HEADER    ANTIMICROBIAL PROTEIN                   20-JUL-20   7JGY              
TITLE     SOLUTION NMR STRUCTURE OF PROTONECTIN, A PEPTIDE FROM WASP            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTONECTIN PEPTIDE ILE-LEU-GLY-THR-ILE-LEU-GLY-LEU-LEU-   
COMPND   3 LYS-GLY-LEU-NH2;                                                     
COMPND   4 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PARACHARTERGUS FRATERNUS;                       
SOURCE   3 ORGANISM_TAXID: 91406                                                
KEYWDS    ALPHA-HELICAL, ANTIMICROBIAL, NON-HAEMOLYTIC, ANTIMICROBIAL PROTEIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.A.I.MULLER,D.J.CRAIK,J.KOEHBACH                                     
REVDAT   3   14-JUN-23 7JGY    1       REMARK                                   
REVDAT   2   28-APR-21 7JGY    1       JRNL                                     
REVDAT   1   16-DEC-20 7JGY    0                                                
JRNL        AUTH   J.A.I.MULLER,N.LAWRENCE,L.Y.CHAN,P.J.HARVEY,A.G.ELLIOTT,     
JRNL        AUTH 2 M.A.T.BLASKOVICH,J.C.GONCALVES,P.GALANTE,M.R.MORTARI,        
JRNL        AUTH 3 M.C.TOFFOLI-KADRI,J.KOEHBACH,D.J.CRAIK                       
JRNL        TITL   ANTIMICROBIAL AND ANTICANCER PROPERTIES OF SYNTHETIC         
JRNL        TITL 2 PEPTIDES DERIVED FROM THE WASP PARACHARTERGUS FRATERNUS.     
JRNL        REF    CHEMBIOCHEM                   V.  22  1415 2021              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   33244888                                                     
JRNL        DOI    10.1002/CBIC.202000716                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7JGY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUL-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000250418.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 70% H20/30% TFE      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, CCPNMR ANALYSIS             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30776   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF NEUROVAL, A PEPTIDE FROM WASP              
DBREF  7JGY A    1    13  PDB    7JGY     7JGY             1     13             
SEQRES   1 A   13  ILE LEU GLY THR ILE LEU GLY LEU LEU LYS GLY LEU NH2          
HET    NH2  A  13       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 ILE A    1  LEU A   12  1                                  12    
LINK         C   LEU A  12                 N   NH2 A  13     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1      -9.251  -0.003   2.478  1.00 65.03           N  
ATOM      2  CA  ILE A   1      -8.875  -0.776   1.301  1.00 53.55           C  
ATOM      3  C   ILE A   1      -7.644  -0.183   0.624  1.00 45.42           C  
ATOM      4  O   ILE A   1      -6.799  -0.910   0.101  1.00 32.44           O  
ATOM      5  CB  ILE A   1     -10.027  -0.842   0.280  1.00  2.44           C  
ATOM      6  CG1 ILE A   1      -9.612  -1.676  -0.934  1.00 62.30           C  
ATOM      7  CG2 ILE A   1     -10.438   0.558  -0.147  1.00 43.31           C  
ATOM      8  CD1 ILE A   1     -10.784  -2.180  -1.748  1.00 24.52           C  
ATOM      9  H1  ILE A   1     -10.200   0.095   2.704  1.00 31.22           H  
ATOM     10  HA  ILE A   1      -8.648  -1.782   1.623  1.00 24.21           H  
ATOM     11  HB  ILE A   1     -10.873  -1.311   0.757  1.00 54.54           H  
ATOM     12 HG12 ILE A   1      -8.993  -1.075  -1.582  1.00 40.15           H  
ATOM     13 HG13 ILE A   1      -9.048  -2.532  -0.598  1.00 21.24           H  
ATOM     14 HG21 ILE A   1     -11.330   0.503  -0.754  1.00  2.41           H  
ATOM     15 HG22 ILE A   1     -10.635   1.158   0.730  1.00 61.40           H  
ATOM     16 HG23 ILE A   1      -9.641   1.009  -0.719  1.00  1.34           H  
ATOM     17 HD11 ILE A   1     -11.483  -2.684  -1.099  1.00 12.02           H  
ATOM     18 HD12 ILE A   1     -11.274  -1.346  -2.229  1.00 71.21           H  
ATOM     19 HD13 ILE A   1     -10.428  -2.870  -2.500  1.00 74.33           H  
ATOM     20  N   LEU A   2      -7.548   1.142   0.640  1.00 31.40           N  
ATOM     21  CA  LEU A   2      -6.418   1.833   0.029  1.00 61.30           C  
ATOM     22  C   LEU A   2      -5.211   1.835   0.961  1.00 55.03           C  
ATOM     23  O   LEU A   2      -4.068   1.736   0.515  1.00 53.02           O  
ATOM     24  CB  LEU A   2      -6.805   3.270  -0.326  1.00 53.44           C  
ATOM     25  CG  LEU A   2      -5.759   4.078  -1.095  1.00  3.41           C  
ATOM     26  CD1 LEU A   2      -5.408   3.387  -2.403  1.00 71.42           C  
ATOM     27  CD2 LEU A   2      -6.261   5.491  -1.352  1.00 24.54           C  
ATOM     28  H   LEU A   2      -8.252   1.668   1.072  1.00 22.23           H  
ATOM     29  HA  LEU A   2      -6.157   1.307  -0.877  1.00  3.34           H  
ATOM     30  HB2 LEU A   2      -7.700   3.233  -0.926  1.00 74.42           H  
ATOM     31  HB3 LEU A   2      -7.015   3.792   0.598  1.00 71.54           H  
ATOM     32  HG  LEU A   2      -4.857   4.145  -0.501  1.00 15.43           H  
ATOM     33 HD11 LEU A   2      -6.201   2.707  -2.675  1.00 71.22           H  
ATOM     34 HD12 LEU A   2      -5.287   4.128  -3.180  1.00  4.23           H  
ATOM     35 HD13 LEU A   2      -4.487   2.837  -2.283  1.00 21.30           H  
ATOM     36 HD21 LEU A   2      -5.812   5.872  -2.258  1.00 44.30           H  
ATOM     37 HD22 LEU A   2      -7.334   5.478  -1.461  1.00 32.53           H  
ATOM     38 HD23 LEU A   2      -5.990   6.126  -0.522  1.00 44.21           H  
ATOM     39  N   GLY A   3      -5.473   1.947   2.261  1.00 34.42           N  
ATOM     40  CA  GLY A   3      -4.399   1.957   3.236  1.00 14.24           C  
ATOM     41  C   GLY A   3      -3.461   0.777   3.077  1.00 65.45           C  
ATOM     42  O   GLY A   3      -2.258   0.953   2.878  1.00 44.04           O  
ATOM     43  H   GLY A   3      -6.405   2.022   2.558  1.00  2.41           H  
ATOM     44  HA2 GLY A   3      -3.835   2.870   3.125  1.00 71.31           H  
ATOM     45  HA3 GLY A   3      -4.829   1.929   4.227  1.00  1.04           H  
ATOM     46  N   THR A   4      -4.009  -0.431   3.164  1.00 41.01           N  
ATOM     47  CA  THR A   4      -3.212  -1.644   3.032  1.00 61.11           C  
ATOM     48  C   THR A   4      -2.375  -1.615   1.758  1.00 64.03           C  
ATOM     49  O   THR A   4      -1.245  -2.105   1.735  1.00 12.24           O  
ATOM     50  CB  THR A   4      -4.101  -2.901   3.019  1.00 74.32           C  
ATOM     51  OG1 THR A   4      -3.288  -4.075   2.906  1.00 53.43           O  
ATOM     52  CG2 THR A   4      -5.092  -2.852   1.866  1.00 72.14           C  
ATOM     53  H   THR A   4      -4.973  -0.506   3.323  1.00 63.33           H  
ATOM     54  HA  THR A   4      -2.552  -1.703   3.884  1.00 32.24           H  
ATOM     55  HB  THR A   4      -4.653  -2.943   3.947  1.00 75.44           H  
ATOM     56  HG1 THR A   4      -3.758  -4.826   3.277  1.00 14.02           H  
ATOM     57 HG21 THR A   4      -5.255  -1.825   1.575  1.00 75.40           H  
ATOM     58 HG22 THR A   4      -4.696  -3.405   1.026  1.00 43.41           H  
ATOM     59 HG23 THR A   4      -6.028  -3.292   2.177  1.00 71.30           H  
ATOM     60  N   ILE A   5      -2.934  -1.036   0.701  1.00 73.14           N  
ATOM     61  CA  ILE A   5      -2.237  -0.942  -0.576  1.00 12.22           C  
ATOM     62  C   ILE A   5      -1.110   0.083  -0.513  1.00  5.45           C  
ATOM     63  O   ILE A   5      -0.028  -0.132  -1.061  1.00  3.42           O  
ATOM     64  CB  ILE A   5      -3.199  -0.561  -1.716  1.00 64.32           C  
ATOM     65  CG1 ILE A   5      -4.334  -1.582  -1.819  1.00 41.03           C  
ATOM     66  CG2 ILE A   5      -2.446  -0.463  -3.034  1.00 74.33           C  
ATOM     67  CD1 ILE A   5      -3.865  -2.970  -2.193  1.00 63.43           C  
ATOM     68  H   ILE A   5      -3.836  -0.663   0.781  1.00 15.21           H  
ATOM     69  HA  ILE A   5      -1.815  -1.912  -0.797  1.00 63.11           H  
ATOM     70  HB  ILE A   5      -3.616   0.410  -1.495  1.00 50.22           H  
ATOM     71 HG12 ILE A   5      -4.837  -1.647  -0.867  1.00 34.24           H  
ATOM     72 HG13 ILE A   5      -5.036  -1.253  -2.571  1.00 53.42           H  
ATOM     73 HG21 ILE A   5      -3.134  -0.611  -3.854  1.00 42.34           H  
ATOM     74 HG22 ILE A   5      -1.990   0.513  -3.118  1.00 14.33           H  
ATOM     75 HG23 ILE A   5      -1.679  -1.222  -3.068  1.00 40.41           H  
ATOM     76 HD11 ILE A   5      -4.266  -3.237  -3.160  1.00 20.32           H  
ATOM     77 HD12 ILE A   5      -2.787  -2.987  -2.234  1.00  5.34           H  
ATOM     78 HD13 ILE A   5      -4.208  -3.678  -1.453  1.00 50.34           H  
ATOM     79  N   LEU A   6      -1.369   1.198   0.161  1.00 53.21           N  
ATOM     80  CA  LEU A   6      -0.375   2.258   0.299  1.00 51.20           C  
ATOM     81  C   LEU A   6       0.794   1.798   1.165  1.00 72.52           C  
ATOM     82  O   LEU A   6       1.942   2.164   0.919  1.00 45.13           O  
ATOM     83  CB  LEU A   6      -1.015   3.507   0.908  1.00 61.42           C  
ATOM     84  CG  LEU A   6      -0.141   4.762   0.934  1.00 60.32           C  
ATOM     85  CD1 LEU A   6       0.279   5.151  -0.475  1.00 21.15           C  
ATOM     86  CD2 LEU A   6      -0.878   5.910   1.608  1.00 73.13           C  
ATOM     87  H   LEU A   6      -2.249   1.313   0.577  1.00 63.42           H  
ATOM     88  HA  LEU A   6      -0.006   2.496  -0.688  1.00  1.42           H  
ATOM     89  HB2 LEU A   6      -1.902   3.735   0.338  1.00 55.30           H  
ATOM     90  HB3 LEU A   6      -1.292   3.274   1.925  1.00  4.02           H  
ATOM     91  HG  LEU A   6       0.754   4.558   1.504  1.00 43.21           H  
ATOM     92 HD11 LEU A   6      -0.208   4.501  -1.188  1.00  2.31           H  
ATOM     93 HD12 LEU A   6      -0.006   6.174  -0.667  1.00 71.12           H  
ATOM     94 HD13 LEU A   6       1.350   5.050  -0.571  1.00 45.13           H  
ATOM     95 HD21 LEU A   6      -0.894   5.752   2.675  1.00  3.54           H  
ATOM     96 HD22 LEU A   6      -0.374   6.840   1.389  1.00 44.30           H  
ATOM     97 HD23 LEU A   6      -1.891   5.955   1.236  1.00 52.21           H  
ATOM     98  N   GLY A   7       0.493   0.991   2.177  1.00 61.11           N  
ATOM     99  CA  GLY A   7       1.529   0.493   3.062  1.00 65.41           C  
ATOM    100  C   GLY A   7       2.371  -0.590   2.416  1.00 40.52           C  
ATOM    101  O   GLY A   7       3.587  -0.641   2.611  1.00 72.30           O  
ATOM    102  H   GLY A   7      -0.440   0.732   2.325  1.00 73.33           H  
ATOM    103  HA2 GLY A   7       2.172   1.314   3.344  1.00  3.11           H  
ATOM    104  HA3 GLY A   7       1.066   0.091   3.951  1.00 22.23           H  
ATOM    105  N   LEU A   8       1.725  -1.460   1.648  1.00  3.25           N  
ATOM    106  CA  LEU A   8       2.422  -2.550   0.974  1.00 73.22           C  
ATOM    107  C   LEU A   8       3.571  -2.018   0.122  1.00 54.55           C  
ATOM    108  O   LEU A   8       4.699  -2.502   0.210  1.00 12.31           O  
ATOM    109  CB  LEU A   8       1.447  -3.340   0.099  1.00 71.14           C  
ATOM    110  CG  LEU A   8       0.692  -4.475   0.791  1.00 13.34           C  
ATOM    111  CD1 LEU A   8      -0.656  -4.705   0.124  1.00  3.34           C  
ATOM    112  CD2 LEU A   8       1.520  -5.751   0.779  1.00 33.45           C  
ATOM    113  H   LEU A   8       0.757  -1.368   1.532  1.00 11.22           H  
ATOM    114  HA  LEU A   8       2.825  -3.205   1.732  1.00 61.24           H  
ATOM    115  HB2 LEU A   8       0.717  -2.647  -0.291  1.00 74.01           H  
ATOM    116  HB3 LEU A   8       2.010  -3.766  -0.720  1.00 51.52           H  
ATOM    117  HG  LEU A   8       0.512  -4.203   1.821  1.00 54.52           H  
ATOM    118 HD11 LEU A   8      -0.753  -5.747  -0.141  1.00 11.04           H  
ATOM    119 HD12 LEU A   8      -1.447  -4.431   0.807  1.00 23.04           H  
ATOM    120 HD13 LEU A   8      -0.724  -4.099  -0.767  1.00 24.12           H  
ATOM    121 HD21 LEU A   8       2.194  -5.753   1.623  1.00 72.54           H  
ATOM    122 HD22 LEU A   8       0.864  -6.607   0.841  1.00 33.02           H  
ATOM    123 HD23 LEU A   8       2.091  -5.802  -0.138  1.00 41.15           H  
ATOM    124  N   LEU A   9       3.276  -1.015  -0.698  1.00 32.55           N  
ATOM    125  CA  LEU A   9       4.284  -0.415  -1.565  1.00 42.52           C  
ATOM    126  C   LEU A   9       5.424   0.179  -0.743  1.00 52.21           C  
ATOM    127  O   LEU A   9       6.598  -0.049  -1.034  1.00 62.45           O  
ATOM    128  CB  LEU A   9       3.653   0.668  -2.440  1.00 64.35           C  
ATOM    129  CG  LEU A   9       3.009   0.190  -3.742  1.00 11.34           C  
ATOM    130  CD1 LEU A   9       2.161   1.293  -4.355  1.00 72.23           C  
ATOM    131  CD2 LEU A   9       4.074  -0.275  -4.724  1.00 22.20           C  
ATOM    132  H   LEU A   9       2.359  -0.672  -0.724  1.00 72.21           H  
ATOM    133  HA  LEU A   9       4.681  -1.193  -2.200  1.00 25.03           H  
ATOM    134  HB2 LEU A   9       2.891   1.163  -1.857  1.00 13.02           H  
ATOM    135  HB3 LEU A   9       4.426   1.380  -2.695  1.00  1.14           H  
ATOM    136  HG  LEU A   9       2.360  -0.649  -3.528  1.00  3.22           H  
ATOM    137 HD11 LEU A   9       1.719   0.939  -5.275  1.00 14.11           H  
