2.276   4.090  -4.643  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -1.806   5.634  -5.382  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -0.699   4.241  -5.446  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.400   6.268  -0.038  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.266   7.134   0.754  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.938   8.609   0.509  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.502   9.500   1.146  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.116   6.735   2.228  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.194   7.312   3.151  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.555   6.681   2.863  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.821   7.010   4.600  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.555   6.560  -0.190  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.294   6.968   0.434  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.148   5.648   2.305  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.137   7.070   2.572  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.257   8.394   3.038  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.500   5.602   3.008  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.302   7.099   3.538  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -3.850   6.888   1.835  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.585   7.419   5.261  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.755   5.932   4.750  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.858   7.463   4.835  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.015   8.876  -0.424  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.491  10.212  -0.679  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.595  11.124  -1.231  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.715  12.272  -0.808  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.633  10.100  -1.690  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.351  11.439  -1.855  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.466  11.301  -2.893  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.183  12.632  -3.126  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.860  13.111  -1.903  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.353   8.117  -0.979  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.863  10.642   0.251  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.346   9.352  -1.342  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.221   9.795  -2.651  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.641  12.200  -2.182  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.774  11.721  -0.891  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.185  10.555  -2.554  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.033  10.963  -3.835  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       4.924  12.492  -3.912  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.462  13.378  -3.458  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       5.540  12.433  -1.594  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.336  13.982  -2.089  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.184  13.267  -1.168  1.00  0.00           H  
ATOM     85  N   LEU A   5      -1.388  10.614  -2.175  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -2.449  11.403  -2.766  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.573  11.606  -1.754  1.00  0.00           C  
ATOM     88  O   LEU A   5      -4.270  12.616  -1.786  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.984  10.670  -4.003  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -4.140  11.411  -4.682  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -3.702  12.795  -5.163  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -4.606  10.601  -5.890  1.00  0.00           C  
ATOM     93  H   LEU A   5      -1.252   9.666  -2.494  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -2.039  12.370  -3.055  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -2.173  10.531  -4.719  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -3.353   9.693  -3.690  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -4.971  11.516  -3.984  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -4.526  13.276  -5.689  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.424  13.412  -4.308  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.851  12.694  -5.837  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -5.437  11.114  -6.374  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.782  10.494  -6.595  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -4.933   9.614  -5.562  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.746  10.635  -0.852  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.856  10.626   0.082  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.720  11.781   1.070  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.667  12.536   1.273  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.880   9.263   0.781  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.226   8.857   1.402  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -6.626   9.755   2.566  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -7.345   8.854   0.362  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.093   9.865  -0.820  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.766  10.763  -0.501  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.613   8.498   0.052  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.115   9.260   1.558  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.122   7.841   1.785  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -6.892  10.747   2.198  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.494   9.328   3.068  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -5.801   9.834   3.274  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -7.052   8.230  -0.482  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -8.255   8.457   0.813  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -7.537   9.870   0.017  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.544  11.932   1.688  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.329  12.997   2.658  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.358  14.358   1.971  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.770  15.346   2.578  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.004  12.775   3.387  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -0.809  12.813   2.431  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.480  12.644   3.226  1.00  0.00           C  
ATOM    130  CE  LYS A   7       1.694  12.727   2.301  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       2.952  12.571   3.057  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.784  11.297   1.490  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.136  12.970   3.390  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.879  13.549   4.143  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.036  11.804   3.881  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -0.896  12.008   1.701  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -0.779  13.774   1.919  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.532  13.436   3.974  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.464  11.673   3.722  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       1.627  11.942   1.547  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       1.697  13.693   1.796  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       2.969  11.674   3.522  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       3.744  12.632   2.435  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       3.031  13.296   3.756  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.927  14.417   0.708  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.001  15.640  -0.079  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.436  16.006  -0.455  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.742  17.191  -0.595  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.147  15.497  -1.341  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -0.660  15.451  -0.983  1.00  0.00           C  
ATOM    151  CD  LYS A   8       0.196  15.156  -2.219  1.00  0.00           C  
ATOM    152  CE  LYS A   8       0.043  16.235  -3.292  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       0.509  17.552  -2.812  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.528  13.592   0.284  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.597  16.463   0.514  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -2.430  14.585  -1.868  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.326  16.355  -1.990  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -0.363  16.402  -0.538  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -0.488  14.667  -0.246  1.00  0.00           H  
ATOM    160  HD2 LYS A   8       1.244  15.090  -1.926  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.103  14.196  -2.640  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       0.625  15.946  -4.167  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.005  16.306  -3.585  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       1.479  17.497  -2.537  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       0.421  18.237  -3.549  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.045  17.854  -2.022  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.316  15.015  -0.611  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.717  15.269  -0.934  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.402  15.735   0.346  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.168  16.696   0.313  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.352  13.971  -1.453  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.871  13.956  -1.276  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -7.049  13.827  -2.942  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.020  14.054  -0.506  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.798  16.053  -1.687  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.933  13.120  -0.914  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.133  14.000  -0.220  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.309  14.809  -1.796  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.270  13.035  -1.701  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.511  14.652  -3.485  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.972  13.853  -3.098  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.445  12.881  -3.311  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.142  15.078   1.479  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.750  15.476   2.745  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.205  16.844   3.153  1.00  0.00           C  