ATOM    138 HD12 LEU A   9       1.378   1.572  -3.665  1.00 40.11           H  
ATOM    139 HD13 LEU A   9       2.781   2.152  -4.562  1.00 42.23           H  
ATOM    140 HD21 LEU A   9       4.386   0.558  -5.338  1.00 11.21           H  
ATOM    141 HD22 LEU A   9       4.923  -0.659  -4.179  1.00 61.11           H  
ATOM    142 HD23 LEU A   9       3.668  -1.053  -5.354  1.00 34.03           H  
ATOM    143  N   LYS A  10       5.069   0.940   0.287  1.00 24.42           N  
ATOM    144  CA  LYS A  10       6.061   1.564   1.154  1.00 51.41           C  
ATOM    145  C   LYS A  10       7.057   0.532   1.674  1.00 74.04           C  
ATOM    146  O   LYS A  10       8.262   0.655   1.459  1.00 14.30           O  
ATOM    147  CB  LYS A  10       5.373   2.261   2.330  1.00 41.32           C  
ATOM    148  CG  LYS A  10       4.762   3.604   1.968  1.00 53.22           C  
ATOM    149  CD  LYS A  10       5.826   4.674   1.800  1.00  4.11           C  
ATOM    150  CE  LYS A  10       5.259   5.930   1.156  1.00 51.24           C  
ATOM    151  NZ  LYS A  10       4.152   6.516   1.963  1.00 13.24           N  
ATOM    152  H   LYS A  10       4.117   1.084   0.469  1.00 71.43           H  
ATOM    153  HA  LYS A  10       6.594   2.300   0.573  1.00 70.11           H  
ATOM    154  HB2 LYS A  10       4.588   1.621   2.704  1.00 51.53           H  
ATOM    155  HB3 LYS A  10       6.099   2.420   3.114  1.00  4.14           H  
ATOM    156  HG2 LYS A  10       4.218   3.504   1.041  1.00 23.31           H  
ATOM    157  HG3 LYS A  10       4.083   3.904   2.754  1.00  2.52           H  
ATOM    158  HD2 LYS A  10       6.224   4.931   2.772  1.00 30.31           H  
ATOM    159  HD3 LYS A  10       6.619   4.287   1.176  1.00 12.05           H  
ATOM    160  HE2 LYS A  10       6.048   6.659   1.062  1.00 20.41           H  
ATOM    161  HE3 LYS A  10       4.883   5.677   0.176  1.00 33.12           H  
ATOM    162  HZ1 LYS A  10       3.240   6.119   1.659  1.00 71.31           H  
ATOM    163  HZ2 LYS A  10       4.292   6.300   2.972  1.00 34.41           H  
ATOM    164  HZ3 LYS A  10       4.128   7.547   1.841  1.00 71.42           H  
ATOM    165  N   GLY A  11       6.545  -0.487   2.357  1.00 52.55           N  
ATOM    166  CA  GLY A  11       7.402  -1.526   2.894  1.00  5.33           C  
ATOM    167  C   GLY A  11       8.197  -2.237   1.818  1.00 32.43           C  
ATOM    168  O   GLY A  11       9.394  -2.478   1.975  1.00 42.20           O  
ATOM    169  H   GLY A  11       5.575  -0.533   2.497  1.00  1.25           H  
ATOM    170  HA2 GLY A  11       8.089  -1.082   3.600  1.00 32.20           H  
ATOM    171  HA3 GLY A  11       6.790  -2.251   3.411  1.00  3.31           H  
ATOM    172  N   LEU A  12       7.529  -2.576   0.719  1.00 23.04           N  
ATOM    173  CA  LEU A  12       8.181  -3.266  -0.389  1.00 53.14           C  
ATOM    174  C   LEU A  12       8.268  -2.364  -1.616  1.00  0.00           C  
ATOM    175  O   LEU A  12       7.366  -2.350  -2.453  1.00 33.44           O  
ATOM    176  CB  LEU A  12       7.420  -4.547  -0.737  1.00 44.44           C  
ATOM    177  CG  LEU A  12       8.217  -5.621  -1.475  1.00 11.15           C  
ATOM    178  CD1 LEU A  12       7.568  -6.985  -1.296  1.00 71.34           C  
ATOM    179  CD2 LEU A  12       8.339  -5.276  -2.952  1.00 74.24           C  
ATOM    180  H   LEU A  12       6.577  -2.358   0.652  1.00 24.21           H  
ATOM    181  HA  LEU A  12       9.181  -3.525  -0.076  1.00 24.41           H  
ATOM    182  HB2 LEU A  12       7.060  -4.977   0.186  1.00 64.12           H  
ATOM    183  HB3 LEU A  12       6.578  -4.272  -1.356  1.00 22.31           H  
ATOM    184  HG  LEU A  12       9.214  -5.671  -1.059  1.00 20.51           H  
ATOM    185 HD11 LEU A  12       6.567  -6.859  -0.911  1.00 12.12           H  
ATOM    186 HD12 LEU A  12       7.525  -7.491  -2.250  1.00 43.33           H  
ATOM    187 HD13 LEU A  12       8.149  -7.573  -0.603  1.00 23.43           H  
ATOM    188 HD21 LEU A  12       8.482  -6.181  -3.524  1.00  2.52           H  
ATOM    189 HD22 LEU A  12       7.437  -4.782  -3.281  1.00 54.23           H  
ATOM    190 HD23 LEU A  12       9.183  -4.619  -3.099  1.00 52.04           H  
HETATM  191  N   NH2 A  13       9.360  -1.612  -1.715  1.00 74.55           N  
HETATM  192  HN1 NH2 A  13      10.043  -1.666  -1.016  1.00  1.31           H  
HETATM  193  HN2 NH2 A  13       9.500  -0.993  -2.489  1.00  4.31           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1     -10.055  -1.191   0.486  1.00 71.54           N  
ATOM      2  CA  ILE A   1      -9.304  -0.135   1.154  1.00 54.34           C  
ATOM      3  C   ILE A   1      -8.054   0.234   0.364  1.00 43.22           C  
ATOM      4  O   ILE A   1      -7.316  -0.638  -0.097  1.00 12.02           O  
ATOM      5  CB  ILE A   1      -8.893  -0.552   2.579  1.00 31.04           C  
ATOM      6  CG1 ILE A   1     -10.114  -1.036   3.364  1.00 40.24           C  
ATOM      7  CG2 ILE A   1      -8.220   0.608   3.296  1.00 41.13           C  
ATOM      8  CD1 ILE A   1     -11.169   0.030   3.557  1.00 73.45           C  
ATOM      9  H1  ILE A   1      -9.575  -1.966   0.127  1.00 43.55           H  
ATOM     10  HA  ILE A   1      -9.943   0.734   1.225  1.00 25.24           H  
ATOM     11  HB  ILE A   1      -8.180  -1.359   2.502  1.00 12.13           H  
ATOM     12 HG12 ILE A   1     -10.569  -1.861   2.839  1.00 25.01           H  
ATOM     13 HG13 ILE A   1      -9.795  -1.368   4.341  1.00  3.31           H  
ATOM     14 HG21 ILE A   1      -7.150   0.461   3.293  1.00  5.01           H  
ATOM     15 HG22 ILE A   1      -8.457   1.532   2.790  1.00 74.12           H  
ATOM     16 HG23 ILE A   1      -8.573   0.655   4.316  1.00 73.14           H  
ATOM     17 HD11 ILE A   1     -11.404   0.120   4.607  1.00 11.11           H  
ATOM     18 HD12 ILE A   1     -10.798   0.976   3.188  1.00  1.32           H  
ATOM     19 HD13 ILE A   1     -12.061  -0.243   3.010  1.00 11.53           H  
ATOM     20  N   LEU A   2      -7.820   1.533   0.212  1.00 23.24           N  
ATOM     21  CA  LEU A   2      -6.656   2.020  -0.522  1.00 21.31           C  
ATOM     22  C   LEU A   2      -5.406   1.981   0.351  1.00 52.33           C  
ATOM     23  O   LEU A   2      -4.310   1.691  -0.127  1.00 50.43           O  
ATOM     24  CB  LEU A   2      -6.901   3.445  -1.019  1.00 42.44           C  
ATOM     25  CG  LEU A   2      -6.118   3.867  -2.263  1.00 33.33           C  
ATOM     26  CD1 LEU A   2      -6.530   3.025  -3.462  1.00 62.33           C  
ATOM     27  CD2 LEU A   2      -6.328   5.346  -2.550  1.00 11.12           C  
ATOM     28  H   LEU A   2      -8.442   2.181   0.601  1.00 53.34           H  
ATOM     29  HA  LEU A   2      -6.506   1.371  -1.372  1.00 23.30           H  
ATOM     30  HB2 LEU A   2      -7.953   3.541  -1.241  1.00  4.10           H  
ATOM     31  HB3 LEU A   2      -6.641   4.123  -0.218  1.00 63.41           H  
ATOM     32  HG  LEU A   2      -5.064   3.705  -2.089  1.00 31.44           H  
ATOM     33 HD11 LEU A   2      -6.621   3.659  -4.332  1.00 65.30           H  
ATOM     34 HD12 LEU A   2      -5.781   2.269  -3.645  1.00 40.50           H  
ATOM     35 HD13 LEU A   2      -7.480   2.552  -3.261  1.00 64.32           H  
ATOM     36 HD21 LEU A   2      -6.959   5.459  -3.420  1.00  4.34           H  
ATOM     37 HD22 LEU A   2      -6.802   5.813  -1.700  1.00 42.54           H  
ATOM     38 HD23 LEU A   2      -5.373   5.816  -2.734  1.00 52.21           H  
ATOM     39  N   GLY A   3      -5.579   2.275   1.637  1.00 20.13           N  
ATOM     40  CA  GLY A   3      -4.457   2.266   2.558  1.00 52.22           C  
ATOM     41  C   GLY A   3      -3.697   0.955   2.534  1.00 32.51           C  
ATOM     42  O   GLY A   3      -2.472   0.936   2.656  1.00 14.21           O  
ATOM     43  H   GLY A   3      -6.476   2.499   1.962  1.00 15.41           H  
ATOM     44  HA2 GLY A   3      -3.783   3.066   2.293  1.00 44.40           H  
ATOM     45  HA3 GLY A   3      -4.827   2.435   3.559  1.00 34.13           H  
ATOM     46  N   THR A   4      -4.425  -0.147   2.375  1.00 44.10           N  
ATOM     47  CA  THR A   4      -3.812  -1.468   2.337  1.00 31.14           C  
ATOM     48  C   THR A   4      -2.867  -1.603   1.149  1.00 12.13           C  
ATOM     49  O   THR A   4      -1.726  -2.042   1.298  1.00 42.25           O  
ATOM     50  CB  THR A   4      -4.876  -2.579   2.260  1.00 72.32           C  
ATOM     51  OG1 THR A   4      -5.731  -2.360   1.132  1.00 53.42           O  
ATOM     52  CG2 THR A   4      -5.709  -2.621   3.532  1.00  2.33           C  
ATOM     53  H   THR A   4      -5.397  -0.067   2.282  1.00 71.53           H  
ATOM     54  HA  THR A   4      -3.250  -1.601   3.250  1.00 21.22           H  
ATOM     55  HB  THR A   4      -4.376  -3.530   2.142  1.00 44.52           H  
ATOM     56  HG1 THR A   4      -6.260  -3.146   0.974  1.00 74.43           H  
ATOM     57 HG21 THR A   4      -5.120  -3.044   4.333  1.00 44.23           H  
ATOM     58 HG22 THR A   4      -6.012  -1.620   3.798  1.00 25.00           H  
ATOM     59 HG23 THR A   4      -6.585  -3.232   3.370  1.00  4.43           H  
ATOM     60  N   ILE A   5      -3.347  -1.222  -0.030  1.00 54.45           N  
ATOM     61  CA  ILE A   5      -2.544  -1.298  -1.243  1.00 23.05           C  
ATOM     62  C   ILE A   5      -1.342  -0.363  -1.166  1.00 64.13           C  
ATOM     63  O   ILE A   5      -0.219  -0.749  -1.492  1.00 23.53           O  
ATOM     64  CB  ILE A   5      -3.374  -0.948  -2.492  1.00 50.50           C  
ATOM     65  CG1 ILE A   5      -4.573  -1.890  -2.614  1.00 22.13           C  
ATOM     66  CG2 ILE A   5      -2.507  -1.020  -3.741  1.00 53.11           C  
ATOM     67  CD1 ILE A   5      -5.555  -1.481  -3.690  1.00  2.15           C  
ATOM     68  H   ILE A   5      -4.265  -0.881  -0.085  1.00  5.23           H  
ATOM     69  HA  ILE A   5      -2.189  -2.314  -1.344  1.00 11.23           H  
ATOM     70  HB  ILE A   5      -3.730   0.065  -2.387  1.00  1.02           H  
ATOM     71 HG12 ILE A   5      -4.222  -2.883  -2.847  1.00 44.52           H  
ATOM     72 HG13 ILE A   5      -5.102  -1.911  -1.672  1.00 33.25           H  
ATOM     73 HG21 ILE A   5      -1.963  -1.952  -3.748  1.00 24.33           H  
ATOM     74 HG22 ILE A   5      -3.136  -0.963  -4.618  1.00 64.10           H  
ATOM     75 HG23 ILE A   5      -1.810  -0.195  -3.742  1.00 75.33           H  
ATOM     76 HD11 ILE A   5      -5.657  -2.283  -4.407  1.00 64.05           H  
ATOM     77 HD12 ILE A   5      -6.515  -1.276  -3.241  1.00 72.22           H  
ATOM     78 HD13 ILE A   5      -5.194  -0.595  -4.190  1.00 44.33           H  
ATOM     79  N   LEU A   6      -1.586   0.869  -0.732  1.00  3.53           N  
ATOM     80  CA  LEU A   6      -0.523   1.861  -0.609  1.00 21.31           C  
ATOM     81  C   LEU A   6       0.550   1.392   0.370  1.00 70.45           C  
ATOM     82  O   LEU A   6       1.741   1.434   0.068  1.00 60.11           O  
ATOM     83  CB  LEU A   6      -1.100   3.201  -0.149  1.00 60.21           C  
ATOM     84  CG  LEU A   6      -0.112   4.364  -0.067  1.00  4.22           C  
ATOM     85  CD1 LEU A   6       0.241   4.865  -1.458  1.00 31.33           C  
ATOM     86  CD2 LEU A   6      -0.684   5.493   0.779  1.00 14.43           C  
ATOM     87  H   LEU A   6      -2.500   1.118  -0.486  1.00 13.11           H  
ATOM     88  HA  LEU A   6      -0.073   1.987  -1.582  1.00 73.20           H  
ATOM     89  HB2 LEU A   6      -1.881   3.479  -0.840  1.00 51.12           H  
ATOM     90  HB3 LEU A   6      -1.525   3.056   0.834  1.00 75.22           H  
ATOM     91  HG  LEU A   6       0.800   4.022   0.405  1.00 32.42           H  
ATOM     92 HD11 LEU A   6      -0.292   4.284  -2.196  1.00 55.22           H  
ATOM     93 HD12 LEU A   6      -0.038   5.905  -1.549  1.00 14.53           H  
ATOM     94 HD13 LEU A   6       1.304   4.763  -1.620  1.00 51.53           H  
ATOM     95 HD21 LEU A   6       0.030   6.300   0.833  1.00 44.24           H  
ATOM     96 HD22 LEU A   6      -1.599   5.850   0.330  1.00 10.22           H  
ATOM     97 HD23 LEU A   6      -0.891   5.127   1.774  1.00  2.21           H  
ATOM     98  N   GLY A   7       0.116   0.945   1.545  1.00 63.25           N  
ATOM     99  CA  GLY A   7       1.051   0.474   2.550  1.00 70.32           C  
ATOM    100  C   GLY A   7       1.973  -0.609   2.022  1.00 53.35           C  
ATOM    101  O   GLY A   7       3.156  -0.648   2.362  1.00 63.34           O  
ATOM    102  H   GLY A   7      -0.846   0.936   1.731  1.00  3.33           H  
ATOM    103  HA2 GLY A   7       1.649   1.306   2.889  1.00 62.44           H  
ATOM    104  HA3 GLY A   7       0.493   0.079   3.386  1.00  4.44           H  
ATOM    105  N   LEU A   8       1.430  -1.491   1.191  1.00 74.13           N  
ATOM    106  CA  LEU A   8       2.210  -2.581   0.616  1.00  5.05           C  
ATOM    107  C   LEU A   8       3.458  -2.049  -0.081  1.00 10.03           C  
ATOM    108  O   LEU A   8       4.570  -2.511   0.174  1.00  2.51           O  
ATOM    109  CB  LEU A   8       1.359  -3.378  -0.375  1.00  4.11           C  
ATOM    110  CG  LEU A   8       1.975  -4.676  -0.897  1.00 34.21           C  
ATOM    111  CD1 LEU A   8       2.059  -5.711   0.214  1.00 70.10           C  