ATOM    186  O   VAL A  10      -7.858  17.573   3.899  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.428  14.410   3.805  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.854  14.853   5.205  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.170  13.118   3.470  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.519  14.283   1.467  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.830  15.556   2.617  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.356  14.221   3.808  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -7.667  14.043   5.911  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.271  15.722   5.512  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -8.915  15.100   5.208  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.914  12.349   4.200  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -9.246  13.292   3.502  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.885  12.774   2.476  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.010  17.198   2.671  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.383  18.473   2.975  1.00  0.00           C  
ATOM    201  C   GLY A  11      -5.847  19.608   2.057  1.00  0.00           C  
ATOM    202  O   GLY A  11      -5.402  20.741   2.234  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.512  16.556   2.071  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -5.620  18.741   4.004  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.303  18.364   2.877  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.726  19.324   1.091  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.202  20.341   0.159  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.728  20.365   0.054  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.299  21.406  -0.263  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -6.561  20.083  -1.202  1.00  0.00           C  
ATOM    211  H   ALA A  12      -7.072  18.380   0.987  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -6.878  21.323   0.504  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -6.852  19.097  -1.566  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -6.885  20.841  -1.915  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -5.476  20.123  -1.106  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.394  19.236   0.315  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.851  19.176   0.322  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.396  19.472   1.721  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.605  19.392   1.947  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.326  17.802  -0.167  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.330  17.678  -1.694  1.00  0.00           C  
ATOM    222  CD1 LEU A  13      -9.931  17.754  -2.298  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -11.963  16.339  -2.075  1.00  0.00           C  
ATOM    224  H   LEU A  13      -8.882  18.389   0.511  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.244  19.935  -0.355  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.707  17.017   0.270  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.350  17.654   0.175  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -11.936  18.482  -2.113  1.00  0.00           H  
ATOM    229 HD11 LEU A  13      -9.286  17.005  -1.839  1.00  0.00           H  
ATOM    230 HD12 LEU A  13      -9.990  17.569  -3.371  1.00  0.00           H  
ATOM    231 HD13 LEU A  13      -9.509  18.746  -2.139  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -11.399  15.521  -1.629  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.986  16.307  -1.698  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -11.966  16.230  -3.159  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.517  19.817   2.669  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.903  20.111   4.041  1.00  0.00           C  
ATOM    237  C   GLY A  14     -11.135  18.844   4.866  1.00  0.00           C  
ATOM    238  O   GLY A  14     -11.524  18.926   6.029  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.536  19.882   2.437  1.00  0.00           H  
ATOM    240  HA2 GLY A  14     -10.113  20.696   4.512  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -11.822  20.697   4.040  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.900  17.670   4.279  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.581  17.640   3.320  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -11.027  16.816   4.801  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1       2.163   0.178  -0.099  1.00  0.00           N  
ATOM      2  CA  LYS A   1       2.008   1.362   0.764  1.00  0.00           C  
ATOM      3  C   LYS A   1       1.895   2.624  -0.077  1.00  0.00           C  
ATOM      4  O   LYS A   1       2.866   3.050  -0.700  1.00  0.00           O  
ATOM      5  CB  LYS A   1       3.169   1.460   1.761  1.00  0.00           C  
ATOM      6  CG  LYS A   1       3.028   2.697   2.652  1.00  0.00           C  
ATOM      7  CD  LYS A   1       4.166   2.729   3.677  1.00  0.00           C  
ATOM      8  CE  LYS A   1       4.074   3.977   4.555  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       2.830   4.000   5.346  1.00  0.00           N  
ATOM     10  H1  LYS A   1       3.006   0.267  -0.647  1.00  0.00           H  
ATOM     11  H2  LYS A   1       1.369   0.106  -0.721  1.00  0.00           H  
ATOM     12  H3  LYS A   1       2.221  -0.654   0.470  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.080   1.264   1.327  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       3.174   0.569   2.389  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       4.112   1.517   1.215  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       3.075   3.600   2.042  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       2.073   2.658   3.175  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.112   1.842   4.308  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       5.123   2.733   3.156  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.929   3.996   5.232  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       4.119   4.862   3.919  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.784   3.188   5.947  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       2.810   4.830   5.920  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       2.028   4.002   4.732  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.701   3.225  -0.093  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.448   4.460  -0.812  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.706   5.204  -0.143  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.818   4.677  -0.054  1.00  0.00           O  
ATOM     29  CB  LEU A   2       0.128   4.136  -2.280  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -0.277   5.374  -3.086  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       0.897   6.341  -3.233  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -0.721   4.938  -4.483  1.00  0.00           C  
ATOM     33  H   LEU A   2      -0.070   2.818   0.417  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.340   5.085  -0.770  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       0.999   3.674  -2.745  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -0.696   3.424  -2.307  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -1.110   5.886  -2.605  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       1.732   5.836  -3.719  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       0.593   7.199  -3.831  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       1.222   6.695  -2.254  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -1.574   4.267  -4.396  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -1.015   5.814  -5.061  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.099   4.421  -4.983  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.440   6.422   0.326  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.448   7.262   0.964  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.176   8.744   0.691  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.838   9.620   1.242  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.474   6.932   2.462  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.713   7.461   3.196  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.973   6.726   2.737  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -2.535   7.220   4.693  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.502   6.781   0.255  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.413   7.014   0.521  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.452   5.849   2.588  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -0.579   7.345   2.927  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.836   8.532   3.034  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.855   5.654   2.897  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -4.832   7.087   3.303  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.148   6.905   1.676  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.417   6.152   4.881  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.651   7.751   5.045  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.411   7.593   5.222  1.00  0.00           H  
ATOM     63  N   LYS A   4      -0.196   9.032  -0.169  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.233  10.391  -0.453  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.875  11.200  -1.118  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.983  12.401  -0.887  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.449  10.326  -1.376  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.102  11.700  -1.501  1.00  0.00           C  
ATOM     69  CD  LYS A   4       3.361  11.636  -2.363  1.00  0.00           C  
ATOM     70  CE  LYS A   4       3.030  11.200  -3.789  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.236  11.185  -4.638  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.275   8.276  -0.644  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.511  10.876   0.482  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.173   9.623  -0.963  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.128   9.975  -2.357  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       1.397  12.402  -1.948  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.375  12.044  -0.503  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       3.819  12.626  -2.390  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.068  10.934  -1.923  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       2.592  10.202  -3.772  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       2.298  11.887  -4.214  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.913  10.538  -4.260  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.997  10.894  -5.575  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.652  12.104  -4.680  1.00  0.00           H  
ATOM     85  N   LEU A   5      -1.696  10.544  -1.943  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -2.781  11.237  -2.615  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.849  11.633  -1.604  1.00  0.00           C  
ATOM     88  O   LEU A   5      -4.450  12.700  -1.714  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -3.394  10.314  -3.673  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -4.568  10.966  -4.409  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -4.126  12.230  -5.150  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -5.131   9.978  -5.428  1.00  0.00           C  
ATOM     93  H   LEU A   5      -1.569   9.558  -2.117  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -2.374  12.131  -3.088  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -2.624  10.033  -4.390  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -3.766   9.427  -3.162  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -5.350  11.219  -3.695  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -3.311  11.985  -5.830  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -4.967  12.625  -5.720  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -3.796  12.982  -4.434  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -5.479   9.079  -4.919  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -5.980  10.429  -5.941  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -4.357   9.714  -6.149  1.00  0.00           H  
ATOM    104  N   LEU A   6      -4.084  10.770  -0.612  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -5.103  11.004   0.384  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.657  12.120   1.321  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.490  12.876   1.814  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.312   9.706   1.161  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.366   8.771   0.546  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.728   9.458   0.487  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.971   8.315  -0.859  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.554   9.916  -0.522  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -6.023  11.301  -0.118  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.359   9.181   1.233  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.631   9.968   2.169  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.448   7.894   1.187  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.708  10.277  -0.231  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -8.483   8.737   0.176  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.984   9.845   1.474  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -4.989   7.844  -0.830  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -6.703   7.592  -1.222  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -5.949   9.171  -1.534  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.348  12.233   1.572  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -2.806  13.302   2.392  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.091  14.654   1.741  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.405  15.624   2.427  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.301  13.079   2.550  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -0.634  14.219   3.320  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.878  14.022   3.266  1.00  0.00           C  
ATOM    130  CE  LYS A   7       1.575  15.145   4.035  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       3.043  14.994   3.993  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.708  11.555   1.181  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -3.277  13.283   3.375  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.131  12.140   3.076  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.849  13.023   1.560  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -0.877  15.177   2.860  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -0.978  14.214   4.354  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       1.131  13.059   3.709  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       1.196  14.036   2.223  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       1.298  16.104   3.596  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       1.241  15.133   5.072  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       3.309  14.107   4.398  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       3.372  15.032   3.040  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       3.482  15.734   4.523  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.984  14.708   0.410  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.260  15.921  -0.354  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.759  16.211  -0.414  1.00  0.00           C  
ATOM    148  O   LYS A   8      -5.154  17.374  -0.417  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.684  15.755  -1.762  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.954  16.992  -2.616  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -2.296  16.820  -3.988  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -2.510  18.060  -4.856  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -3.938  18.282  -5.145  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.692  13.877  -0.084  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.766  16.763   0.130  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.609  15.597  -1.688  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -3.144  14.887  -2.235  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -4.029  17.115  -2.750  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -2.542  17.871  -2.122  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -1.224  16.667  -3.851  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -2.714  15.948  -4.491  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -2.103  18.936  -4.350  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.972  17.935  -5.796  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8      -4.447  18.430  -4.284  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -4.050  19.102  -5.725  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -4.323  17.487  -5.635  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.594  15.170  -0.463  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -7.040  15.339  -0.517  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.512  15.837   0.846  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.346  16.735   0.914  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.679  13.988  -0.859  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -9.163  13.957  -0.497  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -7.561  13.746  -2.362  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.225  14.230  -0.471  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -7.308  16.076  -1.275  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.165  13.194  -0.319  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.674  14.764  -1.022  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.594  13.001  -0.794  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.285  14.081   0.579  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -6.512  13.782  -2.658  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.968  12.764  -2.605  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -8.119  14.516  -2.892  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.003  15.283   1.945  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.407  15.738   3.269  1.00  0.00           C  
ATOM    185  C   VAL A  10      -6.850  17.145   3.503  1.00  0.00           C  
ATOM    186  O   VAL A  10      -7.360  17.879   4.349  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -6.894  14.740   4.314  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.104  15.246   5.741  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -7.645  13.416   4.167  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.331  14.533   1.870  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.494  15.775   3.318  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -5.830  14.567   4.154  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.157  15.474   5.905  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -6.787  14.479   6.447  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -6.509  16.144   5.905  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.515  13.019   3.160  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.253  12.694   4.884  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -8.708  13.575   4.347  1.00  0.00           H  
ATOM    199  N   GLY A  11      -5.810  17.531   2.756  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.164  18.826   2.894  1.00  0.00           C  
ATOM    201  C   GLY A  11      -5.710  19.890   1.941  1.00  0.00           C  
ATOM    202  O   GLY A  11      -5.353  21.059   2.082  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.439  16.894   2.065  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -5.289  19.176   3.920  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.100  18.700   2.693  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.561  19.520   0.978  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.085  20.472   0.003  1.00  0.00           C  
ATOM    208  C   ALA A  12      -8.545  20.208  -0.385  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.059  20.846  -1.299  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -6.176  20.472  -1.230  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.840  18.552   0.900  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.050  21.468   0.445  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -6.513  21.228  -1.939  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -5.152  20.696  -0.934  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.215  19.494  -1.710  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.211  19.274   0.299  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.610  18.954   0.037  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.313  18.566   1.337  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.506  18.828   1.491  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -10.659  17.844  -1.026  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -12.042  17.219  -1.245  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -12.073  16.602  -2.641  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.353  16.096  -0.252  1.00  0.00           C  
ATOM    224  H   LEU A  13      -8.737  18.755   1.024  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.111  19.834  -0.367  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.320  18.273  -1.968  1.00  0.00           H  
ATOM    227  HB3 LEU A  13      -9.965  17.045  -0.760  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -12.805  17.993  -1.187  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -11.302  15.835  -2.721  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -13.051  16.157  -2.820  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -11.892  17.373  -3.390  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -11.588  15.322  -0.311  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.394  16.475   0.770  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.320  15.657  -0.497  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.586  17.943   2.268  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -11.123  17.557   3.562  1.00  0.00           C  
ATOM    237  C   GLY A  14     -11.191  18.737   4.535  1.00  0.00           C  
ATOM    238  O   GLY A  14     -11.689  18.589   5.650  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.619  17.723   2.073  1.00  0.00           H  
ATOM    240  HA2 GLY A  14     -12.125  17.147   3.429  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.486  16.785   3.994  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.698  19.909   4.135  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.301  19.999   3.210  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.726  20.701   4.761  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1       1.722   3.824  -4.355  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.935   4.694  -3.462  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.782   4.060  -2.083  1.00  0.00           C  