ATOM    112  CD2 LEU A   8       1.170  -5.214  -2.071  1.00 51.40           C  
ATOM    113  H   LEU A   8       0.481  -1.409   0.958  1.00 63.11           H  
ATOM    114  HA  LEU A   8       2.513  -3.233   1.422  1.00 23.31           H  
ATOM    115  HB2 LEU A   8       0.429  -3.626   0.114  1.00 61.32           H  
ATOM    116  HB3 LEU A   8       1.159  -2.739  -1.224  1.00 34.32           H  
ATOM    117  HG  LEU A   8       2.980  -4.477  -1.243  1.00 73.24           H  
ATOM    118 HD11 LEU A   8       2.266  -6.681  -0.214  1.00  4.00           H  
ATOM    119 HD12 LEU A   8       2.850  -5.442   0.898  1.00 24.14           H  
ATOM    120 HD13 LEU A   8       1.119  -5.747   0.745  1.00 65.34           H  
ATOM    121 HD21 LEU A   8       0.590  -4.414  -2.506  1.00 71.43           H  
ATOM    122 HD22 LEU A   8       1.841  -5.618  -2.813  1.00 64.54           H  
ATOM    123 HD23 LEU A   8       0.506  -5.993  -1.725  1.00 62.14           H  
ATOM    124  N   LEU A   9       3.267  -1.072  -0.962  1.00 54.31           N  
ATOM    125  CA  LEU A   9       4.377  -0.474  -1.694  1.00 33.12           C  
ATOM    126  C   LEU A   9       5.447   0.040  -0.737  1.00 61.21           C  
ATOM    127  O   LEU A   9       6.643  -0.088  -0.999  1.00 40.24           O  
ATOM    128  CB  LEU A   9       3.873   0.669  -2.577  1.00 20.11           C  
ATOM    129  CG  LEU A   9       3.299   0.265  -3.936  1.00 52.54           C  
ATOM    130  CD1 LEU A   9       4.353  -0.444  -4.772  1.00 43.13           C  
ATOM    131  CD2 LEU A   9       2.074  -0.620  -3.755  1.00 40.30           C  
ATOM    132  H   LEU A   9       2.356  -0.745  -1.123  1.00  5.34           H  
ATOM    133  HA  LEU A   9       4.809  -1.239  -2.321  1.00 21.50           H  
ATOM    134  HB2 LEU A   9       3.100   1.191  -2.034  1.00 24.52           H  
ATOM    135  HB3 LEU A   9       4.703   1.339  -2.754  1.00 50.41           H  
ATOM    136  HG  LEU A   9       2.993   1.155  -4.469  1.00 31.35           H  
ATOM    137 HD11 LEU A   9       4.424  -1.476  -4.461  1.00 23.31           H  
ATOM    138 HD12 LEU A   9       4.075  -0.400  -5.814  1.00 61.45           H  
ATOM    139 HD13 LEU A   9       5.308   0.041  -4.632  1.00 31.45           H  
ATOM    140 HD21 LEU A   9       1.682  -0.894  -4.723  1.00 72.24           H  
ATOM    141 HD22 LEU A   9       2.353  -1.513  -3.214  1.00 75.10           H  
ATOM    142 HD23 LEU A   9       1.320  -0.083  -3.199  1.00 62.34           H  
ATOM    143  N   LYS A  10       5.009   0.622   0.374  1.00 70.13           N  
ATOM    144  CA  LYS A  10       5.927   1.153   1.373  1.00 45.12           C  
ATOM    145  C   LYS A  10       6.709   0.029   2.046  1.00  3.42           C  
ATOM    146  O   LYS A  10       7.930   0.100   2.176  1.00 41.30           O  
ATOM    147  CB  LYS A  10       5.160   1.957   2.426  1.00 23.22           C  
ATOM    148  CG  LYS A  10       4.455   3.179   1.863  1.00  3.55           C  
ATOM    149  CD  LYS A  10       3.871   4.043   2.969  1.00 74.42           C  
ATOM    150  CE  LYS A  10       4.931   4.933   3.599  1.00 50.53           C  
ATOM    151  NZ  LYS A  10       5.260   6.100   2.737  1.00 65.34           N  
ATOM    152  H   LYS A  10       4.043   0.695   0.527  1.00 35.43           H  
ATOM    153  HA  LYS A  10       6.623   1.808   0.870  1.00 31.01           H  
ATOM    154  HB2 LYS A  10       4.419   1.316   2.880  1.00 10.22           H  
ATOM    155  HB3 LYS A  10       5.854   2.286   3.187  1.00 10.45           H  
ATOM    156  HG2 LYS A  10       5.166   3.766   1.300  1.00 14.33           H  
ATOM    157  HG3 LYS A  10       3.657   2.855   1.212  1.00 20.11           H  
ATOM    158  HD2 LYS A  10       3.094   4.667   2.553  1.00 41.13           H  
ATOM    159  HD3 LYS A  10       3.450   3.402   3.730  1.00  4.31           H  
ATOM    160  HE2 LYS A  10       4.563   5.291   4.549  1.00 75.13           H  
ATOM    161  HE3 LYS A  10       5.824   4.349   3.758  1.00 24.45           H  
ATOM    162  HZ1 LYS A  10       6.055   6.634   3.145  1.00 73.31           H  
ATOM    163  HZ2 LYS A  10       5.527   5.777   1.784  1.00 73.03           H  
ATOM    164  HZ3 LYS A  10       4.437   6.731   2.659  1.00 61.42           H  
ATOM    165  N   GLY A  11       5.995  -1.010   2.473  1.00 64.53           N  
ATOM    166  CA  GLY A  11       6.640  -2.134   3.125  1.00 54.22           C  
ATOM    167  C   GLY A  11       7.560  -2.897   2.193  1.00 72.23           C  
ATOM    168  O   GLY A  11       8.599  -3.406   2.614  1.00 35.32           O  
ATOM    169  H   GLY A  11       5.024  -1.012   2.341  1.00 42.22           H  
ATOM    170  HA2 GLY A  11       7.215  -1.769   3.963  1.00 33.50           H  
ATOM    171  HA3 GLY A  11       5.878  -2.807   3.491  1.00 53.10           H  
ATOM    172  N   LEU A  12       7.177  -2.979   0.923  1.00 43.34           N  
ATOM    173  CA  LEU A  12       7.975  -3.686  -0.072  1.00 33.32           C  
ATOM    174  C   LEU A  12       8.217  -5.131   0.352  1.00  4.41           C  
ATOM    175  O   LEU A  12       9.335  -5.506   0.704  1.00 50.40           O  
ATOM    176  CB  LEU A  12       9.311  -2.974  -0.284  1.00 43.21           C  
ATOM    177  CG  LEU A  12      10.076  -3.345  -1.555  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       9.607  -2.496  -2.728  1.00  5.42           C  
ATOM    179  CD2 LEU A  12      11.574  -3.185  -1.343  1.00 60.32           C  
ATOM    180  H   LEU A  12       6.339  -2.552   0.648  1.00 30.31           H  
ATOM    181  HA  LEU A  12       7.423  -3.684  -1.001  1.00 21.01           H  
ATOM    182  HB2 LEU A  12       9.119  -1.912  -0.312  1.00 23.32           H  
ATOM    183  HB3 LEU A  12       9.944  -3.201   0.562  1.00 70.33           H  
ATOM    184  HG  LEU A  12       9.880  -4.381  -1.796  1.00  1.31           H  
ATOM    185 HD11 LEU A  12      10.335  -2.551  -3.524  1.00 41.44           H  
ATOM    186 HD12 LEU A  12       8.657  -2.865  -3.081  1.00 34.33           H  
ATOM    187 HD13 LEU A  12       9.499  -1.471  -2.408  1.00 42.32           H  
ATOM    188 HD21 LEU A  12      11.854  -2.157  -1.521  1.00 21.43           H  
ATOM    189 HD22 LEU A  12      11.825  -3.455  -0.328  1.00 44.04           H  
ATOM    190 HD23 LEU A  12      12.106  -3.828  -2.029  1.00 42.54           H  
HETATM  191  N   NH2 A  13       7.163  -5.939   0.314  1.00 54.13           N  
HETATM  192  HN1 NH2 A  13       6.296  -5.582   0.025  1.00 25.43           H  
HETATM  193  HN2 NH2 A  13       7.231  -6.903   0.573  1.00 61.33           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1     -10.280  -0.982   0.174  1.00  5.43           N  
ATOM      2  CA  ILE A   1      -9.545   0.077   0.856  1.00 30.54           C  
ATOM      3  C   ILE A   1      -8.258   0.418   0.112  1.00 42.43           C  
ATOM      4  O   ILE A   1      -7.519  -0.471  -0.314  1.00 42.31           O  
ATOM      5  CB  ILE A   1      -9.199  -0.321   2.303  1.00 25.00           C  
ATOM      6  CG1 ILE A   1      -8.570   0.862   3.043  1.00 53.54           C  
ATOM      7  CG2 ILE A   1      -8.260  -1.519   2.314  1.00 53.15           C  
ATOM      8  CD1 ILE A   1      -9.475   2.071   3.129  1.00 73.22           C  
ATOM      9  H1  ILE A   1      -9.855  -1.855   0.049  1.00 25.32           H  
ATOM     10  HA  ILE A   1     -10.174   0.954   0.885  1.00 14.30           H  
ATOM     11  HB  ILE A   1     -10.112  -0.605   2.803  1.00 20.33           H  
ATOM     12 HG12 ILE A   1      -8.325   0.560   4.049  1.00 70.34           H  
ATOM     13 HG13 ILE A   1      -7.667   1.158   2.531  1.00 61.43           H  
ATOM     14 HG21 ILE A   1      -8.670  -2.303   1.694  1.00 41.05           H  
ATOM     15 HG22 ILE A   1      -7.295  -1.223   1.929  1.00 13.21           H  
ATOM     16 HG23 ILE A   1      -8.149  -1.880   3.325  1.00 53.23           H  
ATOM     17 HD11 ILE A   1      -9.412   2.634   2.209  1.00  2.41           H  
ATOM     18 HD12 ILE A   1     -10.494   1.748   3.283  1.00 13.42           H  
ATOM     19 HD13 ILE A   1      -9.166   2.694   3.955  1.00 61.44           H  
ATOM     20  N   LEU A   2      -7.993   1.711  -0.037  1.00 20.43           N  
ATOM     21  CA  LEU A   2      -6.793   2.172  -0.728  1.00 52.42           C  
ATOM     22  C   LEU A   2      -5.587   2.153   0.207  1.00 61.32           C  
ATOM     23  O   LEU A   2      -4.469   1.854  -0.212  1.00 75.04           O  
ATOM     24  CB  LEU A   2      -7.007   3.584  -1.275  1.00  0.14           C  
ATOM     25  CG  LEU A   2      -7.576   3.676  -2.692  1.00  2.13           C  
ATOM     26  CD1 LEU A   2      -6.614   3.055  -3.694  1.00 74.20           C  
ATOM     27  CD2 LEU A   2      -8.936   2.998  -2.764  1.00 75.50           C  
ATOM     28  H   LEU A   2      -8.619   2.373   0.324  1.00 41.11           H  
ATOM     29  HA  LEU A   2      -6.606   1.499  -1.550  1.00 61.55           H  
ATOM     30  HB2 LEU A   2      -7.687   4.096  -0.612  1.00 65.33           H  
ATOM     31  HB3 LEU A   2      -6.051   4.088  -1.268  1.00 25.32           H  
ATOM     32  HG  LEU A   2      -7.704   4.716  -2.954  1.00 54.35           H  
ATOM     33 HD11 LEU A   2      -6.528   3.699  -4.556  1.00 73.33           H  
ATOM     34 HD12 LEU A   2      -5.644   2.934  -3.236  1.00 42.14           H  
ATOM     35 HD13 LEU A   2      -6.990   2.090  -4.002  1.00 24.12           H  
ATOM     36 HD21 LEU A   2      -9.449   3.118  -1.821  1.00 73.45           H  
ATOM     37 HD22 LEU A   2      -9.522   3.449  -3.552  1.00 23.05           H  
ATOM     38 HD23 LEU A   2      -8.804   1.946  -2.971  1.00  2.33           H  
ATOM     39  N   GLY A   3      -5.822   2.474   1.475  1.00 12.33           N  
ATOM     40  CA  GLY A   3      -4.746   2.485   2.450  1.00 71.31           C  
ATOM     41  C   GLY A   3      -3.961   1.189   2.460  1.00 12.34           C  
ATOM     42  O   GLY A   3      -2.740   1.192   2.296  1.00 73.15           O  
ATOM     43  H   GLY A   3      -6.734   2.703   1.752  1.00 42.53           H  
ATOM     44  HA2 GLY A   3      -4.075   3.299   2.219  1.00 75.32           H  
ATOM     45  HA3 GLY A   3      -5.167   2.646   3.432  1.00 32.23           H  
ATOM     46  N   THR A   4      -4.661   0.076   2.657  1.00  4.34           N  
ATOM     47  CA  THR A   4      -4.020  -1.233   2.693  1.00 73.24           C  
ATOM     48  C   THR A   4      -3.191  -1.474   1.436  1.00 42.13           C  
ATOM     49  O   THR A   4      -2.020  -1.846   1.516  1.00 62.24           O  
ATOM     50  CB  THR A   4      -5.059  -2.363   2.833  1.00 25.22           C  
ATOM     51  OG1 THR A   4      -5.912  -2.106   3.953  1.00  0.43           O  
ATOM     52  CG2 THR A   4      -4.373  -3.709   3.009  1.00 61.44           C  
ATOM     53  H   THR A   4      -5.630   0.138   2.782  1.00 42.12           H  
ATOM     54  HA  THR A   4      -3.369  -1.263   3.553  1.00 42.33           H  
ATOM     55  HB  THR A   4      -5.657  -2.395   1.934  1.00 72.35           H  
ATOM     56  HG1 THR A   4      -5.442  -2.309   4.766  1.00 53.53           H  
ATOM     57 HG21 THR A   4      -3.503  -3.591   3.638  1.00 40.32           H  
ATOM     58 HG22 THR A   4      -5.059  -4.405   3.469  1.00 62.42           H  
ATOM     59 HG23 THR A   4      -4.070  -4.087   2.044  1.00 30.11           H  
ATOM     60  N   ILE A   5      -3.806  -1.260   0.277  1.00  5.11           N  
ATOM     61  CA  ILE A   5      -3.123  -1.452  -0.996  1.00  4.34           C  
ATOM     62  C   ILE A   5      -1.829  -0.646  -1.053  1.00 71.42           C  
ATOM     63  O   ILE A   5      -0.785  -1.155  -1.461  1.00 35.51           O  
ATOM     64  CB  ILE A   5      -4.019  -1.049  -2.182  1.00 63.22           C  
ATOM     65  CG1 ILE A   5      -5.316  -1.860  -2.167  1.00 75.33           C  
ATOM     66  CG2 ILE A   5      -3.279  -1.247  -3.496  1.00 44.31           C  
ATOM     67  CD1 ILE A   5      -6.392  -1.294  -3.068  1.00 41.20           C  
ATOM     68  H   ILE A   5      -4.740  -0.965   0.279  1.00 64.04           H  
ATOM     69  HA  ILE A   5      -2.885  -2.502  -1.090  1.00 62.23           H  
ATOM     70  HB  ILE A   5      -4.257  -0.001  -2.084  1.00 65.41           H  
ATOM     71 HG12 ILE A   5      -5.108  -2.867  -2.492  1.00 64.01           H  
ATOM     72 HG13 ILE A   5      -5.705  -1.884  -1.159  1.00 35.41           H  
ATOM     73 HG21 ILE A   5      -3.966  -1.122  -4.319  1.00 13.32           H  
ATOM     74 HG22 ILE A   5      -2.486  -0.517  -3.576  1.00 31.04           H  
ATOM     75 HG23 ILE A   5      -2.858  -2.241  -3.525  1.00 60.41           H  
ATOM     76 HD11 ILE A   5      -6.905  -0.493  -2.557  1.00 21.21           H  
ATOM     77 HD12 ILE A   5      -5.941  -0.913  -3.972  1.00 32.45           H  
ATOM     78 HD13 ILE A   5      -7.098  -2.072  -3.318  1.00 53.10           H  
ATOM     79  N   LEU A   6      -1.905   0.614  -0.640  1.00 74.14           N  
ATOM     80  CA  LEU A   6      -0.740   1.492  -0.642  1.00 70.31           C  
ATOM     81  C   LEU A   6       0.300   1.018   0.367  1.00 22.54           C  
ATOM     82  O   LEU A   6       1.502   1.088   0.114  1.00 20.22           O  
ATOM     83  CB  LEU A   6      -1.159   2.929  -0.323  1.00 32.33           C  
ATOM     84  CG  LEU A   6      -0.226   4.028  -0.832  1.00 30.54           C  
ATOM     85  CD1 LEU A   6      -0.457   4.281  -2.314  1.00 41.14           C  
ATOM     86  CD2 LEU A   6      -0.424   5.308  -0.033  1.00 14.14           C  