ATOM      4  O   LYS A   1       0.971   2.851  -1.936  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -0.441   5.010  -4.056  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -0.319   5.775  -5.377  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -1.714   6.107  -5.910  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -1.635   6.932  -7.199  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.947   6.195  -8.277  1.00  0.00           N  
ATOM     10  H1  LYS A   1       1.245   2.943  -4.485  1.00  0.00           H  
ATOM     11  H2  LYS A   1       2.629   3.645  -3.949  1.00  0.00           H  
ATOM     12  H3  LYS A   1       1.850   4.265  -5.254  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.477   5.631  -3.337  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -0.985   4.081  -4.229  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -1.000   5.621  -3.347  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.230   6.701  -5.203  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       0.219   5.169  -6.105  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.254   5.182  -6.113  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.261   6.678  -5.160  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.643   7.180  -7.528  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -1.098   7.860  -7.000  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       0.004   5.989  -8.011  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.435   5.330  -8.463  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.935   6.753  -9.119  1.00  0.00           H  
ATOM     25  N   LEU A   2       0.441   4.868  -1.070  1.00  0.00           N  
ATOM     26  CA  LEU A   2       0.256   4.391   0.294  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.789   5.242   1.020  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.975   4.931   0.963  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.614   4.332   1.010  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.516   3.977   2.500  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       0.815   2.636   2.706  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       2.926   3.890   3.089  1.00  0.00           C  
ATOM     33  H   LEU A   2       0.304   5.852  -1.248  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -0.148   3.381   0.241  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.238   3.588   0.516  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       2.103   5.301   0.916  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.968   4.760   3.024  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       1.349   1.854   2.165  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       0.806   2.394   3.769  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -0.212   2.692   2.346  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       3.441   4.843   2.959  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       2.864   3.662   4.153  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       3.489   3.102   2.588  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.356   6.309   1.697  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.248   7.230   2.393  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.836   8.670   2.103  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.476   9.609   2.570  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.225   6.950   3.903  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -1.824   5.588   4.262  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -1.595   5.328   5.748  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.329   5.559   3.991  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.635   6.498   1.741  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.260   7.095   2.010  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.192   6.984   4.250  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.793   7.726   4.415  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -1.329   4.806   3.687  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -2.080   6.109   6.333  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -2.016   4.358   6.015  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -0.525   5.323   5.956  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -3.735   4.591   4.291  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -3.817   6.351   4.559  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.519   5.707   2.928  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.236   8.834   1.322  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.715  10.140   0.903  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.313  10.780  -0.023  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.467  12.000  -0.030  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.035   9.947   0.156  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.773  11.274   0.015  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.108  11.053  -0.705  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.891  12.363  -0.828  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.171  13.349  -1.654  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.733   8.016   1.002  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.873  10.775   1.775  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.659   9.248   0.713  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.820   9.536  -0.830  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.164  11.976  -0.555  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.952  11.672   1.014  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.705  10.340  -0.136  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       3.922  10.641  -1.695  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.056  12.776   0.167  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       5.859  12.153  -1.285  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.011  12.980  -2.580  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       3.285  13.573  -1.224  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       4.716  14.197  -1.733  1.00  0.00           H  
ATOM     85  N   LEU A   5      -1.014   9.952  -0.801  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -2.070  10.435  -1.672  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.293  10.783  -0.825  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.999  11.750  -1.098  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.375   9.340  -2.704  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.423   9.695  -3.769  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -4.853   9.505  -3.266  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.225  11.105  -4.317  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.813   8.962  -0.786  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.713  11.325  -2.189  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.444   9.103  -3.218  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.715   8.451  -2.175  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.284   8.998  -4.595  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -5.549   9.662  -4.091  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -4.978   8.489  -2.892  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -5.085  10.220  -2.477  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -2.204  11.210  -4.681  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.918  11.273  -5.141  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -3.419  11.838  -3.534  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.533   9.984   0.215  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.717  10.114   1.040  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.718  11.473   1.740  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.706  12.204   1.685  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.723   8.953   2.041  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.097   8.573   2.618  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -6.733   9.716   3.405  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -7.057   8.137   1.511  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.883   9.243   0.435  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.582  10.041   0.381  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.320   8.072   1.541  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -4.052   9.198   2.864  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -5.954   7.731   3.296  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.031  10.514   2.726  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.623   9.347   3.916  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -6.023  10.093   4.141  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.601   7.330   0.936  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -7.983   7.780   1.960  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -7.284   8.977   0.854  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.610  11.824   2.400  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -3.507  13.087   3.114  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.518  14.265   2.145  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.939  15.361   2.511  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -2.230  13.090   3.957  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -0.977  12.976   3.082  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.293  12.968   3.932  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.311  11.774   4.891  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       1.558  11.738   5.673  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.822  11.193   2.416  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -4.363  13.194   3.779  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -2.193  14.018   4.529  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -2.271  12.246   4.645  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.020  12.058   2.497  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -0.930  13.834   2.412  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       1.151  12.905   3.262  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.348  13.895   4.501  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -0.534  11.855   5.574  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       0.217  10.849   4.322  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       1.650  12.590   6.207  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       1.549  10.950   6.305  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7       2.355  11.649   5.059  1.00  0.00           H  
ATOM    145  N   LYS A   8      -3.063  14.051   0.905  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.095  15.083  -0.124  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.525  15.342  -0.593  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.867  16.480  -0.914  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.197  14.645  -1.287  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -2.230  15.657  -2.435  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -1.284  15.205  -3.547  1.00  0.00           C  
ATOM    152  CE  LYS A   8      -1.330  16.210  -4.700  1.00  0.00           C  