ATOM     87  H   LEU A   6      -2.765   0.964  -0.326  1.00 34.34           H  
ATOM     88  HA  LEU A   6      -0.306   1.463  -1.631  1.00 10.31           H  
ATOM     89  HB2 LEU A   6      -2.132   3.093  -0.758  1.00 65.15           H  
ATOM     90  HB3 LEU A   6      -1.226   3.021   0.751  1.00 41.33           H  
ATOM     91  HG  LEU A   6       0.800   3.709  -0.705  1.00 41.32           H  
ATOM     92 HD11 LEU A   6      -1.483   4.052  -2.562  1.00 62.21           H  
ATOM     93 HD12 LEU A   6      -0.255   5.318  -2.538  1.00 52.34           H  
ATOM     94 HD13 LEU A   6       0.202   3.652  -2.893  1.00 70.15           H  
ATOM     95 HD21 LEU A   6       0.535   5.677   0.300  1.00 34.33           H  
ATOM     96 HD22 LEU A   6      -0.899   6.050  -0.656  1.00 44.15           H  
ATOM     97 HD23 LEU A   6      -1.048   5.104   0.824  1.00 71.14           H  
ATOM     98  N   GLY A   7      -0.170   0.531   1.512  1.00 75.21           N  
ATOM     99  CA  GLY A   7       0.733   0.050   2.540  1.00 13.40           C  
ATOM    100  C   GLY A   7       1.722  -0.970   2.013  1.00 21.13           C  
ATOM    101  O   GLY A   7       2.909  -0.922   2.339  1.00 12.21           O  
ATOM    102  H   GLY A   7      -1.139   0.500   1.658  1.00 13.32           H  
ATOM    103  HA2 GLY A   7       1.279   0.889   2.946  1.00 34.22           H  
ATOM    104  HA3 GLY A   7       0.151  -0.404   3.329  1.00 44.01           H  
ATOM    105  N   LEU A   8       1.234  -1.897   1.196  1.00 74.03           N  
ATOM    106  CA  LEU A   8       2.083  -2.936   0.623  1.00 31.41           C  
ATOM    107  C   LEU A   8       3.293  -2.325  -0.078  1.00 13.44           C  
ATOM    108  O   LEU A   8       4.429  -2.749   0.139  1.00 40.34           O  
ATOM    109  CB  LEU A   8       1.284  -3.788  -0.365  1.00 64.51           C  
ATOM    110  CG  LEU A   8       2.034  -4.960  -0.999  1.00 60.12           C  
ATOM    111  CD1 LEU A   8       2.145  -6.117  -0.018  1.00 64.35           C  
ATOM    112  CD2 LEU A   8       1.339  -5.408  -2.278  1.00 45.41           C  
ATOM    113  H   LEU A   8       0.280  -1.884   0.972  1.00 51.41           H  
ATOM    114  HA  LEU A   8       2.429  -3.564   1.430  1.00 61.41           H  
ATOM    115  HB2 LEU A   8       0.430  -4.187   0.159  1.00 72.44           H  
ATOM    116  HB3 LEU A   8       0.946  -3.140  -1.161  1.00 74.20           H  
ATOM    117  HG  LEU A   8       3.035  -4.642  -1.255  1.00  0.35           H  
ATOM    118 HD11 LEU A   8       3.120  -6.102   0.446  1.00 22.04           H  
ATOM    119 HD12 LEU A   8       1.383  -6.019   0.742  1.00 24.31           H  
ATOM    120 HD13 LEU A   8       2.010  -7.049  -0.545  1.00  2.34           H  
ATOM    121 HD21 LEU A   8       1.917  -6.191  -2.746  1.00 65.24           H  
ATOM    122 HD22 LEU A   8       0.354  -5.781  -2.040  1.00 41.15           H  
ATOM    123 HD23 LEU A   8       1.255  -4.570  -2.954  1.00 51.25           H  
ATOM    124  N   LEU A   9       3.042  -1.325  -0.916  1.00 34.15           N  
ATOM    125  CA  LEU A   9       4.110  -0.654  -1.648  1.00  5.14           C  
ATOM    126  C   LEU A   9       5.034   0.098  -0.694  1.00 52.21           C  
ATOM    127  O   LEU A   9       6.256   0.044  -0.825  1.00  2.33           O  
ATOM    128  CB  LEU A   9       3.522   0.314  -2.676  1.00 11.43           C  
ATOM    129  CG  LEU A   9       4.364   0.557  -3.928  1.00 34.54           C  
ATOM    130  CD1 LEU A   9       5.732   1.107  -3.554  1.00 30.11           C  
ATOM    131  CD2 LEU A   9       4.506  -0.727  -4.732  1.00 32.40           C  
ATOM    132  H   LEU A   9       2.116  -1.033  -1.049  1.00 43.31           H  
ATOM    133  HA  LEU A   9       4.684  -1.409  -2.164  1.00 13.44           H  
ATOM    134  HB2 LEU A   9       2.568  -0.078  -2.990  1.00 73.14           H  
ATOM    135  HB3 LEU A   9       3.374   1.265  -2.185  1.00 63.25           H  
ATOM    136  HG  LEU A   9       3.869   1.289  -4.550  1.00 24.21           H  
ATOM    137 HD11 LEU A   9       5.616   1.892  -2.822  1.00 60.23           H  
ATOM    138 HD12 LEU A   9       6.337   0.314  -3.138  1.00 62.33           H  
ATOM    139 HD13 LEU A   9       6.213   1.504  -4.435  1.00  3.35           H  
ATOM    140 HD21 LEU A   9       3.832  -1.475  -4.340  1.00 41.35           H  
ATOM    141 HD22 LEU A   9       4.264  -0.533  -5.766  1.00 72.42           H  
ATOM    142 HD23 LEU A   9       5.522  -1.087  -4.662  1.00 43.13           H  
ATOM    143  N   LYS A  10       4.440   0.798   0.267  1.00  1.05           N  
ATOM    144  CA  LYS A  10       5.207   1.558   1.246  1.00 31.13           C  
ATOM    145  C   LYS A  10       6.183   0.655   1.993  1.00 11.22           C  
ATOM    146  O   LYS A  10       7.345   1.008   2.191  1.00 22.23           O  
ATOM    147  CB  LYS A  10       4.267   2.243   2.240  1.00 44.40           C  
ATOM    148  CG  LYS A  10       4.844   3.511   2.848  1.00 22.22           C  
ATOM    149  CD  LYS A  10       5.666   3.209   4.090  1.00  4.00           C  
ATOM    150  CE  LYS A  10       6.441   4.432   4.555  1.00 43.21           C  
ATOM    151  NZ  LYS A  10       7.629   4.696   3.697  1.00 71.21           N  
ATOM    152  H   LYS A  10       3.461   0.802   0.319  1.00 14.11           H  
ATOM    153  HA  LYS A  10       5.768   2.312   0.715  1.00 63.41           H  
ATOM    154  HB2 LYS A  10       3.349   2.499   1.732  1.00 11.12           H  
ATOM    155  HB3 LYS A  10       4.045   1.554   3.041  1.00  1.32           H  
ATOM    156  HG2 LYS A  10       5.478   3.993   2.118  1.00 51.14           H  
ATOM    157  HG3 LYS A  10       4.033   4.173   3.116  1.00 35.25           H  
ATOM    158  HD2 LYS A  10       5.003   2.894   4.882  1.00 51.53           H  
ATOM    159  HD3 LYS A  10       6.364   2.415   3.865  1.00 53.22           H  
ATOM    160  HE2 LYS A  10       5.788   5.291   4.524  1.00 35.34           H  
ATOM    161  HE3 LYS A  10       6.771   4.269   5.571  1.00 13.15           H  
ATOM    162  HZ1 LYS A  10       7.402   5.420   2.985  1.00 32.45           H  
ATOM    163  HZ2 LYS A  10       8.422   5.035   4.279  1.00 64.40           H  
ATOM    164  HZ3 LYS A  10       7.918   3.824   3.209  1.00 43.02           H  
ATOM    165  N   GLY A  11       5.703  -0.516   2.405  1.00 44.35           N  
ATOM    166  CA  GLY A  11       6.547  -1.451   3.124  1.00  3.32           C  
ATOM    167  C   GLY A  11       7.536  -2.156   2.217  1.00 65.23           C  
ATOM    168  O   GLY A  11       8.695  -2.356   2.585  1.00 13.42           O  
ATOM    169  H   GLY A  11       4.768  -0.745   2.220  1.00 64.54           H  
ATOM    170  HA2 GLY A  11       7.093  -0.915   3.886  1.00 14.54           H  
ATOM    171  HA3 GLY A  11       5.921  -2.193   3.599  1.00 62.34           H  
ATOM    172  N   LEU A  12       7.081  -2.533   1.028  1.00 32.40           N  
ATOM    173  CA  LEU A  12       7.933  -3.221   0.065  1.00 52.22           C  
ATOM    174  C   LEU A  12       8.504  -4.504   0.662  1.00 62.01           C  
ATOM    175  O   LEU A  12       9.707  -4.606   0.901  1.00 61.22           O  
ATOM    176  CB  LEU A  12       9.072  -2.304  -0.385  1.00 54.14           C  
ATOM    177  CG  LEU A  12       9.674  -2.605  -1.758  1.00 14.14           C  
ATOM    178  CD1 LEU A  12       8.753  -2.115  -2.864  1.00 20.10           C  
ATOM    179  CD2 LEU A  12      11.051  -1.971  -1.887  1.00 34.03           C  
ATOM    180  H   LEU A  12       6.149  -2.346   0.790  1.00 50.33           H  
ATOM    181  HA  LEU A  12       7.327  -3.476  -0.792  1.00 34.22           H  
ATOM    182  HB2 LEU A  12       8.694  -1.294  -0.406  1.00 52.35           H  
ATOM    183  HB3 LEU A  12       9.863  -2.376   0.348  1.00 70.12           H  
ATOM    184  HG  LEU A  12       9.786  -3.676  -1.868  1.00 40.34           H  
ATOM    185 HD11 LEU A  12       9.334  -1.593  -3.610  1.00 62.04           H  
ATOM    186 HD12 LEU A  12       8.257  -2.959  -3.321  1.00 53.20           H  
ATOM    187 HD13 LEU A  12       8.016  -1.445  -2.448  1.00 33.13           H  
ATOM    188 HD21 LEU A  12      10.946  -0.903  -2.008  1.00 73.25           H  
ATOM    189 HD22 LEU A  12      11.627  -2.177  -0.997  1.00  1.01           H  
ATOM    190 HD23 LEU A  12      11.558  -2.382  -2.747  1.00 13.11           H  
HETATM  191  N   NH2 A  13       7.633  -5.479   0.897  1.00  1.05           N  
HETATM  192  HN1 NH2 A  13       6.687  -5.339   0.685  1.00 64.34           H  
HETATM  193  HN2 NH2 A  13       7.921  -6.355   1.285  1.00 52.41           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1      -8.904   0.066   2.326  1.00 43.24           N  
ATOM      2  CA  ILE A   1      -8.650  -0.508   1.011  1.00 53.11           C  
ATOM      3  C   ILE A   1      -7.578   0.279   0.265  1.00 71.15           C  
ATOM      4  O   ILE A   1      -6.763  -0.294  -0.458  1.00 64.12           O  
ATOM      5  CB  ILE A   1      -9.932  -0.546   0.157  1.00 61.35           C  
ATOM      6  CG1 ILE A   1      -9.635  -1.142  -1.221  1.00 40.24           C  
ATOM      7  CG2 ILE A   1     -10.518   0.852   0.020  1.00 31.35           C  
ATOM      8  CD1 ILE A   1     -10.847  -1.756  -1.887  1.00 62.34           C  
ATOM      9  H1  ILE A   1      -9.173   1.006   2.394  1.00 13.12           H  
ATOM     10  HA  ILE A   1      -8.306  -1.522   1.151  1.00 43.22           H  
ATOM     11  HB  ILE A   1     -10.657  -1.166   0.662  1.00 64.15           H  
ATOM     12 HG12 ILE A   1      -9.259  -0.366  -1.868  1.00 32.05           H  
ATOM     13 HG13 ILE A   1      -8.887  -1.914  -1.116  1.00 24.14           H  
ATOM     14 HG21 ILE A   1     -10.590   1.309   0.996  1.00 33.20           H  
ATOM     15 HG22 ILE A   1      -9.878   1.450  -0.612  1.00 50.22           H  
ATOM     16 HG23 ILE A   1     -11.502   0.788  -0.421  1.00 61.42           H  
ATOM     17 HD11 ILE A   1     -11.541  -2.093  -1.131  1.00 64.44           H  
ATOM     18 HD12 ILE A   1     -11.326  -1.017  -2.512  1.00 34.13           H  
ATOM     19 HD13 ILE A   1     -10.538  -2.595  -2.492  1.00 65.13           H  
ATOM     20  N   LEU A   2      -7.585   1.595   0.446  1.00  0.21           N  
ATOM     21  CA  LEU A   2      -6.611   2.462  -0.208  1.00  4.31           C  
ATOM     22  C   LEU A   2      -5.268   2.415   0.514  1.00 30.22           C  
ATOM     23  O   LEU A   2      -4.213   2.383  -0.117  1.00 34.45           O  
ATOM     24  CB  LEU A   2      -7.128   3.900  -0.252  1.00 73.54           C  
ATOM     25  CG  LEU A   2      -7.991   4.267  -1.461  1.00 35.13           C  
ATOM     26  CD1 LEU A   2      -8.764   5.550  -1.198  1.00  5.15           C  
ATOM     27  CD2 LEU A   2      -7.130   4.406  -2.709  1.00 50.50           C  
ATOM     28  H   LEU A   2      -8.259   1.993   1.034  1.00 43.04           H  
ATOM     29  HA  LEU A   2      -6.475   2.105  -1.218  1.00 55.41           H  
ATOM     30  HB2 LEU A   2      -7.717   4.067   0.636  1.00 42.25           H  
ATOM     31  HB3 LEU A   2      -6.272   4.560  -0.244  1.00 74.01           H  
ATOM     32  HG  LEU A   2      -8.708   3.476  -1.636  1.00 50.13           H  
ATOM     33 HD11 LEU A   2      -9.101   5.562  -0.172  1.00 70.41           H  
ATOM     34 HD12 LEU A   2      -8.120   6.399  -1.376  1.00 73.04           H  
ATOM     35 HD13 LEU A   2      -9.616   5.598  -1.858  1.00 61.44           H  
ATOM     36 HD21 LEU A   2      -6.727   3.441  -2.977  1.00 31.12           H  
ATOM     37 HD22 LEU A   2      -7.732   4.784  -3.522  1.00 11.54           H  
ATOM     38 HD23 LEU A   2      -6.320   5.092  -2.511  1.00 63.14           H  
ATOM     39  N   GLY A   3      -5.316   2.410   1.843  1.00  0.10           N  
ATOM     40  CA  GLY A   3      -4.097   2.364   2.629  1.00 61.03           C  
ATOM     41  C   GLY A   3      -3.533   0.962   2.744  1.00 70.21           C  
ATOM     42  O   GLY A   3      -2.316   0.772   2.745  1.00 33.42           O  
ATOM     43  H   GLY A   3      -6.186   2.437   2.293  1.00 20.12           H  
ATOM     44  HA2 GLY A   3      -3.359   3.002   2.166  1.00 33.01           H  
ATOM     45  HA3 GLY A   3      -4.308   2.737   3.621  1.00 11.32           H  
ATOM     46  N   THR A   4      -4.418  -0.024   2.841  1.00  1.13           N  
ATOM     47  CA  THR A   4      -4.002  -1.416   2.960  1.00 61.12           C  
ATOM     48  C   THR A   4      -3.023  -1.793   1.854  1.00 21.10           C  
ATOM     49  O   THR A   4      -2.073  -2.543   2.083  1.00 31.05           O  
ATOM     50  CB  THR A   4      -5.210  -2.370   2.907  1.00 54.51           C  
ATOM     51  OG1 THR A   4      -6.123  -1.948   1.889  1.00 54.31           O  
ATOM     52  CG2 THR A   4      -5.924  -2.413   4.250  1.00 33.54           C  
ATOM     53  H   THR A   4      -5.374   0.191   2.835  1.00 50.11           H  
ATOM     54  HA  THR A   4      -3.514  -1.538   3.916  1.00 52.33           H  
ATOM     55  HB  THR A   4      -4.855  -3.364   2.673  1.00 60.12           H  
ATOM     56  HG1 THR A   4      -6.121  -2.586   1.172  1.00 35.43           H  
ATOM     57 HG21 THR A   4      -5.412  -3.100   4.908  1.00 11.30           H  
ATOM     58 HG22 THR A   4      -5.926  -1.427   4.689  1.00 65.41           H  
ATOM     59 HG23 THR A   4      -6.942  -2.745   4.106  1.00 20.34           H  
ATOM     60  N   ILE A   5      -3.259  -1.268   0.656  1.00  2.45           N  