ATOM    153  NZ  LYS A   8      -0.430  15.805  -5.794  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.675  13.146   0.681  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.700  16.010   0.291  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -1.175  14.541  -0.924  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.540  13.684  -1.671  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -3.240  15.729  -2.837  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -1.921  16.635  -2.067  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.267  15.143  -3.162  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -1.595  14.225  -3.909  1.00  0.00           H  
ATOM    162  HE2 LYS A   8      -2.349  16.274  -5.081  1.00  0.00           H  
ATOM    163  HE3 LYS A   8      -1.034  17.190  -4.328  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       0.520  15.743  -5.455  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8      -0.709  14.906  -6.158  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8      -0.467  16.484  -6.541  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.369  14.303  -0.633  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.760  14.457  -1.033  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.516  15.106   0.123  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.355  15.973  -0.102  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.346  13.080  -1.362  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.872  13.126  -1.444  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.801  12.614  -2.710  1.00  0.00           C  
ATOM    174  H   VAL A   9      -5.042  13.380  -0.386  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.834  15.105  -1.907  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.057  12.363  -0.593  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.245  12.147  -1.740  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.290  13.383  -0.470  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.176  13.867  -2.183  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.199  11.626  -2.938  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.106  13.314  -3.489  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -5.712  12.566  -2.676  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.228  14.702   1.364  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.877  15.302   2.525  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.443  16.762   2.626  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.199  17.591   3.133  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.477  14.522   3.783  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.902  15.248   5.059  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -8.151  13.151   3.764  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.556  13.964   1.516  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.958  15.257   2.400  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.396  14.385   3.796  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.974  15.445   5.032  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.667  14.629   5.925  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.362  16.190   5.141  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -9.234  13.271   3.791  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.874  12.615   2.857  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.826  12.576   4.631  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.239  17.086   2.143  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.746  18.453   2.140  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.428  19.294   1.064  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.536  20.509   1.210  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.642  16.363   1.769  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -5.922  18.905   3.117  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.675  18.431   1.943  1.00  0.00           H  
ATOM    206  N   ALA A  12      -6.892  18.658  -0.018  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.610  19.347  -1.075  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.073  19.558  -0.681  1.00  0.00           C  
ATOM    209  O   ALA A  12      -9.706  20.520  -1.118  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.510  18.523  -2.358  1.00  0.00           C  
ATOM    211  H   ALA A  12      -6.744  17.664  -0.114  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.151  20.321  -1.247  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -8.032  19.039  -3.165  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -6.464  18.397  -2.637  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -7.959  17.542  -2.209  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.610  18.657   0.150  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -10.966  18.760   0.670  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.029  19.729   1.849  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.118  20.104   2.284  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.426  17.367   1.109  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.557  16.417  -0.087  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.715  14.993   0.432  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.776  16.785  -0.928  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.055  17.861   0.428  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.626  19.134  -0.112  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.693  16.964   1.809  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.390  17.442   1.612  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.662  16.469  -0.707  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.607  14.924   1.056  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.800  14.306  -0.410  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.837  14.726   1.021  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.656  17.795  -1.319  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.862  16.089  -1.763  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.678  16.739  -0.318  1.00  0.00           H  
ATOM    235  N   GLY A  14      -9.869  20.140   2.366  1.00  0.00           N  
ATOM    236  CA  GLY A  14      -9.782  21.082   3.469  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.067  20.418   4.818  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.168  21.106   5.834  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.012  19.776   1.976  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -8.780  21.508   3.489  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.501  21.886   3.309  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.199  19.090   4.851  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.102  18.554   4.001  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.394  18.630   5.728  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -0.816   0.604   0.566  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.535   1.182   0.449  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.476   2.549  -0.227  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.323   2.748  -1.141  1.00  0.00           O  
ATOM      5  CB  LYS A   1       1.469   0.224  -0.303  1.00  0.00           C  
ATOM      6  CG  LYS A   1       2.870   0.820  -0.474  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.848  -0.224  -1.021  1.00  0.00           C  
ATOM      8  CE  LYS A   1       3.435  -0.751  -2.402  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.451   0.315  -3.422  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.767  -0.285   1.044  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.203   0.460  -0.356  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -1.412   1.231   1.087  1.00  0.00           H  
ATOM     13  HA  LYS A   1       0.936   1.327   1.452  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       1.545  -0.706   0.260  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       1.043   0.008  -1.282  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       2.823   1.675  -1.149  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       3.234   1.155   0.497  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       4.839   0.222  -1.091  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.900  -1.058  -0.321  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       4.138  -1.530  -2.696  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.437  -1.185  -2.335  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       2.789   1.040  -3.182  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.375   0.717  -3.485  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.205  -0.063  -4.325  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.324   3.474   0.234  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.406   4.858  -0.228  1.00  0.00           C  
ATOM     27  C   LEU A   2       0.086   5.616  -0.048  1.00  0.00           C  
ATOM     28  O   LEU A   2      -0.913   5.306  -0.696  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.926   4.895  -1.671  1.00  0.00           C  
ATOM     30  CG  LEU A   2       2.088   6.322  -2.209  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       3.209   7.053  -1.473  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       2.443   6.261  -3.694  1.00  0.00           C  
ATOM     33  H   LEU A   2       1.964   3.207   0.969  1.00  0.00           H  
ATOM     34  HA  LEU A   2       2.149   5.354   0.398  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.889   4.385  -1.717  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       1.217   4.368  -2.309  1.00  0.00           H  
ATOM     37  HG  LEU A   2       1.156   6.875  -2.093  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       2.963   7.156  -0.416  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       4.139   6.492  -1.574  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       3.345   8.043  -1.908  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       1.650   5.746  -4.237  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       2.546   7.272  -4.091  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       3.384   5.727  -3.824  1.00  0.00           H  
ATOM     44  N   LEU A   3       0.084   6.619   0.837  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.107   7.403   1.157  1.00  0.00           C  
ATOM     46  C   LEU A   3      -0.826   8.885   0.905  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.645   9.742   1.229  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.526   7.184   2.620  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -2.214   5.850   2.947  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -3.410   5.602   2.027  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -1.262   4.655   2.885  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.939   6.859   1.316  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -1.920   7.111   0.492  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -0.652   7.297   3.261  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -2.232   7.972   2.880  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -2.585   5.925   3.969  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -3.066   5.446   1.005  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -3.943   4.712   2.361  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.080   6.461   2.066  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -0.377   4.862   3.487  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -1.769   3.776   3.285  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -0.974   4.455   1.853  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.337   9.190   0.327  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.794  10.555   0.130  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.108  11.305  -0.840  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.285  12.514  -0.709  1.00  0.00           O  