ATOM     61  CA  ILE A   5      -2.395  -1.549  -0.484  1.00 40.15           C  
ATOM     62  C   ILE A   5      -1.172  -0.639  -0.483  1.00 71.21           C  
ATOM     63  O   ILE A   5      -0.045  -1.096  -0.679  1.00  3.34           O  
ATOM     64  CB  ILE A   5      -3.149  -1.377  -1.816  1.00 65.23           C  
ATOM     65  CG1 ILE A   5      -4.391  -2.271  -1.844  1.00 43.02           C  
ATOM     66  CG2 ILE A   5      -2.233  -1.696  -2.988  1.00  3.31           C  
ATOM     67  CD1 ILE A   5      -4.082  -3.740  -1.660  1.00 23.43           C  
ATOM     68  H   ILE A   5      -4.031  -0.677   0.538  1.00 51.13           H  
ATOM     69  HA  ILE A   5      -2.068  -2.576  -0.408  1.00 72.54           H  
ATOM     70  HB  ILE A   5      -3.455  -0.345  -1.900  1.00 51.15           H  
ATOM     71 HG12 ILE A   5      -5.060  -1.971  -1.052  1.00 32.52           H  
ATOM     72 HG13 ILE A   5      -4.888  -2.152  -2.795  1.00 71.04           H  
ATOM     73 HG21 ILE A   5      -1.684  -0.809  -3.268  1.00 12.50           H  
ATOM     74 HG22 ILE A   5      -1.539  -2.474  -2.701  1.00 60.14           H  
ATOM     75 HG23 ILE A   5      -2.825  -2.033  -3.825  1.00 20.44           H  
ATOM     76 HD11 ILE A   5      -3.930  -3.947  -0.611  1.00 33.03           H  
ATOM     77 HD12 ILE A   5      -4.907  -4.330  -2.028  1.00 35.42           H  
ATOM     78 HD13 ILE A   5      -3.186  -3.991  -2.210  1.00  3.24           H  
ATOM     79  N   LEU A   6      -1.401   0.651  -0.262  1.00  4.03           N  
ATOM     80  CA  LEU A   6      -0.315   1.626  -0.233  1.00 60.44           C  
ATOM     81  C   LEU A   6       0.788   1.187   0.724  1.00 32.21           C  
ATOM     82  O   LEU A   6       1.972   1.366   0.446  1.00 10.21           O  
ATOM     83  CB  LEU A   6      -0.849   2.999   0.179  1.00  3.33           C  
ATOM     84  CG  LEU A   6       0.202   4.030   0.594  1.00 32.45           C  
ATOM     85  CD1 LEU A   6       1.093   4.388  -0.586  1.00 50.12           C  
ATOM     86  CD2 LEU A   6      -0.466   5.276   1.158  1.00 22.43           C  
ATOM     87  H   LEU A   6      -2.319   0.955  -0.112  1.00 70.22           H  
ATOM     88  HA  LEU A   6       0.095   1.693  -1.230  1.00 64.34           H  
ATOM     89  HB2 LEU A   6      -1.399   3.405  -0.655  1.00 24.50           H  
ATOM     90  HB3 LEU A   6      -1.519   2.855   1.015  1.00 33.24           H  
ATOM     91  HG  LEU A   6       0.828   3.606   1.367  1.00 53.20           H  
ATOM     92 HD11 LEU A   6       2.077   4.651  -0.227  1.00 63.43           H  
ATOM     93 HD12 LEU A   6       1.167   3.540  -1.251  1.00 44.04           H  
ATOM     94 HD13 LEU A   6       0.667   5.227  -1.117  1.00 11.04           H  
ATOM     95 HD21 LEU A   6      -0.279   5.335   2.220  1.00 72.30           H  
ATOM     96 HD22 LEU A   6      -0.062   6.152   0.672  1.00 14.12           H  
ATOM     97 HD23 LEU A   6      -1.531   5.224   0.981  1.00 22.42           H  
ATOM     98  N   GLY A   7       0.388   0.608   1.852  1.00  5.41           N  
ATOM     99  CA  GLY A   7       1.355   0.150   2.833  1.00  2.42           C  
ATOM    100  C   GLY A   7       2.375  -0.802   2.241  1.00 30.11           C  
ATOM    101  O   GLY A   7       3.573  -0.684   2.504  1.00 55.42           O  
ATOM    102  H   GLY A   7      -0.570   0.491   2.020  1.00  0.42           H  
ATOM    103  HA2 GLY A   7       1.872   1.006   3.240  1.00 51.33           H  
ATOM    104  HA3 GLY A   7       0.830  -0.355   3.630  1.00 41.43           H  
ATOM    105  N   LEU A   8       1.902  -1.750   1.439  1.00 43.22           N  
ATOM    106  CA  LEU A   8       2.781  -2.728   0.808  1.00 22.02           C  
ATOM    107  C   LEU A   8       3.757  -2.048  -0.147  1.00 55.23           C  
ATOM    108  O   LEU A   8       4.948  -2.359  -0.160  1.00 64.32           O  
ATOM    109  CB  LEU A   8       1.957  -3.774   0.055  1.00 72.01           C  
ATOM    110  CG  LEU A   8       1.529  -5.000   0.862  1.00  3.31           C  
ATOM    111  CD1 LEU A   8       2.730  -5.877   1.179  1.00 64.42           C  
ATOM    112  CD2 LEU A   8       0.824  -4.576   2.143  1.00  1.03           C  
ATOM    113  H   LEU A   8       0.939  -1.793   1.267  1.00 15.25           H  
ATOM    114  HA  LEU A   8       3.344  -3.220   1.588  1.00 43.53           H  
ATOM    115  HB2 LEU A   8       1.064  -3.290  -0.309  1.00 33.43           H  
ATOM    116  HB3 LEU A   8       2.546  -4.118  -0.783  1.00 73.13           H  
ATOM    117  HG  LEU A   8       0.835  -5.586   0.275  1.00 41.11           H  
ATOM    118 HD11 LEU A   8       2.447  -6.631   1.898  1.00 75.51           H  
ATOM    119 HD12 LEU A   8       3.076  -6.354   0.273  1.00  1.52           H  
ATOM    120 HD13 LEU A   8       3.522  -5.268   1.589  1.00 43.30           H  
ATOM    121 HD21 LEU A   8       1.526  -4.076   2.793  1.00 23.42           H  
ATOM    122 HD22 LEU A   8       0.015  -3.903   1.902  1.00 11.41           H  
ATOM    123 HD23 LEU A   8       0.429  -5.449   2.642  1.00  1.01           H  
ATOM    124  N   LEU A   9       3.243  -1.118  -0.945  1.00 55.55           N  
ATOM    125  CA  LEU A   9       4.068  -0.392  -1.904  1.00 42.44           C  
ATOM    126  C   LEU A   9       5.197   0.351  -1.196  1.00  1.31           C  
ATOM    127  O   LEU A   9       6.371   0.179  -1.525  1.00 32.55           O  
ATOM    128  CB  LEU A   9       3.212   0.597  -2.698  1.00 52.41           C  
ATOM    129  CG  LEU A   9       2.561   0.050  -3.968  1.00 21.11           C  
ATOM    130  CD1 LEU A   9       3.621  -0.438  -4.944  1.00 45.33           C  
ATOM    131  CD2 LEU A   9       1.589  -1.071  -3.631  1.00 12.54           C  
ATOM    132  H   LEU A   9       2.286  -0.915  -0.889  1.00 42.04           H  
ATOM    133  HA  LEU A   9       4.497  -1.111  -2.583  1.00 21.24           H  
ATOM    134  HB2 LEU A   9       2.425   0.949  -2.048  1.00 10.12           H  
ATOM    135  HB3 LEU A   9       3.843   1.428  -2.979  1.00 75.10           H  
ATOM    136  HG  LEU A   9       2.004   0.842  -4.450  1.00 23.44           H  
ATOM    137 HD11 LEU A   9       3.559  -1.512  -5.035  1.00  3.02           H  
ATOM    138 HD12 LEU A   9       3.457   0.016  -5.910  1.00 63.33           H  
ATOM    139 HD13 LEU A   9       4.600  -0.163  -4.578  1.00 60.41           H  
ATOM    140 HD21 LEU A   9       0.994  -1.306  -4.500  1.00 30.45           H  
ATOM    141 HD22 LEU A   9       2.142  -1.947  -3.324  1.00 52.31           H  
ATOM    142 HD23 LEU A   9       0.941  -0.756  -2.827  1.00 44.45           H  
ATOM    143  N   LYS A  10       4.835   1.177  -0.220  1.00 22.10           N  
ATOM    144  CA  LYS A  10       5.817   1.944   0.537  1.00  1.15           C  
ATOM    145  C   LYS A  10       6.782   1.018   1.272  1.00 22.13           C  
ATOM    146  O   LYS A  10       7.988   1.264   1.308  1.00 75.43           O  
ATOM    147  CB  LYS A  10       5.115   2.864   1.539  1.00 32.33           C  
ATOM    148  CG  LYS A  10       5.838   4.179   1.768  1.00  4.11           C  
ATOM    149  CD  LYS A  10       5.717   4.637   3.212  1.00 72.33           C  
ATOM    150  CE  LYS A  10       6.737   3.946   4.103  1.00  4.12           C  
ATOM    151  NZ  LYS A  10       6.171   2.735   4.759  1.00 65.11           N  
ATOM    152  H   LYS A  10       3.884   1.273  -0.003  1.00 31.02           H  
ATOM    153  HA  LYS A  10       6.377   2.547  -0.160  1.00 64.52           H  
ATOM    154  HB2 LYS A  10       4.122   3.081   1.174  1.00  1.42           H  
ATOM    155  HB3 LYS A  10       5.036   2.350   2.487  1.00 74.12           H  
ATOM    156  HG2 LYS A  10       6.883   4.051   1.529  1.00 25.34           H  
ATOM    157  HG3 LYS A  10       5.408   4.933   1.124  1.00 23.34           H  
ATOM    158  HD2 LYS A  10       5.881   5.703   3.256  1.00 43.45           H  
ATOM    159  HD3 LYS A  10       4.724   4.408   3.571  1.00 22.12           H  
ATOM    160  HE2 LYS A  10       7.584   3.656   3.501  1.00  3.34           H  
ATOM    161  HE3 LYS A  10       7.059   4.641   4.865  1.00  1.12           H  
ATOM    162  HZ1 LYS A  10       6.357   2.763   5.783  1.00 32.21           H  
ATOM    163  HZ2 LYS A  10       5.143   2.693   4.605  1.00 44.51           H  
ATOM    164  HZ3 LYS A  10       6.605   1.878   4.362  1.00  3.40           H  
ATOM    165  N   GLY A  11       6.244  -0.048   1.855  1.00 11.30           N  
ATOM    166  CA  GLY A  11       7.071  -0.995   2.578  1.00  4.31           C  
ATOM    167  C   GLY A  11       8.106  -1.658   1.691  1.00 13.12           C  
ATOM    168  O   GLY A  11       9.235  -1.906   2.117  1.00 42.25           O  
ATOM    169  H   GLY A  11       5.276  -0.193   1.793  1.00  2.32           H  
ATOM    170  HA2 GLY A  11       7.579  -0.476   3.378  1.00 52.14           H  
ATOM    171  HA3 GLY A  11       6.437  -1.759   3.004  1.00 41.00           H  
ATOM    172  N   LEU A  12       7.721  -1.950   0.453  1.00 71.11           N  
ATOM    173  CA  LEU A  12       8.623  -2.590  -0.497  1.00 33.42           C  
ATOM    174  C   LEU A  12       9.690  -1.613  -0.980  1.00 11.31           C  
ATOM    175  O   LEU A  12      10.885  -1.895  -0.900  1.00 31.03           O  
ATOM    176  CB  LEU A  12       7.835  -3.133  -1.692  1.00 41.13           C  
ATOM    177  CG  LEU A  12       8.652  -3.863  -2.759  1.00  2.24           C  
ATOM    178  CD1 LEU A  12       8.934  -5.294  -2.329  1.00  0.01           C  
ATOM    179  CD2 LEU A  12       7.925  -3.840  -4.096  1.00 43.15           C  
ATOM    180  H   LEU A  12       6.809  -1.730   0.171  1.00 64.11           H  
ATOM    181  HA  LEU A  12       9.107  -3.413   0.008  1.00 31.31           H  
ATOM    182  HB2 LEU A  12       7.095  -3.821  -1.314  1.00 30.34           H  
ATOM    183  HB3 LEU A  12       7.339  -2.299  -2.167  1.00 62.13           H  
ATOM    184  HG  LEU A  12       9.601  -3.360  -2.884  1.00 50.44           H  
ATOM    185 HD11 LEU A  12       9.808  -5.314  -1.694  1.00 64.54           H  
ATOM    186 HD12 LEU A  12       8.085  -5.680  -1.784  1.00  3.03           H  
ATOM    187 HD13 LEU A  12       9.109  -5.904  -3.202  1.00  1.33           H  
ATOM    188 HD21 LEU A  12       6.864  -3.725  -3.927  1.00 45.24           H  
ATOM    189 HD22 LEU A  12       8.288  -3.012  -4.687  1.00 34.42           H  
ATOM    190 HD23 LEU A  12       8.107  -4.765  -4.621  1.00  3.42           H  
HETATM  191  N   NH2 A  13       9.250  -0.462  -1.478  1.00 14.34           N  
HETATM  192  HN1 NH2 A  13       8.285  -0.295  -1.514  1.00 73.03           H  
HETATM  193  HN2 NH2 A  13       9.879   0.238  -1.814  1.00 75.33           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -8.764   0.049   3.041  1.00 11.12           N  
ATOM      2  CA  ILE A   1      -8.711  -0.651   1.763  1.00 41.24           C  
ATOM      3  C   ILE A   1      -7.619  -0.078   0.868  1.00 22.33           C  
ATOM      4  O   ILE A   1      -6.789  -0.816   0.333  1.00 41.44           O  
ATOM      5  CB  ILE A   1     -10.060  -0.572   1.024  1.00 35.43           C  
ATOM      6  CG1 ILE A   1     -11.177  -1.157   1.890  1.00 42.51           C  
ATOM      7  CG2 ILE A   1      -9.976  -1.305  -0.308  1.00 32.00           C  
ATOM      8  CD1 ILE A   1     -12.565  -0.780   1.421  1.00 53.32           C  
ATOM      9  H1  ILE A   1      -9.247   0.898   3.101  1.00 43.43           H  
ATOM     10  HA  ILE A   1      -8.492  -1.691   1.962  1.00 62.33           H  
ATOM     11  HB  ILE A   1     -10.275   0.466   0.823  1.00 22.51           H  
ATOM     12 HG12 ILE A   1     -11.105  -2.233   1.882  1.00 51.25           H  
ATOM     13 HG13 ILE A   1     -11.060  -0.799   2.903  1.00 14.04           H  
ATOM     14 HG21 ILE A   1      -9.610  -2.307  -0.144  1.00 61.30           H  
ATOM     15 HG22 ILE A   1     -10.958  -1.349  -0.756  1.00 40.13           H  
ATOM     16 HG23 ILE A   1      -9.303  -0.778  -0.967  1.00 70.45           H  
ATOM     17 HD11 ILE A   1     -12.492  -0.048   0.630  1.00 24.41           H  
ATOM     18 HD12 ILE A   1     -13.072  -1.660   1.052  1.00 44.25           H  
ATOM     19 HD13 ILE A   1     -13.123  -0.364   2.246  1.00 51.14           H  
ATOM     20  N   LEU A   2      -7.622   1.240   0.709  1.00  4.02           N  
ATOM     21  CA  LEU A   2      -6.628   1.914  -0.121  1.00 53.20           C  
ATOM     22  C   LEU A   2      -5.279   1.975   0.586  1.00 13.54           C  
ATOM     23  O   LEU A   2      -4.229   1.852  -0.043  1.00 73.42           O  
ATOM     24  CB  LEU A   2      -7.099   3.327  -0.469  1.00 70.21           C  
ATOM     25  CG  LEU A   2      -6.526   3.927  -1.753  1.00 44.04           C  
ATOM     26  CD1 LEU A   2      -7.495   4.939  -2.348  1.00 11.25           C  
ATOM     27  CD2 LEU A   2      -5.176   4.576  -1.482  1.00 50.14           C  
ATOM     28  H   LEU A   2      -8.307   1.775   1.160  1.00 61.41           H  
ATOM     29  HA  LEU A   2      -6.518   1.344  -1.032  1.00 63.24           H  
ATOM     30  HB2 LEU A   2      -8.173   3.303  -0.567  1.00 35.20           H  
ATOM     31  HB3 LEU A   2      -6.829   3.976   0.352  1.00 61.32           H  
ATOM     32  HG  LEU A   2      -6.380   3.139  -2.479  1.00 42.42           H  
ATOM     33 HD11 LEU A   2      -8.482   4.770  -1.946  1.00 42.24           H  
ATOM     34 HD12 LEU A   2      -7.169   5.938  -2.099  1.00 34.42           H  
ATOM     35 HD13 LEU A   2      -7.519   4.824  -3.422  1.00  4.43           H  