ATOM     67  CB  LYS A   4       2.220  10.498  -0.418  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.893  11.866  -0.301  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.376  11.781  -0.669  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.604  11.315  -2.109  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       4.056  12.275  -3.091  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.935   8.436   0.018  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.785  11.075   1.088  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.788   9.771   0.165  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       2.181  10.191  -1.463  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.392  12.584  -0.950  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.808  12.200   0.733  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.834  12.760  -0.529  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.865  11.083   0.010  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       5.677  11.218  -2.280  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       4.144  10.338  -2.251  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       4.491  13.179  -2.977  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       4.249  11.946  -4.026  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       3.056  12.368  -2.979  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.681  10.596  -1.814  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.595  11.218  -2.755  1.00  0.00           C  
ATOM     87  C   LEU A   5      -2.896  11.576  -2.050  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.495  12.615  -2.325  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -1.877  10.244  -3.899  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -2.876  10.804  -4.919  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.328  12.060  -5.590  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.128   9.751  -5.994  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.481   9.610  -1.910  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.127  12.121  -3.147  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -0.943   9.992  -4.402  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.310   9.340  -3.470  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -3.821  11.035  -4.426  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -3.032  12.399  -6.349  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -2.205  12.849  -4.848  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -1.367  11.843  -6.057  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -3.537   8.851  -5.537  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -3.842  10.131  -6.724  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -2.195   9.509  -6.501  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.333  10.706  -1.140  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.585  10.882  -0.438  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.449  11.976   0.614  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.433  12.635   0.937  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -4.949   9.549   0.220  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -5.740   8.597  -0.679  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.078   9.210  -1.091  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -4.955   8.215  -1.932  1.00  0.00           C  
ATOM    112  H   LEU A   6      -2.799   9.881  -0.910  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.353  11.170  -1.156  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.038   9.052   0.557  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.551   9.759   1.104  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -5.949   7.690  -0.112  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -6.918  10.073  -1.738  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -7.661   8.464  -1.630  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.628   9.524  -0.204  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -3.996   7.782  -1.647  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.516   7.482  -2.513  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -4.787   9.099  -2.547  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.240  12.181   1.149  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -2.991  13.244   2.105  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.275  14.592   1.447  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.821  15.494   2.077  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.531  13.155   2.555  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.156  14.301   3.495  1.00  0.00           C  
ATOM    129  CD  LYS A   7       0.349  14.253   3.749  1.00  0.00           C  
ATOM    130  CE  LYS A   7       0.783  15.342   4.733  1.00  0.00           C  
ATOM    131  NZ  LYS A   7       0.524  16.699   4.207  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.474  11.577   0.887  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -3.646  13.127   2.969  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.364  12.202   3.057  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.892  13.207   1.673  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -1.402  15.258   3.032  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.696  14.201   4.436  1.00  0.00           H  
ATOM    138  HD2 LYS A   7       0.602  13.279   4.170  1.00  0.00           H  
ATOM    139  HD3 LYS A   7       0.874  14.377   2.802  1.00  0.00           H  
ATOM    140  HE2 LYS A   7       0.249  15.205   5.673  1.00  0.00           H  
ATOM    141  HE3 LYS A   7       1.849  15.235   4.933  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7       0.824  17.392   4.879  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7       1.029  16.839   3.344  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -0.464  16.823   4.037  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.899  14.723   0.168  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.150  15.930  -0.607  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.630  16.102  -0.948  1.00  0.00           C  
ATOM    148  O   LYS A   8      -5.086  17.232  -1.108  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.314  15.898  -1.888  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -0.826  15.969  -1.551  1.00  0.00           C  
ATOM    151  CD  LYS A   8      -0.001  15.964  -2.839  1.00  0.00           C  
ATOM    152  CE  LYS A   8       1.495  16.047  -2.542  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       1.849  17.309  -1.860  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.418  13.953  -0.274  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.847  16.798  -0.020  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -2.525  14.983  -2.441  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.576  16.758  -2.506  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -0.624  16.886  -0.998  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -0.549  15.110  -0.941  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.202  15.043  -3.387  1.00  0.00           H  
ATOM    161  HD3 LYS A   8      -0.295  16.812  -3.459  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       1.779  15.203  -1.914  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       2.042  15.982  -3.482  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       2.843  17.347  -1.685  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       1.590  18.100  -2.432  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       1.360  17.377  -0.980  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.383  15.004  -1.057  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.812  15.074  -1.343  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.551  15.461  -0.068  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.452  16.296  -0.108  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.301  13.713  -1.854  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.826  13.679  -1.957  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.711  13.433  -3.234  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.961  14.094  -0.940  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -7.006  15.832  -2.101  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -6.983  12.932  -1.162  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.166  14.471  -2.624  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.132  12.711  -2.354  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.270  13.812  -0.971  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -5.622  13.439  -3.181  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -7.050  12.455  -3.577  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.045  14.198  -3.936  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.181  14.870   1.075  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.816  15.201   2.341  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.452  16.640   2.709  1.00  0.00           C  
ATOM    186  O   VAL A  10      -8.215  17.311   3.398  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.335  14.211   3.410  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.776  14.640   4.811  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -7.913  12.820   3.137  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.445  14.178   1.070  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.900  15.124   2.247  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -6.247  14.162   3.390  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.861  14.743   4.835  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.470  13.888   5.537  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -7.312  15.591   5.075  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -7.610  12.480   2.146  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.536  12.121   3.883  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -9.001  12.855   3.189  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.293  17.118   2.248  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.871  18.490   2.473  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.675  19.469   1.619  1.00  0.00           C  
ATOM    202  O   GLY A  11      -6.787  20.643   1.974  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.682  16.511   1.719  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -6.001  18.744   3.525  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.816  18.578   2.213  1.00  0.00           H  
ATOM    206  N   ALA A  12      -7.237  19.000   0.501  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -8.074  19.830  -0.357  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.522  19.814   0.126  1.00  0.00           C  