ATOM     36 HD21 LEU A   2      -5.309   5.639  -1.343  1.00  0.32           H  
ATOM     37 HD22 LEU A   2      -4.744   4.147  -0.589  1.00 63.43           H  
ATOM     38 HD23 LEU A   2      -4.518   4.402  -2.321  1.00 14.33           H  
ATOM     39  N   GLY A   3      -5.314   2.164   1.902  1.00 50.10           N  
ATOM     40  CA  GLY A   3      -4.088   2.236   2.675  1.00  3.13           C  
ATOM     41  C   GLY A   3      -3.331   0.922   2.686  1.00 54.31           C  
ATOM     42  O   GLY A   3      -2.100   0.905   2.706  1.00 71.02           O  
ATOM     43  H   GLY A   3      -6.180   2.255   2.352  1.00 11.41           H  
ATOM     44  HA2 GLY A   3      -3.454   3.001   2.252  1.00  4.12           H  
ATOM     45  HA3 GLY A   3      -4.332   2.506   3.692  1.00 64.23           H  
ATOM     46  N   THR A   4      -4.070  -0.183   2.675  1.00 10.44           N  
ATOM     47  CA  THR A   4      -3.462  -1.508   2.688  1.00 11.51           C  
ATOM     48  C   THR A   4      -2.664  -1.759   1.414  1.00 73.41           C  
ATOM     49  O   THR A   4      -1.589  -2.358   1.452  1.00 32.33           O  
ATOM     50  CB  THR A   4      -4.525  -2.612   2.840  1.00 21.02           C  
ATOM     51  OG1 THR A   4      -5.327  -2.687   1.655  1.00  3.41           O  
ATOM     52  CG2 THR A   4      -5.415  -2.345   4.044  1.00 13.45           C  
ATOM     53  H   THR A   4      -5.046  -0.105   2.659  1.00 55.51           H  
ATOM     54  HA  THR A   4      -2.795  -1.561   3.536  1.00 44.12           H  
ATOM     55  HB  THR A   4      -4.022  -3.558   2.985  1.00 30.14           H  
ATOM     56  HG1 THR A   4      -6.104  -3.225   1.828  1.00 64.34           H  
ATOM     57 HG21 THR A   4      -5.951  -1.419   3.898  1.00 32.34           H  
ATOM     58 HG22 THR A   4      -6.120  -3.155   4.159  1.00 34.52           H  
ATOM     59 HG23 THR A   4      -4.806  -2.271   4.933  1.00 24.53           H  
ATOM     60  N   ILE A   5      -3.196  -1.296   0.287  1.00 43.31           N  
ATOM     61  CA  ILE A   5      -2.531  -1.469  -0.998  1.00 30.23           C  
ATOM     62  C   ILE A   5      -1.389  -0.471  -1.165  1.00 13.12           C  
ATOM     63  O   ILE A   5      -0.329  -0.808  -1.694  1.00  5.01           O  
ATOM     64  CB  ILE A   5      -3.517  -1.305  -2.169  1.00 41.03           C  
ATOM     65  CG1 ILE A   5      -4.701  -2.260  -2.005  1.00 14.01           C  
ATOM     66  CG2 ILE A   5      -2.812  -1.548  -3.495  1.00 51.10           C  
ATOM     67  CD1 ILE A   5      -4.303  -3.719  -1.995  1.00  1.31           C  
ATOM     68  H   ILE A   5      -4.055  -0.826   0.322  1.00  0.21           H  
ATOM     69  HA  ILE A   5      -2.126  -2.471  -1.032  1.00 55.21           H  
ATOM     70  HB  ILE A   5      -3.881  -0.288  -2.164  1.00 10.34           H  
ATOM     71 HG12 ILE A   5      -5.201  -2.047  -1.074  1.00 32.21           H  
ATOM     72 HG13 ILE A   5      -5.391  -2.109  -2.823  1.00 22.32           H  
ATOM     73 HG21 ILE A   5      -2.097  -0.758  -3.673  1.00  0.52           H  
ATOM     74 HG22 ILE A   5      -2.298  -2.498  -3.460  1.00 55.22           H  
ATOM     75 HG23 ILE A   5      -3.539  -1.562  -4.292  1.00 74.13           H  
ATOM     76 HD11 ILE A   5      -3.246  -3.806  -2.200  1.00 62.24           H  
ATOM     77 HD12 ILE A   5      -4.517  -4.144  -1.025  1.00 74.41           H  
ATOM     78 HD13 ILE A   5      -4.860  -4.250  -2.752  1.00 31.30           H  
ATOM     79  N   LEU A   6      -1.613   0.757  -0.711  1.00 13.42           N  
ATOM     80  CA  LEU A   6      -0.602   1.805  -0.808  1.00 14.55           C  
ATOM     81  C   LEU A   6       0.602   1.483   0.073  1.00 15.11           C  
ATOM     82  O   LEU A   6       1.748   1.648  -0.341  1.00 62.01           O  
ATOM     83  CB  LEU A   6      -1.198   3.154  -0.404  1.00 53.53           C  
ATOM     84  CG  LEU A   6      -0.569   4.386  -1.053  1.00 62.04           C  
ATOM     85  CD1 LEU A   6      -1.396   5.627  -0.754  1.00 43.42           C  
ATOM     86  CD2 LEU A   6       0.864   4.570  -0.575  1.00  1.44           C  
ATOM     87  H   LEU A   6      -2.478   0.964  -0.299  1.00 24.21           H  
ATOM     88  HA  LEU A   6      -0.278   1.856  -1.836  1.00  3.30           H  
ATOM     89  HB2 LEU A   6      -2.246   3.142  -0.660  1.00 61.54           H  
ATOM     90  HB3 LEU A   6      -1.094   3.253   0.668  1.00 21.25           H  
ATOM     91  HG  LEU A   6      -0.550   4.250  -2.126  1.00 14.12           H  
ATOM     92 HD11 LEU A   6      -1.978   5.465   0.141  1.00 24.30           H  
ATOM     93 HD12 LEU A   6      -0.737   6.471  -0.607  1.00 61.02           H  
ATOM     94 HD13 LEU A   6      -2.058   5.827  -1.583  1.00 43.04           H  
ATOM     95 HD21 LEU A   6       1.529   3.990  -1.199  1.00 52.54           H  
ATOM     96 HD22 LEU A   6       1.132   5.613  -0.634  1.00 25.40           H  
ATOM     97 HD23 LEU A   6       0.947   4.234   0.448  1.00 14.24           H  
ATOM     98  N   GLY A   7       0.331   1.020   1.289  1.00  4.31           N  
ATOM     99  CA  GLY A   7       1.403   0.680   2.208  1.00 74.13           C  
ATOM    100  C   GLY A   7       2.344  -0.364   1.641  1.00 14.22           C  
ATOM    101  O   GLY A   7       3.550  -0.322   1.886  1.00 71.10           O  
ATOM    102  H   GLY A   7      -0.602   0.908   1.566  1.00 21.20           H  
ATOM    103  HA2 GLY A   7       1.967   1.573   2.432  1.00 53.54           H  
ATOM    104  HA3 GLY A   7       0.971   0.301   3.122  1.00 15.34           H  
ATOM    105  N   LEU A   8       1.792  -1.305   0.883  1.00  2.35           N  
ATOM    106  CA  LEU A   8       2.590  -2.368   0.282  1.00 70.22           C  
ATOM    107  C   LEU A   8       3.763  -1.789  -0.504  1.00  3.34           C  
ATOM    108  O   LEU A   8       4.891  -2.274  -0.402  1.00 31.11           O  
ATOM    109  CB  LEU A   8       1.721  -3.227  -0.638  1.00 71.51           C  
ATOM    110  CG  LEU A   8       2.392  -4.467  -1.231  1.00 51.21           C  
ATOM    111  CD1 LEU A   8       2.273  -5.645  -0.276  1.00 74.12           C  
ATOM    112  CD2 LEU A   8       1.782  -4.809  -2.582  1.00 32.20           C  
ATOM    113  H   LEU A   8       0.826  -1.287   0.725  1.00 12.32           H  
ATOM    114  HA  LEU A   8       2.976  -2.986   1.079  1.00 73.32           H  
ATOM    115  HB2 LEU A   8       0.863  -3.554  -0.071  1.00 32.11           H  
ATOM    116  HB3 LEU A   8       1.392  -2.604  -1.457  1.00 33.55           H  
ATOM    117  HG  LEU A   8       3.443  -4.263  -1.379  1.00  1.04           H  
ATOM    118 HD11 LEU A   8       1.591  -6.375  -0.689  1.00  1.34           H  
ATOM    119 HD12 LEU A   8       3.243  -6.097  -0.139  1.00  4.24           H  
ATOM    120 HD13 LEU A   8       1.897  -5.301   0.675  1.00  4.51           H  
ATOM    121 HD21 LEU A   8       2.461  -4.515  -3.368  1.00 13.14           H  
ATOM    122 HD22 LEU A   8       1.604  -5.873  -2.638  1.00 23.20           H  
ATOM    123 HD23 LEU A   8       0.846  -4.282  -2.699  1.00 33.14           H  
ATOM    124  N   LEU A   9       3.491  -0.750  -1.284  1.00 14.12           N  
ATOM    125  CA  LEU A   9       4.524  -0.103  -2.084  1.00 24.45           C  
ATOM    126  C   LEU A   9       5.617   0.480  -1.194  1.00 72.50           C  
ATOM    127  O   LEU A   9       6.806   0.262  -1.429  1.00  2.12           O  
ATOM    128  CB  LEU A   9       3.911   1.001  -2.948  1.00 25.43           C  
ATOM    129  CG  LEU A   9       3.248   0.545  -4.248  1.00 13.03           C  
ATOM    130  CD1 LEU A   9       1.877  -0.052  -3.967  1.00 21.53           C  
ATOM    131  CD2 LEU A   9       3.135   1.705  -5.226  1.00 63.21           C  
ATOM    132  H   LEU A   9       2.574  -0.409  -1.323  1.00 41.15           H  
ATOM    133  HA  LEU A   9       4.962  -0.851  -2.728  1.00 15.12           H  
ATOM    134  HB2 LEU A   9       3.165   1.508  -2.356  1.00 34.24           H  
ATOM    135  HB3 LEU A   9       4.699   1.695  -3.204  1.00 72.50           H  
ATOM    136  HG  LEU A   9       3.857  -0.222  -4.707  1.00 31.14           H  
ATOM    137 HD11 LEU A   9       1.469  -0.461  -4.880  1.00 12.53           H  
ATOM    138 HD12 LEU A   9       1.970  -0.836  -3.230  1.00 64.31           H  
ATOM    139 HD13 LEU A   9       1.219   0.718  -3.593  1.00 41.44           H  
ATOM    140 HD21 LEU A   9       3.960   2.386  -5.074  1.00  3.34           H  
ATOM    141 HD22 LEU A   9       3.162   1.329  -6.238  1.00 14.42           H  
ATOM    142 HD23 LEU A   9       2.205   2.227  -5.060  1.00 74.10           H  
ATOM    143  N   LYS A  10       5.207   1.222  -0.172  1.00 14.20           N  
ATOM    144  CA  LYS A  10       6.150   1.833   0.757  1.00 44.43           C  
ATOM    145  C   LYS A  10       7.071   0.784   1.369  1.00 34.15           C  
ATOM    146  O   LYS A  10       8.294   0.909   1.315  1.00 32.14           O  
ATOM    147  CB  LYS A  10       5.398   2.575   1.864  1.00 44.14           C  
ATOM    148  CG  LYS A  10       6.176   3.740   2.453  1.00 72.43           C  
ATOM    149  CD  LYS A  10       5.495   4.295   3.693  1.00 24.40           C  
ATOM    150  CE  LYS A  10       6.330   5.387   4.344  1.00 50.53           C  
ATOM    151  NZ  LYS A  10       5.518   6.231   5.265  1.00 13.34           N  
ATOM    152  H   LYS A  10       4.246   1.359  -0.037  1.00 53.33           H  
ATOM    153  HA  LYS A  10       6.748   2.542   0.204  1.00 21.02           H  
ATOM    154  HB2 LYS A  10       4.471   2.956   1.462  1.00 32.45           H  
ATOM    155  HB3 LYS A  10       5.177   1.879   2.661  1.00 53.34           H  
ATOM    156  HG2 LYS A  10       7.166   3.403   2.720  1.00 73.51           H  
ATOM    157  HG3 LYS A  10       6.248   4.524   1.712  1.00 20.24           H  
ATOM    158  HD2 LYS A  10       4.537   4.709   3.413  1.00  0.44           H  
ATOM    159  HD3 LYS A  10       5.350   3.494   4.402  1.00 12.34           H  
ATOM    160  HE2 LYS A  10       7.129   4.927   4.904  1.00 32.53           H  
ATOM    161  HE3 LYS A  10       6.746   6.014   3.570  1.00  1.32           H  
ATOM    162  HZ1 LYS A  10       4.504   6.061   5.105  1.00 63.14           H  
ATOM    163  HZ2 LYS A  10       5.744   6.000   6.254  1.00 11.33           H  
ATOM    164  HZ3 LYS A  10       5.721   7.237   5.101  1.00  1.40           H  
ATOM    165  N   GLY A  11       6.475  -0.254   1.949  1.00 11.21           N  
ATOM    166  CA  GLY A  11       7.258  -1.311   2.562  1.00 12.05           C  
ATOM    167  C   GLY A  11       8.204  -1.975   1.581  1.00 21.44           C  
ATOM    168  O   GLY A  11       9.412  -2.037   1.816  1.00 54.03           O  
ATOM    169  H   GLY A  11       5.496  -0.301   1.962  1.00  5.51           H  
ATOM    170  HA2 GLY A  11       7.833  -0.894   3.375  1.00 22.34           H  
ATOM    171  HA3 GLY A  11       6.586  -2.059   2.956  1.00 50.13           H  
ATOM    172  N   LEU A  12       7.656  -2.473   0.478  1.00  0.03           N  
ATOM    173  CA  LEU A  12       8.460  -3.137  -0.543  1.00  5.15           C  
ATOM    174  C   LEU A  12       8.573  -2.273  -1.794  1.00 63.52           C  
ATOM    175  O   LEU A  12       7.855  -2.481  -2.772  1.00 63.53           O  
ATOM    176  CB  LEU A  12       7.849  -4.493  -0.900  1.00 71.14           C  
ATOM    177  CG  LEU A  12       7.744  -5.503   0.243  1.00 14.55           C  
ATOM    178  CD1 LEU A  12       7.010  -6.754  -0.215  1.00 62.03           C  
ATOM    179  CD2 LEU A  12       9.127  -5.858   0.769  1.00 43.52           C  
ATOM    180  H   LEU A  12       6.689  -2.392   0.345  1.00 21.14           H  
ATOM    181  HA  LEU A  12       9.449  -3.293  -0.137  1.00 73.24           H  
ATOM    182  HB2 LEU A  12       6.853  -4.317  -1.277  1.00 23.21           H  
ATOM    183  HB3 LEU A  12       8.455  -4.933  -1.678  1.00 31.14           H  
ATOM    184  HG  LEU A  12       7.179  -5.064   1.054  1.00 62.22           H  
ATOM    185 HD11 LEU A  12       7.374  -7.608   0.336  1.00 43.42           H  
ATOM    186 HD12 LEU A  12       5.951  -6.635  -0.038  1.00 53.11           H  
ATOM    187 HD13 LEU A  12       7.183  -6.906  -1.270  1.00 24.24           H  
ATOM    188 HD21 LEU A  12       9.660  -6.432   0.025  1.00 54.30           H  
ATOM    189 HD22 LEU A  12       9.675  -4.951   0.983  1.00 53.41           H  
ATOM    190 HD23 LEU A  12       9.030  -6.441   1.673  1.00  5.02           H  
HETATM  191  N   NH2 A  13       9.481  -1.303  -1.758  1.00 43.24           N  
HETATM  192  HN1 NH2 A  13      10.024  -1.186  -0.950  1.00 63.03           H  
HETATM  193  HN2 NH2 A  13       9.625  -0.690  -2.535  1.00 40.33           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      -9.627  -1.869  -1.015  1.00 70.01           N  
ATOM      2  CA  ILE A   1      -9.220  -0.807  -0.103  1.00  3.14           C  
ATOM      3  C   ILE A   1      -7.912  -0.167  -0.555  1.00 63.31           C  
ATOM      4  O   ILE A   1      -7.001  -0.852  -1.023  1.00 41.33           O  
ATOM      5  CB  ILE A   1      -9.051  -1.334   1.334  1.00 45.03           C  
ATOM      6  CG1 ILE A   1      -8.755  -0.178   2.292  1.00 50.34           C  
ATOM      7  CG2 ILE A   1      -7.941  -2.372   1.391  1.00 24.43           C  
ATOM      8  CD1 ILE A   1      -9.122  -0.475   3.730  1.00 73.24           C  
ATOM      9  H1  ILE A   1      -8.992  -2.192  -1.688  1.00  1.44           H  
ATOM     10  HA  ILE A   1      -9.995  -0.055  -0.101  1.00 54.20           H  
ATOM     11  HB  ILE A   1      -9.972  -1.811   1.630  1.00 73.13           H  
ATOM     12 HG12 ILE A   1      -7.701   0.049   2.260  1.00 30.44           H  
ATOM     13 HG13 ILE A   1      -9.315   0.692   1.978  1.00 50.42           H  
ATOM     14 HG21 ILE A   1      -7.996  -2.908   2.327  1.00 43.11           H  
ATOM     15 HG22 ILE A   1      -8.055  -3.067   0.572  1.00 40.42           H  
ATOM     16 HG23 ILE A   1      -6.982  -1.880   1.313  1.00 12.51           H  
ATOM     17 HD11 ILE A   1     -10.186  -0.651   3.800  1.00 70.12           H  
ATOM     18 HD12 ILE A   1      -8.589  -1.353   4.063  1.00 71.31           H  
ATOM     19 HD13 ILE A   1      -8.854   0.367   4.351  1.00 54.35           H  
ATOM     20  N   LEU A   2      -7.825   1.151  -0.411  1.00 71.12           N  
ATOM     21  CA  LEU A   2      -6.627   1.886  -0.803  1.00 53.21           C  
ATOM     22  C   LEU A   2      -5.561   1.808   0.285  1.00 21.35           C  
ATOM     23  O   LEU A   2      -4.367   1.739  -0.006  1.00 51.23           O  
ATOM     24  CB  LEU A   2      -6.972   3.348  -1.090  1.00 73.02           C  
ATOM     25  CG  LEU A   2      -6.007   4.099  -2.007  1.00 23.45           C  
ATOM     26  CD1 LEU A   2      -6.163   3.630  -3.445  1.00 74.11           C  
ATOM     27  CD2 LEU A   2      -6.233   5.601  -1.906  1.00 12.52           C  
ATOM     28  H   LEU A   2      -8.583   1.642  -0.033  1.00 41.24           H  
ATOM     29  HA  LEU A   2      -6.240   1.433  -1.703  1.00 34.11           H  
ATOM     30  HB2 LEU A   2      -7.950   3.374  -1.548  1.00 35.04           H  
ATOM     31  HB3 LEU A   2      -7.007   3.871  -0.145  1.00 23.03           H  
ATOM     32  HG  LEU A   2      -4.992   3.891  -1.698  1.00  3.04           H  
ATOM     33 HD11 LEU A   2      -6.041   2.559  -3.490  1.00 20.15           H  
ATOM     34 HD12 LEU A   2      -7.146   3.896  -3.805  1.00 75.43           H  
ATOM     35 HD13 LEU A   2      -5.414   4.104  -4.062  1.00 21.42           H  
ATOM     36 HD21 LEU A   2      -5.300   6.117  -2.075  1.00 73.23           H  
ATOM     37 HD22 LEU A   2      -6.954   5.907  -2.649  1.00 32.00           H  
ATOM     38 HD23 LEU A   2      -6.606   5.843  -0.922  1.00  5.43           H  
ATOM     39  N   GLY A   3      -6.000   1.818   1.540  1.00 24.11           N  
ATOM     40  CA  GLY A   3      -5.070   1.746   2.651  1.00 12.33           C  
ATOM     41  C   GLY A   3      -4.112   0.578   2.531  1.00 51.31           C  
ATOM     42  O   GLY A   3      -2.894   0.754   2.596  1.00 34.25           O  
ATOM     43  H   GLY A   3      -6.963   1.874   1.711  1.00 41.52           H  
ATOM     44  HA2 GLY A   3      -4.502   2.663   2.692  1.00 21.33           H  
ATOM     45  HA3 GLY A   3      -5.632   1.642   3.569  1.00 60.31           H  
ATOM     46  N   THR A   4      -4.660  -0.621   2.357  1.00 61.34           N  
ATOM     47  CA  THR A   4      -3.846  -1.823   2.230  1.00 62.10           C  
ATOM     48  C   THR A   4      -2.820  -1.676   1.113  1.00 31.52           C  
ATOM     49  O   THR A   4      -1.627  -1.909   1.317  1.00 74.44           O  
ATOM     50  CB  THR A   4      -4.716  -3.064   1.952  1.00  4.41           C  
ATOM     51  OG1 THR A   4      -5.679  -3.230   2.999  1.00 74.00           O  
ATOM     52  CG2 THR A   4      -3.855  -4.314   1.845  1.00 40.34           C  
ATOM     53  H   THR A   4      -5.636  -0.696   2.313  1.00 32.03           H  
ATOM     54  HA  THR A   4      -3.327  -1.975   3.165  1.00 64.31           H  
ATOM     55  HB  THR A   4      -5.234  -2.920   1.015  1.00  3.40           H  
ATOM     56  HG1 THR A   4      -5.333  -2.861   3.815  1.00 41.14           H  
ATOM     57 HG21 THR A   4      -4.484  -5.190   1.911  1.00 30.24           H  
ATOM     58 HG22 THR A   4      -3.336  -4.314   0.899  1.00 73.44           H  
ATOM     59 HG23 THR A   4      -3.136  -4.326   2.650  1.00  2.02           H  
ATOM     60  N   ILE A   5      -3.289  -1.289  -0.069  1.00 74.01           N  
ATOM     61  CA  ILE A   5      -2.410  -1.109  -1.218  1.00 32.32           C  
ATOM     62  C   ILE A   5      -1.309  -0.100  -0.915  1.00 64.55           C  
ATOM     63  O   ILE A   5      -0.121  -0.396  -1.062  1.00 55.43           O  
ATOM     64  CB  ILE A   5      -3.194  -0.641  -2.459  1.00 11.43           C  
ATOM     65  CG1 ILE A   5      -4.321  -1.626  -2.779  1.00 45.52           C  
ATOM     66  CG2 ILE A   5      -2.260  -0.490  -3.649  1.00 33.11           C  
ATOM     67  CD1 ILE A   5      -3.837  -3.036  -3.030  1.00 43.31           C  
ATOM     68  H   ILE A   5      -4.248  -1.118  -0.169  1.00 31.03           H  
ATOM     69  HA  ILE A   5      -1.957  -2.064  -1.443  1.00 25.10           H  
ATOM     70  HB  ILE A   5      -3.621   0.326  -2.242  1.00 52.04           H  
ATOM     71 HG12 ILE A   5      -5.011  -1.654  -1.951  1.00  2.44           H  
ATOM     72 HG13 ILE A   5      -4.842  -1.290  -3.663  1.00 64.40           H  
ATOM     73 HG21 ILE A   5      -2.807  -0.679  -4.562  1.00 11.51           H  
ATOM     74 HG22 ILE A   5      -1.861   0.513  -3.669  1.00 23.51           H  
ATOM     75 HG23 ILE A   5      -1.449  -1.199  -3.562  1.00 72.50           H  
ATOM     76 HD11 ILE A   5      -4.183  -3.683  -2.236  1.00 65.55           H  
ATOM     77 HD12 ILE A   5      -4.225  -3.387  -3.975  1.00 62.01           H  
ATOM     78 HD13 ILE A   5      -2.758  -3.047  -3.058  1.00 64.11           H  
ATOM     79  N   LEU A   6      -1.708   1.095  -0.491  1.00 33.43           N  
ATOM     80  CA  LEU A   6      -0.755   2.149  -0.166  1.00 70.32           C  
ATOM     81  C   LEU A   6       0.304   1.645   0.809  1.00 51.40           C  
ATOM     82  O   LEU A   6       1.502   1.791   0.572  1.00 11.11           O  
ATOM     83  CB  LEU A   6      -1.482   3.355   0.432  1.00 33.13           C  
ATOM     84  CG  LEU A   6      -0.604   4.546   0.817  1.00 12.23           C  
ATOM     85  CD1 LEU A   6       0.241   4.991  -0.367  1.00 11.42           C  
ATOM     86  CD2 LEU A   6      -1.460   5.696   1.326  1.00 65.31           C  
ATOM     87  H   LEU A   6      -2.667   1.272  -0.395  1.00 43.00           H  
ATOM     88  HA  LEU A   6      -0.268   2.451  -1.081  1.00 31.41           H  
ATOM     89  HB2 LEU A   6      -2.205   3.697  -0.293  1.00 62.14           H  
ATOM     90  HB3 LEU A   6      -1.998   3.021   1.322  1.00 60.30           H  
ATOM     91  HG  LEU A   6       0.066   4.249   1.612  1.00 52.30           H  
ATOM     92 HD11 LEU A   6      -0.404   5.238  -1.196  1.00 63.24           H  
ATOM     93 HD12 LEU A   6       0.821   5.859  -0.089  1.00 75.21           H  
ATOM     94 HD13 LEU A   6       0.907   4.190  -0.655  1.00  1.33           H  
ATOM     95 HD21 LEU A   6      -1.152   6.614   0.846  1.00 33.44           H  
ATOM     96 HD22 LEU A   6      -2.497   5.502   1.100  1.00 14.21           H  
ATOM     97 HD23 LEU A   6      -1.335   5.791   2.395  1.00 73.42           H  
ATOM     98  N   GLY A   7      -0.148   1.048   1.909  1.00 32.42           N  
ATOM     99  CA  GLY A   7       0.772   0.528   2.902  1.00  1.32           C  
ATOM    100  C   GLY A   7       1.749  -0.475   2.320  1.00 41.00           C  
ATOM    101  O   GLY A   7       2.930  -0.478   2.669  1.00 40.32           O  
ATOM    102  H   GLY A   7      -1.115   0.959   2.045  1.00 31.13           H  
ATOM    103  HA2 GLY A   7       1.328   1.350   3.328  1.00 22.10           H  
ATOM    104  HA3 GLY A   7       0.204   0.047   3.686  1.00 22.33           H  
ATOM    105  N   LEU A   8       1.256  -1.331   1.432  1.00 63.35           N  
ATOM    106  CA  LEU A   8       2.093  -2.345   0.800  1.00  2.33           C  
ATOM    107  C   LEU A   8       3.115  -1.704  -0.133  1.00 41.22           C  
ATOM    108  O   LEU A   8       4.304  -2.024  -0.083  1.00  1.41           O  
ATOM    109  CB  LEU A   8       1.227  -3.337   0.022  1.00 54.32           C  
ATOM    110  CG  LEU A   8       1.945  -4.573  -0.522  1.00 44.10           C  
ATOM    111  CD1 LEU A   8       2.136  -5.607   0.577  1.00 61.55           C  
ATOM    112  CD2 LEU A   8       1.172  -5.168  -1.689  1.00 23.53           C  
ATOM    113  H   LEU A   8       0.307  -1.280   1.193  1.00 14.41           H  
ATOM    114  HA  LEU A   8       2.619  -2.874   1.582  1.00 50.21           H  
ATOM    115  HB2 LEU A   8       0.441  -3.676   0.679  1.00 54.14           H  
ATOM    116  HB3 LEU A   8       0.793  -2.810  -0.815  1.00 12.53           H  
ATOM    117  HG  LEU A   8       2.924  -4.284  -0.881  1.00 43.53           H  
ATOM    118 HD11 LEU A   8       2.418  -6.552   0.137  1.00  0.11           H  
ATOM    119 HD12 LEU A   8       2.914  -5.277   1.251  1.00 33.32           H  
ATOM    120 HD13 LEU A   8       1.213  -5.725   1.124  1.00 14.23           H  
ATOM    121 HD21 LEU A   8       1.679  -4.934  -2.614  1.00 42.33           H  
ATOM    122 HD22 LEU A   8       1.113  -6.240  -1.573  1.00 42.32           H  
ATOM    123 HD23 LEU A   8       0.175  -4.753  -1.710  1.00 64.30           H  
ATOM    124  N   LEU A   9       2.646  -0.797  -0.982  1.00 53.14           N  
ATOM    125  CA  LEU A   9       3.519  -0.108  -1.925  1.00 20.55           C  
ATOM    126  C   LEU A   9       4.705   0.527  -1.207  1.00 51.40           C  
ATOM    127  O   LEU A   9       5.861   0.266  -1.541  1.00 52.42           O  
ATOM    128  CB  LEU A   9       2.736   0.963  -2.687  1.00 10.24           C  
ATOM    129  CG  LEU A   9       2.029   0.499  -3.961  1.00 41.30           C  
ATOM    130  CD1 LEU A   9       1.135   1.602  -4.507  1.00 33.03           C  
ATOM    131  CD2 LEU A   9       3.044   0.065  -5.007  1.00 30.42           C  
ATOM    132  H   LEU A   9       1.689  -0.584  -0.975  1.00 30.05           H  
ATOM    133  HA  LEU A   9       3.890  -0.840  -2.628  1.00  4.01           H  
ATOM    134  HB2 LEU A   9       1.989   1.362  -2.021  1.00 52.54           H  
ATOM    135  HB3 LEU A   9       3.429   1.747  -2.959  1.00 24.24           H  
ATOM    136  HG  LEU A   9       1.403  -0.352  -3.727  1.00 31.20           H  
ATOM    137 HD11 LEU A   9       1.547   2.563  -4.241  1.00  4.11           H  
ATOM    138 HD12 LEU A   9       1.078   1.519  -5.582  1.00 60.21           H  
ATOM    139 HD13 LEU A   9       0.146   1.505  -4.085  1.00 70.43           H  
ATOM    140 HD21 LEU A   9       3.097  -1.014  -5.033  1.00 73.04           H  
ATOM    141 HD22 LEU A   9       2.742   0.434  -5.977  1.00 12.53           H  
ATOM    142 HD23 LEU A   9       4.015   0.467  -4.756  1.00 14.33           H  
ATOM    143  N   LYS A  10       4.411   1.362  -0.216  1.00 43.32           N  
ATOM    144  CA  LYS A  10       5.452   2.033   0.555  1.00 74.33           C  
ATOM    145  C   LYS A  10       6.302   1.022   1.316  1.00 51.50           C  
ATOM    146  O   LYS A  10       7.528   1.122   1.344  1.00 41.44           O  
ATOM    147  CB  LYS A  10       4.827   3.030   1.534  1.00 22.32           C  
ATOM    148  CG  LYS A  10       5.718   4.222   1.839  1.00 20.05           C  
ATOM    149  CD  LYS A  10       6.758   3.884   2.895  1.00 64.33           C  
ATOM    150  CE  LYS A  10       7.519   5.122   3.342  1.00 44.02           C  
ATOM    151  NZ  LYS A  10       8.720   5.371   2.497  1.00 63.35           N  
ATOM    152  H   LYS A  10       3.470   1.530   0.004  1.00  2.20           H  
ATOM    153  HA  LYS A  10       6.084   2.568  -0.138  1.00 15.42           H  
ATOM    154  HB2 LYS A  10       3.903   3.398   1.114  1.00 35.32           H  
ATOM    155  HB3 LYS A  10       4.613   2.520   2.461  1.00  4.33           H  
ATOM    156  HG2 LYS A  10       6.225   4.522   0.934  1.00 25.14           H  
ATOM    157  HG3 LYS A  10       5.105   5.036   2.198  1.00 33.33           H  
ATOM    158  HD2 LYS A  10       6.262   3.452   3.750  1.00 13.42           H  
ATOM    159  HD3 LYS A  10       7.459   3.171   2.483  1.00 15.01           H  
ATOM    160  HE2 LYS A  10       6.862   5.976   3.280  1.00 24.52           H  
ATOM    161  HE3 LYS A  10       7.834   4.984   4.366  1.00 51.04           H  
ATOM    162  HZ1 LYS A  10       9.158   6.278   2.756  1.00 50.52           H  
ATOM    163  HZ2 LYS A  10       9.416   4.611   2.630  1.00 53.21           H  
ATOM    164  HZ3 LYS A  10       8.448   5.406   1.492  1.00 11.53           H  
ATOM    165  N   GLY A  11       5.642   0.046   1.933  1.00 11.33           N  
ATOM    166  CA  GLY A  11       6.354  -0.971   2.687  1.00 70.52           C  
ATOM    167  C   GLY A  11       7.383  -1.700   1.846  1.00 32.50           C  
ATOM    168  O   GLY A  11       8.521  -1.895   2.273  1.00  3.50           O  
ATOM    169  H   GLY A  11       4.665   0.015   1.877  1.00 52.15           H  
ATOM    170  HA2 GLY A  11       6.854  -0.502   3.521  1.00 73.34           H  
ATOM    171  HA3 GLY A  11       5.641  -1.688   3.064  1.00 14.52           H  
ATOM    172  N   LEU A  12       6.983  -2.107   0.646  1.00 32.45           N  
ATOM    173  CA  LEU A  12       7.879  -2.822  -0.257  1.00 74.13           C  
ATOM    174  C   LEU A  12       7.835  -2.218  -1.657  1.00 62.30           C  
ATOM    175  O   LEU A  12       6.878  -2.423  -2.403  1.00 52.15           O  
ATOM    176  CB  LEU A  12       7.499  -4.303  -0.318  1.00 44.54           C  
ATOM    177  CG  LEU A  12       8.047  -5.182   0.808  1.00 53.33           C  
ATOM    178  CD1 LEU A  12       7.089  -5.196   1.989  1.00 12.03           C  