ATOM    209  O   ALA A  12     -10.255  20.780  -0.077  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.977  19.312  -1.792  1.00  0.00           C  
ATOM    211  H   ALA A  12      -7.095  18.036   0.234  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.711  20.858  -0.329  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -8.367  18.295  -1.844  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -8.559  19.955  -2.453  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -6.935  19.318  -2.113  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.937  18.717   0.769  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.266  18.587   1.350  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.343  19.307   2.696  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.433  19.498   3.235  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -11.582  17.101   1.534  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.697  16.374   0.190  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.700  14.867   0.434  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.984  16.781  -0.523  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.302  17.936   0.853  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -12.004  19.037   0.686  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -10.784  16.645   2.120  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -12.519  16.996   2.081  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.849  16.627  -0.446  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.541  14.599   1.072  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.776  14.344  -0.520  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.766  14.577   0.915  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -13.843  16.556   0.110  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -12.960  17.849  -0.735  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.073  16.227  -1.457  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.192  19.710   3.239  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.113  20.420   4.506  1.00  0.00           C  
ATOM    237  C   GLY A  14     -10.280  19.488   5.704  1.00  0.00           C  
ATOM    238  O   GLY A  14     -10.402  19.953   6.838  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.331  19.507   2.750  1.00  0.00           H  
ATOM    240  HA2 GLY A  14      -9.138  20.904   4.573  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.888  21.186   4.537  1.00  0.00           H  
HETATM  242  N   NH2 A  15     -10.289  18.176   5.475  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.173  17.828   4.534  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15     -10.406  17.532   6.244  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -0.345   0.342   1.533  1.00  0.00           N  
ATOM      2  CA  LYS A   1       0.815   1.231   1.320  1.00  0.00           C  
ATOM      3  C   LYS A   1       0.451   2.359   0.361  1.00  0.00           C  
ATOM      4  O   LYS A   1      -0.548   2.260  -0.354  1.00  0.00           O  
ATOM      5  CB  LYS A   1       2.028   0.445   0.802  1.00  0.00           C  
ATOM      6  CG  LYS A   1       1.760  -0.194  -0.565  1.00  0.00           C  
ATOM      7  CD  LYS A   1       3.001  -0.954  -1.037  1.00  0.00           C  
ATOM      8  CE  LYS A   1       2.729  -1.580  -2.404  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       3.902  -2.333  -2.888  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -0.636  -0.067   0.656  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -1.110   0.878   1.917  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -0.098  -0.392   2.182  1.00  0.00           H  
ATOM     13  HA  LYS A   1       1.079   1.676   2.280  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       2.877   1.122   0.713  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       2.277  -0.336   1.520  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       0.919  -0.884  -0.492  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       1.523   0.585  -1.289  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       3.838  -0.261  -1.113  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       3.245  -1.738  -0.320  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       1.876  -2.255  -2.326  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       2.483  -0.791  -3.115  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       4.702  -1.722  -2.970  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       4.125  -3.078  -2.243  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       3.702  -2.730  -3.795  1.00  0.00           H  
ATOM     25  N   LEU A   2       1.269   3.417   0.356  1.00  0.00           N  
ATOM     26  CA  LEU A   2       1.095   4.627  -0.441  1.00  0.00           C  
ATOM     27  C   LEU A   2      -0.229   5.340  -0.149  1.00  0.00           C  
ATOM     28  O   LEU A   2      -1.306   4.815  -0.423  1.00  0.00           O  
ATOM     29  CB  LEU A   2       1.281   4.302  -1.929  1.00  0.00           C  
ATOM     30  CG  LEU A   2       1.079   5.525  -2.828  1.00  0.00           C  
ATOM     31  CD1 LEU A   2       2.176   6.561  -2.593  1.00  0.00           C  
ATOM     32  CD2 LEU A   2       1.139   5.085  -4.287  1.00  0.00           C  
ATOM     33  H   LEU A   2       2.081   3.391   0.956  1.00  0.00           H  
ATOM     34  HA  LEU A   2       1.897   5.309  -0.155  1.00  0.00           H  
ATOM     35  HB2 LEU A   2       2.283   3.901  -2.087  1.00  0.00           H  
ATOM     36  HB3 LEU A   2       0.558   3.540  -2.221  1.00  0.00           H  
ATOM     37  HG  LEU A   2       0.103   5.972  -2.634  1.00  0.00           H  
ATOM     38 HD11 LEU A   2       3.152   6.115  -2.786  1.00  0.00           H  
ATOM     39 HD12 LEU A   2       2.031   7.396  -3.279  1.00  0.00           H  
ATOM     40 HD13 LEU A   2       2.135   6.929  -1.568  1.00  0.00           H  
ATOM     41 HD21 LEU A   2       0.973   5.950  -4.929  1.00  0.00           H  
ATOM     42 HD22 LEU A   2       2.116   4.655  -4.504  1.00  0.00           H  
ATOM     43 HD23 LEU A   2       0.369   4.337  -4.477  1.00  0.00           H  
ATOM     44  N   LEU A   3      -0.141   6.549   0.413  1.00  0.00           N  
ATOM     45  CA  LEU A   3      -1.317   7.338   0.762  1.00  0.00           C  
ATOM     46  C   LEU A   3      -1.030   8.837   0.614  1.00  0.00           C  
ATOM     47  O   LEU A   3      -1.836   9.678   1.001  1.00  0.00           O  
ATOM     48  CB  LEU A   3      -1.753   6.958   2.185  1.00  0.00           C  
ATOM     49  CG  LEU A   3      -3.159   7.450   2.569  1.00  0.00           C  
ATOM     50  CD1 LEU A   3      -4.228   6.737   1.737  1.00  0.00           C  
ATOM     51  CD2 LEU A   3      -3.410   7.137   4.043  1.00  0.00           C  
ATOM     52  H   LEU A   3       0.769   6.937   0.619  1.00  0.00           H  
ATOM     53  HA  LEU A   3      -2.108   7.083   0.058  1.00  0.00           H  
ATOM     54  HB2 LEU A   3      -1.729   5.873   2.283  1.00  0.00           H  
ATOM     55  HB3 LEU A   3      -1.030   7.371   2.889  1.00  0.00           H  
ATOM     56  HG  LEU A   3      -3.239   8.527   2.421  1.00  0.00           H  
ATOM     57 HD11 LEU A   3      -4.157   5.661   1.895  1.00  0.00           H  
ATOM     58 HD12 LEU A   3      -5.217   7.084   2.038  1.00  0.00           H  
ATOM     59 HD13 LEU A   3      -4.084   6.958   0.679  1.00  0.00           H  
ATOM     60 HD21 LEU A   3      -2.668   7.651   4.653  1.00  0.00           H  
ATOM     61 HD22 LEU A   3      -4.405   7.480   4.327  1.00  0.00           H  
ATOM     62 HD23 LEU A   3      -3.334   6.063   4.216  1.00  0.00           H  
ATOM     63  N   LYS A   4       0.134   9.174   0.047  1.00  0.00           N  
ATOM     64  CA  LYS A   4       0.584  10.550  -0.078  1.00  0.00           C  
ATOM     65  C   LYS A   4      -0.346  11.353  -0.979  1.00  0.00           C  
ATOM     66  O   LYS A   4      -0.579  12.536  -0.731  1.00  0.00           O  
ATOM     67  CB  LYS A   4       1.999  10.549  -0.649  1.00  0.00           C  
ATOM     68  CG  LYS A   4       2.595  11.954  -0.589  1.00  0.00           C  
ATOM     69  CD  LYS A   4       4.056  11.956  -1.054  1.00  0.00           C  
ATOM     70  CE  LYS A   4       4.161  11.514  -2.512  1.00  0.00           C  
ATOM     71  NZ  LYS A   4       5.564  11.536  -2.974  1.00  0.00           N  
ATOM     72  H   LYS A   4       0.738   8.445  -0.305  1.00  0.00           H  
ATOM     73  HA  LYS A   4       0.587  11.025   0.904  1.00  0.00           H  
ATOM     74  HB2 LYS A   4       2.619   9.869  -0.067  1.00  0.00           H  
ATOM     75  HB3 LYS A   4       1.950  10.215  -1.686  1.00  0.00           H  
ATOM     76  HG2 LYS A   4       2.017  12.627  -1.223  1.00  0.00           H  
ATOM     77  HG3 LYS A   4       2.547  12.306   0.441  1.00  0.00           H  
ATOM     78  HD2 LYS A   4       4.457  12.964  -0.949  1.00  0.00           H  
ATOM     79  HD3 LYS A   4       4.634  11.278  -0.425  1.00  0.00           H  
ATOM     80  HE2 LYS A   4       3.765  10.504  -2.616  1.00  0.00           H  
ATOM     81  HE3 LYS A   4       3.567  12.184  -3.134  1.00  0.00           H  
ATOM     82  HZ1 LYS A   4       6.124  10.910  -2.412  1.00  0.00           H  
ATOM     83  HZ2 LYS A   4       5.611  11.234  -3.936  1.00  0.00           H  
ATOM     84  HZ3 LYS A   4       5.942  12.469  -2.901  1.00  0.00           H  
ATOM     85  N   LEU A   5      -0.886  10.721  -2.025  1.00  0.00           N  
ATOM     86  CA  LEU A   5      -1.781  11.414  -2.934  1.00  0.00           C  
ATOM     87  C   LEU A   5      -3.052  11.801  -2.191  1.00  0.00           C  
ATOM     88  O   LEU A   5      -3.593  12.883  -2.396  1.00  0.00           O  
ATOM     89  CB  LEU A   5      -2.124  10.493  -4.105  1.00  0.00           C  
ATOM     90  CG  LEU A   5      -3.114  11.138  -5.080  1.00  0.00           C  
ATOM     91  CD1 LEU A   5      -2.525  12.396  -5.720  1.00  0.00           C  
ATOM     92  CD2 LEU A   5      -3.451  10.137  -6.182  1.00  0.00           C  
ATOM     93  H   LEU A   5      -0.666   9.749  -2.195  1.00  0.00           H  
ATOM     94  HA  LEU A   5      -1.279  12.312  -3.294  1.00  0.00           H  
ATOM     95  HB2 LEU A   5      -1.212  10.226  -4.638  1.00  0.00           H  
ATOM     96  HB3 LEU A   5      -2.587   9.593  -3.700  1.00  0.00           H  
ATOM     97  HG  LEU A   5      -4.034  11.400  -4.557  1.00  0.00           H  
ATOM     98 HD11 LEU A   5      -1.578  12.157  -6.205  1.00  0.00           H  
ATOM     99 HD12 LEU A   5      -3.225  12.791  -6.455  1.00  0.00           H  
ATOM    100 HD13 LEU A   5      -2.353  13.151  -4.953  1.00  0.00           H  
ATOM    101 HD21 LEU A   5      -4.172  10.580  -6.869  1.00  0.00           H  
ATOM    102 HD22 LEU A   5      -2.543   9.870  -6.723  1.00  0.00           H  
ATOM    103 HD23 LEU A   5      -3.878   9.239  -5.737  1.00  0.00           H  
ATOM    104  N   LEU A   6      -3.523  10.905  -1.321  1.00  0.00           N  
ATOM    105  CA  LEU A   6      -4.746  11.108  -0.579  1.00  0.00           C  
ATOM    106  C   LEU A   6      -4.526  12.145   0.518  1.00  0.00           C  
ATOM    107  O   LEU A   6      -5.462  12.842   0.903  1.00  0.00           O  
ATOM    108  CB  LEU A   6      -5.146   9.766   0.034  1.00  0.00           C  
ATOM    109  CG  LEU A   6      -6.058   8.920  -0.861  1.00  0.00           C  
ATOM    110  CD1 LEU A   6      -7.381   9.635  -1.136  1.00  0.00           C  
ATOM    111  CD2 LEU A   6      -5.385   8.570  -2.187  1.00  0.00           C  
ATOM    112  H   LEU A   6      -3.034  10.038  -1.153  1.00  0.00           H  
ATOM    113  HA  LEU A   6      -5.515  11.468  -1.262  1.00  0.00           H  
ATOM    114  HB2 LEU A   6      -4.243   9.205   0.275  1.00  0.00           H  
ATOM    115  HB3 LEU A   6      -5.669   9.966   0.969  1.00  0.00           H  
ATOM    116  HG  LEU A   6      -6.283   7.993  -0.332  1.00  0.00           H  
ATOM    117 HD11 LEU A   6      -7.201  10.528  -1.735  1.00  0.00           H  
ATOM    118 HD12 LEU A   6      -8.049   8.964  -1.676  1.00  0.00           H  
ATOM    119 HD13 LEU A   6      -7.848   9.917  -0.194  1.00  0.00           H  
ATOM    120 HD21 LEU A   6      -6.036   7.903  -2.754  1.00  0.00           H  
ATOM    121 HD22 LEU A   6      -5.210   9.475  -2.768  1.00  0.00           H  
ATOM    122 HD23 LEU A   6      -4.437   8.067  -1.993  1.00  0.00           H  
ATOM    123  N   LYS A   7      -3.291  12.260   1.024  1.00  0.00           N  
ATOM    124  CA  LYS A   7      -2.974  13.255   2.038  1.00  0.00           C  
ATOM    125  C   LYS A   7      -3.163  14.659   1.469  1.00  0.00           C  
ATOM    126  O   LYS A   7      -3.593  15.566   2.174  1.00  0.00           O  
ATOM    127  CB  LYS A   7      -1.535  13.032   2.521  1.00  0.00           C  
ATOM    128  CG  LYS A   7      -1.066  14.133   3.476  1.00  0.00           C  
ATOM    129  CD  LYS A   7      -2.021  14.258   4.664  1.00  0.00           C  
ATOM    130  CE  LYS A   7      -1.516  15.291   5.674  1.00  0.00           C  
ATOM    131  NZ  LYS A   7      -1.416  16.637   5.075  1.00  0.00           N  
ATOM    132  H   LYS A   7      -2.564  11.635   0.707  1.00  0.00           H  
ATOM    133  HA  LYS A   7      -3.659  13.126   2.877  1.00  0.00           H  
ATOM    134  HB2 LYS A   7      -1.477  12.068   3.026  1.00  0.00           H  
ATOM    135  HB3 LYS A   7      -0.863  13.015   1.664  1.00  0.00           H  
ATOM    136  HG2 LYS A   7      -0.066  13.896   3.837  1.00  0.00           H  
ATOM    137  HG3 LYS A   7      -1.022  15.083   2.943  1.00  0.00           H  
ATOM    138  HD2 LYS A   7      -3.005  14.557   4.301  1.00  0.00           H  
ATOM    139  HD3 LYS A   7      -2.102  13.292   5.164  1.00  0.00           H  
ATOM    140  HE2 LYS A   7      -2.202  15.332   6.520  1.00  0.00           H  
ATOM    141  HE3 LYS A   7      -0.536  14.984   6.040  1.00  0.00           H  
ATOM    142  HZ1 LYS A   7      -0.758  16.628   4.309  1.00  0.00           H  
ATOM    143  HZ2 LYS A   7      -2.320  16.928   4.732  1.00  0.00           H  
ATOM    144  HZ3 LYS A   7      -1.102  17.297   5.772  1.00  0.00           H  
ATOM    145  N   LYS A   8      -2.842  14.834   0.185  1.00  0.00           N  
ATOM    146  CA  LYS A   8      -3.051  16.104  -0.504  1.00  0.00           C  
ATOM    147  C   LYS A   8      -4.526  16.354  -0.810  1.00  0.00           C  
ATOM    148  O   LYS A   8      -4.936  17.506  -0.914  1.00  0.00           O  
ATOM    149  CB  LYS A   8      -2.226  16.152  -1.797  1.00  0.00           C  
ATOM    150  CG  LYS A   8      -0.816  16.707  -1.567  1.00  0.00           C  
ATOM    151  CD  LYS A   8       0.041  15.796  -0.686  1.00  0.00           C  
ATOM    152  CE  LYS A   8       1.434  16.396  -0.473  1.00  0.00           C  
ATOM    153  NZ  LYS A   8       2.152  16.585  -1.746  1.00  0.00           N  
ATOM    154  H   LYS A   8      -2.443  14.053  -0.317  1.00  0.00           H  
ATOM    155  HA  LYS A   8      -2.721  16.915   0.145  1.00  0.00           H  
ATOM    156  HB2 LYS A   8      -2.178  15.159  -2.245  1.00  0.00           H  
ATOM    157  HB3 LYS A   8      -2.729  16.818  -2.497  1.00  0.00           H  
ATOM    158  HG2 LYS A   8      -0.329  16.819  -2.536  1.00  0.00           H  
ATOM    159  HG3 LYS A   8      -0.889  17.690  -1.103  1.00  0.00           H  
ATOM    160  HD2 LYS A   8      -0.436  15.670   0.287  1.00  0.00           H  
ATOM    161  HD3 LYS A   8       0.143  14.824  -1.168  1.00  0.00           H  
ATOM    162  HE2 LYS A   8       1.332  17.357   0.031  1.00  0.00           H  
ATOM    163  HE3 LYS A   8       2.017  15.729   0.164  1.00  0.00           H  
ATOM    164  HZ1 LYS A   8       1.648  17.224  -2.343  1.00  0.00           H  
ATOM    165  HZ2 LYS A   8       3.068  16.973  -1.570  1.00  0.00           H  
ATOM    166  HZ3 LYS A   8       2.263  15.700  -2.221  1.00  0.00           H  
ATOM    167  N   VAL A   9      -5.330  15.290  -0.954  1.00  0.00           N  
ATOM    168  CA  VAL A   9      -6.762  15.432  -1.192  1.00  0.00           C  
ATOM    169  C   VAL A   9      -7.440  15.801   0.123  1.00  0.00           C  
ATOM    170  O   VAL A   9      -8.312  16.666   0.149  1.00  0.00           O  
ATOM    171  CB  VAL A   9      -7.322  14.114  -1.745  1.00  0.00           C  
ATOM    172  CG1 VAL A   9      -8.848  14.145  -1.801  1.00  0.00           C  
ATOM    173  CG2 VAL A   9      -6.789  13.872  -3.157  1.00  0.00           C  
ATOM    174  H   VAL A   9      -4.942  14.359  -0.898  1.00  0.00           H  
ATOM    175  HA  VAL A   9      -6.944  16.229  -1.911  1.00  0.00           H  
ATOM    176  HB  VAL A   9      -7.013  13.293  -1.099  1.00  0.00           H  
ATOM    177 HG11 VAL A   9      -9.253  14.249  -0.794  1.00  0.00           H  
ATOM    178 HG12 VAL A   9      -9.179  14.984  -2.412  1.00  0.00           H  
ATOM    179 HG13 VAL A   9      -9.216  13.213  -2.231  1.00  0.00           H  
ATOM    180 HG21 VAL A   9      -7.109  14.681  -3.812  1.00  0.00           H  
ATOM    181 HG22 VAL A   9      -5.700  13.836  -3.138  1.00  0.00           H  
ATOM    182 HG23 VAL A   9      -7.170  12.925  -3.538  1.00  0.00           H  
ATOM    183  N   VAL A  10      -7.043  15.159   1.226  1.00  0.00           N  
ATOM    184  CA  VAL A  10      -7.577  15.478   2.543  1.00  0.00           C  
ATOM    185  C   VAL A  10      -7.146  16.899   2.907  1.00  0.00           C  
ATOM    186  O   VAL A  10      -7.798  17.556   3.715  1.00  0.00           O  
ATOM    187  CB  VAL A  10      -7.041  14.458   3.554  1.00  0.00           C  
ATOM    188  CG1 VAL A  10      -7.350  14.866   4.993  1.00  0.00           C  
ATOM    189  CG2 VAL A  10      -7.682  13.093   3.296  1.00  0.00           C  
ATOM    190  H   VAL A  10      -6.350  14.428   1.154  1.00  0.00           H  
ATOM    191  HA  VAL A  10      -8.667  15.435   2.520  1.00  0.00           H  
ATOM    192  HB  VAL A  10      -5.961  14.378   3.440  1.00  0.00           H  
ATOM    193 HG11 VAL A  10      -8.421  15.032   5.105  1.00  0.00           H  
ATOM    194 HG12 VAL A  10      -7.038  14.074   5.674  1.00  0.00           H  
ATOM    195 HG13 VAL A  10      -6.816  15.783   5.243  1.00  0.00           H  
ATOM    196 HG21 VAL A  10      -8.760  13.161   3.440  1.00  0.00           H  
ATOM    197 HG22 VAL A  10      -7.476  12.776   2.274  1.00  0.00           H  
ATOM    198 HG23 VAL A  10      -7.270  12.356   3.984  1.00  0.00           H  
ATOM    199  N   GLY A  11      -6.054  17.375   2.308  1.00  0.00           N  
ATOM    200  CA  GLY A  11      -5.562  18.727   2.504  1.00  0.00           C  
ATOM    201  C   GLY A  11      -6.230  19.735   1.566  1.00  0.00           C  
ATOM    202  O   GLY A  11      -5.914  20.923   1.625  1.00  0.00           O  
ATOM    203  H   GLY A  11      -5.532  16.775   1.686  1.00  0.00           H  
ATOM    204  HA2 GLY A  11      -5.754  19.030   3.533  1.00  0.00           H  
ATOM    205  HA3 GLY A  11      -4.487  18.742   2.324  1.00  0.00           H  
ATOM    206  N   ALA A  12      -7.147  19.285   0.701  1.00  0.00           N  
ATOM    207  CA  ALA A  12      -7.804  20.155  -0.266  1.00  0.00           C  
ATOM    208  C   ALA A  12      -9.330  20.109  -0.166  1.00  0.00           C  
ATOM    209  O   ALA A  12     -10.003  20.964  -0.743  1.00  0.00           O  
ATOM    210  CB  ALA A  12      -7.338  19.765  -1.670  1.00  0.00           C  
ATOM    211  H   ALA A  12      -7.391  18.304   0.696  1.00  0.00           H  
ATOM    212  HA  ALA A  12      -7.493  21.184  -0.081  1.00  0.00           H  
ATOM    213  HB1 ALA A  12      -6.253  19.842  -1.725  1.00  0.00           H  
ATOM    214  HB2 ALA A  12      -7.633  18.740  -1.890  1.00  0.00           H  
ATOM    215  HB3 ALA A  12      -7.785  20.435  -2.405  1.00  0.00           H  
ATOM    216  N   LEU A  13      -9.883  19.128   0.556  1.00  0.00           N  
ATOM    217  CA  LEU A  13     -11.322  19.050   0.790  1.00  0.00           C  
ATOM    218  C   LEU A  13     -11.641  18.495   2.183  1.00  0.00           C  
ATOM    219  O   LEU A  13     -12.763  18.060   2.436  1.00  0.00           O  
ATOM    220  CB  LEU A  13     -12.015  18.276  -0.342  1.00  0.00           C  
ATOM    221  CG  LEU A  13     -11.432  16.892  -0.639  1.00  0.00           C  
ATOM    222  CD1 LEU A  13     -11.492  15.943   0.560  1.00  0.00           C  
ATOM    223  CD2 LEU A  13     -12.239  16.261  -1.770  1.00  0.00           C  
ATOM    224  H   LEU A  13      -9.292  18.414   0.956  1.00  0.00           H  
ATOM    225  HA  LEU A  13     -11.708  20.069   0.772  1.00  0.00           H  
ATOM    226  HB2 LEU A  13     -13.072  18.171  -0.094  1.00  0.00           H  
ATOM    227  HB3 LEU A  13     -11.945  18.872  -1.251  1.00  0.00           H  
ATOM    228  HG  LEU A  13     -10.402  16.997  -0.976  1.00  0.00           H  
ATOM    229 HD11 LEU A  13     -12.512  15.901   0.943  1.00  0.00           H  
ATOM    230 HD12 LEU A  13     -11.180  14.946   0.251  1.00  0.00           H  
ATOM    231 HD13 LEU A  13     -10.817  16.297   1.340  1.00  0.00           H  
ATOM    232 HD21 LEU A  13     -12.199  16.910  -2.646  1.00  0.00           H  
ATOM    233 HD22 LEU A  13     -11.813  15.292  -2.027  1.00  0.00           H  
ATOM    234 HD23 LEU A  13     -13.275  16.131  -1.458  1.00  0.00           H  
ATOM    235  N   GLY A  14     -10.657  18.508   3.084  1.00  0.00           N  
ATOM    236  CA  GLY A  14     -10.815  18.011   4.440  1.00  0.00           C  
ATOM    237  C   GLY A  14      -9.941  18.793   5.416  1.00  0.00           C  
ATOM    238  O   GLY A  14      -9.471  19.886   5.106  1.00  0.00           O  
ATOM    239  H   GLY A  14      -9.754  18.880   2.827  1.00  0.00           H  
ATOM    240  HA2 GLY A  14     -11.856  18.098   4.749  1.00  0.00           H  
ATOM    241  HA3 GLY A  14     -10.527  16.960   4.466  1.00  0.00           H  
HETATM  242  N   NH2 A  15      -9.718  18.234   6.604  1.00  0.00           N  
HETATM  243  HN1 NH2 A  15     -10.112  17.332   6.829  1.00  0.00           H  
HETATM  244  HN2 NH2 A  15      -9.147  18.714   7.284  1.00  0.00           H  
TER     245      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  237  242                                                                
CONECT  242  237  243  244                                                      
CONECT  243  242                                                                
CONECT  244  242                                                                
MASTER      105    0    1    1    0    0    0    6  104    1    4    2          
END