ATOM    179  CD2 LEU A  12       8.298  -6.597   0.306  1.00 64.42           C  
ATOM    180  H   LEU A  12       6.064  -1.923   0.360  1.00 14.15           H  
ATOM    181  HA  LEU A  12       8.881  -2.731   0.130  1.00 22.04           H  
ATOM    182  HB2 LEU A  12       6.422  -4.369  -0.294  1.00 14.20           H  
ATOM    183  HB3 LEU A  12       7.862  -4.699  -1.255  1.00 31.12           H  
ATOM    184  HG  LEU A  12       8.989  -4.774   1.149  1.00 21.54           H  
ATOM    185 HD11 LEU A  12       6.815  -4.183   2.243  1.00 61.00           H  
ATOM    186 HD12 LEU A  12       6.202  -5.754   1.726  1.00  2.12           H  
ATOM    187 HD13 LEU A  12       7.570  -5.663   2.837  1.00 72.51           H  
ATOM    188 HD21 LEU A  12       7.593  -6.831  -0.478  1.00 55.04           H  
ATOM    189 HD22 LEU A  12       9.304  -6.667  -0.084  1.00 42.41           H  
ATOM    190 HD23 LEU A  12       8.178  -7.294   1.120  1.00 10.34           H  
HETATM  191  N   NH2 A  13       8.880  -1.475  -2.007  1.00 62.40           N  
HETATM  192  HN1 NH2 A  13       9.613  -1.349  -1.370  1.00 62.24           H  
HETATM  193  HN2 NH2 A  13       8.937  -1.042  -2.908  1.00 41.22           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1     -10.303   1.285   0.805  1.00 60.41           N  
ATOM      2  CA  ILE A   1      -9.208   0.578   1.455  1.00 10.04           C  
ATOM      3  C   ILE A   1      -7.898   0.775   0.699  1.00 71.24           C  
ATOM      4  O   ILE A   1      -7.103  -0.154   0.559  1.00 20.44           O  
ATOM      5  CB  ILE A   1      -9.499  -0.931   1.567  1.00 41.53           C  
ATOM      6  CG1 ILE A   1      -9.747  -1.529   0.181  1.00  2.40           C  
ATOM      7  CG2 ILE A   1     -10.695  -1.173   2.476  1.00 73.44           C  
ATOM      8  CD1 ILE A   1      -9.229  -2.942   0.032  1.00 34.00           C  
ATOM      9  H1  ILE A   1     -10.961   0.775   0.288  1.00 71.14           H  
ATOM     10  HA  ILE A   1      -9.098   0.977   2.453  1.00 42.22           H  
ATOM     11  HB  ILE A   1      -8.639  -1.410   2.010  1.00 44.12           H  
ATOM     12 HG12 ILE A   1     -10.807  -1.543  -0.015  1.00 40.35           H  
ATOM     13 HG13 ILE A   1      -9.256  -0.915  -0.561  1.00 12.51           H  
ATOM     14 HG21 ILE A   1     -10.417  -1.856   3.264  1.00 70.10           H  
ATOM     15 HG22 ILE A   1     -11.015  -0.236   2.908  1.00 42.13           H  
ATOM     16 HG23 ILE A   1     -11.505  -1.598   1.900  1.00  4.21           H  
ATOM     17 HD11 ILE A   1     -10.057  -3.635   0.077  1.00 10.12           H  
ATOM     18 HD12 ILE A   1      -8.727  -3.044  -0.919  1.00 61.32           H  
ATOM     19 HD13 ILE A   1      -8.535  -3.158   0.830  1.00 70.13           H  
ATOM     20  N   LEU A   2      -7.681   1.992   0.214  1.00 64.34           N  
ATOM     21  CA  LEU A   2      -6.466   2.315  -0.528  1.00 30.01           C  
ATOM     22  C   LEU A   2      -5.230   2.128   0.345  1.00 24.42           C  
ATOM     23  O   LEU A   2      -4.202   1.631  -0.114  1.00 14.13           O  
ATOM     24  CB  LEU A   2      -6.528   3.753  -1.045  1.00  4.33           C  
ATOM     25  CG  LEU A   2      -7.175   3.946  -2.417  1.00 44.13           C  
ATOM     26  CD1 LEU A   2      -6.355   3.257  -3.496  1.00  1.21           C  
ATOM     27  CD2 LEU A   2      -8.603   3.420  -2.411  1.00 61.53           C  
ATOM     28  H   LEU A   2      -8.352   2.692   0.357  1.00 24.42           H  
ATOM     29  HA  LEU A   2      -6.403   1.641  -1.369  1.00 31.02           H  
ATOM     30  HB2 LEU A   2      -7.086   4.338  -0.331  1.00 40.51           H  
ATOM     31  HB3 LEU A   2      -5.515   4.127  -1.101  1.00 41.30           H  
ATOM     32  HG  LEU A   2      -7.208   5.003  -2.647  1.00  1.42           H  
ATOM     33 HD11 LEU A   2      -5.966   3.997  -4.180  1.00 75.41           H  
ATOM     34 HD12 LEU A   2      -5.535   2.723  -3.039  1.00 43.14           H  
ATOM     35 HD13 LEU A   2      -6.981   2.562  -4.035  1.00  2.11           H  
ATOM     36 HD21 LEU A   2      -9.057   3.623  -1.453  1.00 51.42           H  
ATOM     37 HD22 LEU A   2      -9.169   3.909  -3.190  1.00 34.00           H  
ATOM     38 HD23 LEU A   2      -8.594   2.354  -2.587  1.00 41.11           H  
ATOM     39  N   GLY A   3      -5.337   2.528   1.609  1.00 61.42           N  
ATOM     40  CA  GLY A   3      -4.221   2.395   2.526  1.00 72.02           C  
ATOM     41  C   GLY A   3      -3.665   0.985   2.563  1.00 52.23           C  
ATOM     42  O   GLY A   3      -2.454   0.789   2.669  1.00 35.40           O  
ATOM     43  H   GLY A   3      -6.181   2.918   1.920  1.00 20.12           H  
ATOM     44  HA2 GLY A   3      -3.437   3.072   2.223  1.00 62.42           H  
ATOM     45  HA3 GLY A   3      -4.552   2.665   3.518  1.00  5.54           H  
ATOM     46  N   THR A   4      -4.553  -0.001   2.477  1.00 21.12           N  
ATOM     47  CA  THR A   4      -4.145  -1.400   2.503  1.00  0.21           C  
ATOM     48  C   THR A   4      -3.056  -1.675   1.472  1.00 54.44           C  
ATOM     49  O   THR A   4      -2.108  -2.413   1.740  1.00 35.23           O  
ATOM     50  CB  THR A   4      -5.337  -2.338   2.237  1.00 34.31           C  
ATOM     51  OG1 THR A   4      -6.499  -1.860   2.925  1.00 34.23           O  
ATOM     52  CG2 THR A   4      -5.022  -3.756   2.687  1.00 31.23           C  
ATOM     53  H   THR A   4      -5.504   0.219   2.394  1.00 63.12           H  
ATOM     54  HA  THR A   4      -3.758  -1.615   3.488  1.00 20.14           H  
ATOM     55  HB  THR A   4      -5.537  -2.349   1.175  1.00 34.55           H  
ATOM     56  HG1 THR A   4      -6.319  -1.817   3.866  1.00 15.35           H  
ATOM     57 HG21 THR A   4      -5.859  -4.400   2.462  1.00 44.43           H  
ATOM     58 HG22 THR A   4      -4.144  -4.112   2.168  1.00 13.01           H  
ATOM     59 HG23 THR A   4      -4.838  -3.763   3.751  1.00 41.34           H  
ATOM     60  N   ILE A   5      -3.198  -1.077   0.294  1.00 41.13           N  
ATOM     61  CA  ILE A   5      -2.226  -1.256  -0.775  1.00 20.25           C  
ATOM     62  C   ILE A   5      -1.031  -0.326  -0.594  1.00 24.43           C  
ATOM     63  O   ILE A   5       0.118  -0.729  -0.784  1.00 31.31           O  
ATOM     64  CB  ILE A   5      -2.855  -1.001  -2.158  1.00 71.01           C  
ATOM     65  CG1 ILE A   5      -4.048  -1.933  -2.379  1.00 23.21           C  
ATOM     66  CG2 ILE A   5      -1.818  -1.189  -3.256  1.00  2.53           C  
ATOM     67  CD1 ILE A   5      -5.352  -1.382  -1.846  1.00 51.30           C  
ATOM     68  H   ILE A   5      -3.976  -0.500   0.142  1.00 63.33           H  
ATOM     69  HA  ILE A   5      -1.880  -2.279  -0.743  1.00 14.03           H  
ATOM     70  HB  ILE A   5      -3.196   0.023  -2.190  1.00 24.11           H  
ATOM     71 HG12 ILE A   5      -4.169  -2.107  -3.437  1.00 54.44           H  
ATOM     72 HG13 ILE A   5      -3.857  -2.873  -1.883  1.00 32.23           H  
ATOM     73 HG21 ILE A   5      -0.921  -1.616  -2.832  1.00 21.33           H  
ATOM     74 HG22 ILE A   5      -2.211  -1.852  -4.011  1.00 33.54           H  
ATOM     75 HG23 ILE A   5      -1.587  -0.233  -3.700  1.00 70.14           H  
ATOM     76 HD11 ILE A   5      -5.188  -0.394  -1.442  1.00 25.44           H  
ATOM     77 HD12 ILE A   5      -6.074  -1.328  -2.647  1.00 10.32           H  
ATOM     78 HD13 ILE A   5      -5.725  -2.031  -1.068  1.00 55.02           H  
ATOM     79  N   LEU A   6      -1.308   0.919  -0.223  1.00 22.00           N  
ATOM     80  CA  LEU A   6      -0.255   1.907  -0.014  1.00 41.24           C  
ATOM     81  C   LEU A   6       0.787   1.391   0.974  1.00 63.02           C  
ATOM     82  O   LEU A   6       1.985   1.610   0.798  1.00 13.43           O  
ATOM     83  CB  LEU A   6      -0.855   3.218   0.498  1.00  3.21           C  
ATOM     84  CG  LEU A   6       0.017   4.464   0.334  1.00  2.12           C  
ATOM     85  CD1 LEU A   6       0.038   4.913  -1.118  1.00 74.00           C  
ATOM     86  CD2 LEU A   6      -0.480   5.586   1.234  1.00 15.34           C  
ATOM     87  H   LEU A   6      -2.242   1.181  -0.087  1.00 30.13           H  
ATOM     88  HA  LEU A   6       0.225   2.087  -0.964  1.00 13.31           H  
ATOM     89  HB2 LEU A   6      -1.778   3.389  -0.032  1.00 74.44           H  
ATOM     90  HB3 LEU A   6      -1.065   3.096   1.552  1.00  5.04           H  
ATOM     91  HG  LEU A   6       1.031   4.226   0.624  1.00 22.10           H  
ATOM     92 HD11 LEU A   6      -0.660   4.318  -1.690  1.00  3.24           H  
ATOM     93 HD12 LEU A   6      -0.246   5.954  -1.177  1.00 23.13           H  
ATOM     94 HD13 LEU A   6       1.032   4.787  -1.521  1.00  5.40           H  
ATOM     95 HD21 LEU A   6       0.144   6.456   1.102  1.00 42.32           H  
ATOM     96 HD22 LEU A   6      -1.499   5.829   0.975  1.00 51.53           H  
ATOM     97 HD23 LEU A   6      -0.437   5.265   2.265  1.00 50.23           H  
ATOM     98  N   GLY A   7       0.322   0.704   2.012  1.00 15.31           N  
ATOM     99  CA  GLY A   7       1.226   0.166   3.011  1.00 12.03           C  
ATOM    100  C   GLY A   7       2.254  -0.776   2.415  1.00 52.40           C  
ATOM    101  O   GLY A   7       3.456  -0.614   2.633  1.00 61.34           O  
ATOM    102  H   GLY A   7      -0.644   0.561   2.102  1.00 32.22           H  
ATOM    103  HA2 GLY A   7       1.740   0.983   3.494  1.00 43.41           H  
ATOM    104  HA3 GLY A   7       0.650  -0.371   3.751  1.00 31.23           H  
ATOM    105  N   LEU A   8       1.782  -1.764   1.664  1.00 33.24           N  
ATOM    106  CA  LEU A   8       2.669  -2.738   1.035  1.00 73.11           C  
ATOM    107  C   LEU A   8       3.648  -2.051   0.090  1.00 24.54           C  
ATOM    108  O   LEU A   8       4.813  -2.441  -0.007  1.00 42.52           O  
ATOM    109  CB  LEU A   8       1.853  -3.783   0.273  1.00 73.53           C  
ATOM    110  CG  LEU A   8       1.432  -5.018   1.069  1.00 63.14           C  
ATOM    111  CD1 LEU A   8       0.456  -4.635   2.172  1.00 22.43           C  
ATOM    112  CD2 LEU A   8       0.817  -6.062   0.149  1.00 54.04           C  
ATOM    113  H   LEU A   8       0.815  -1.842   1.527  1.00  1.14           H  
ATOM    114  HA  LEU A   8       3.228  -3.229   1.817  1.00 11.04           H  
ATOM    115  HB2 LEU A   8       0.957  -3.303  -0.090  1.00 62.55           H  
ATOM    116  HB3 LEU A   8       2.446  -4.115  -0.567  1.00 33.43           H  
ATOM    117  HG  LEU A   8       2.305  -5.454   1.534  1.00 41.13           H  
ATOM    118 HD11 LEU A   8      -0.025  -3.702   1.918  1.00 13.04           H  
ATOM    119 HD12 LEU A   8      -0.290  -5.409   2.277  1.00 24.10           H  
ATOM    120 HD13 LEU A   8       0.992  -4.522   3.103  1.00 72.21           H  
ATOM    121 HD21 LEU A   8       0.106  -5.586  -0.511  1.00 74.30           H  
ATOM    122 HD22 LEU A   8       1.594  -6.529  -0.436  1.00 73.00           H  
ATOM    123 HD23 LEU A   8       0.312  -6.810   0.740  1.00 12.51           H  
ATOM    124  N   LEU A   9       3.171  -1.025  -0.606  1.00 73.41           N  
ATOM    125  CA  LEU A   9       4.004  -0.281  -1.545  1.00  3.42           C  
ATOM    126  C   LEU A   9       5.222   0.309  -0.841  1.00 40.54           C  
ATOM    127  O   LEU A   9       6.337   0.259  -1.358  1.00 42.33           O  
ATOM    128  CB  LEU A   9       3.192   0.834  -2.206  1.00 33.24           C  
ATOM    129  CG  LEU A   9       3.742   1.369  -3.528  1.00 71.35           C  
ATOM    130  CD1 LEU A   9       3.562   0.344  -4.637  1.00 10.43           C  
ATOM    131  CD2 LEU A   9       3.061   2.680  -3.896  1.00 62.43           C  
ATOM    132  H   LEU A   9       2.234  -0.761  -0.488  1.00 10.34           H  
ATOM    133  HA  LEU A   9       4.342  -0.969  -2.304  1.00 33.44           H  
ATOM    134  HB2 LEU A   9       2.199   0.454  -2.391  1.00 50.11           H  
ATOM    135  HB3 LEU A   9       3.137   1.658  -1.510  1.00 62.25           H  
ATOM    136  HG  LEU A   9       4.801   1.560  -3.420  1.00 73.24           H  
ATOM    137 HD11 LEU A   9       2.521   0.063  -4.700  1.00 34.33           H  
ATOM    138 HD12 LEU A   9       3.877   0.771  -5.577  1.00  1.30           H  
ATOM    139 HD13 LEU A   9       4.158  -0.530  -4.419  1.00 65.53           H  
ATOM    140 HD21 LEU A   9       2.778   3.204  -2.995  1.00 72.43           H  
ATOM    141 HD22 LEU A   9       3.743   3.291  -4.469  1.00 42.03           H  
ATOM    142 HD23 LEU A   9       2.180   2.475  -4.487  1.00 40.40           H  
ATOM    143  N   LYS A  10       5.000   0.869   0.345  1.00 11.20           N  
ATOM    144  CA  LYS A  10       6.078   1.467   1.123  1.00 14.45           C  
ATOM    145  C   LYS A  10       6.951   0.390   1.760  1.00 71.43           C  
ATOM    146  O   LYS A  10       8.177   0.490   1.756  1.00  2.01           O  
ATOM    147  CB  LYS A  10       5.505   2.380   2.208  1.00 43.23           C  
ATOM    148  CG  LYS A  10       6.556   3.211   2.922  1.00  5.12           C  
ATOM    149  CD  LYS A  10       6.858   4.496   2.168  1.00 32.34           C  
ATOM    150  CE  LYS A  10       5.888   5.605   2.545  1.00 40.41           C  
ATOM    151  NZ  LYS A  10       5.766   6.625   1.468  1.00 74.41           N  
ATOM    152  H   LYS A  10       4.087   0.878   0.705  1.00  3.34           H  
ATOM    153  HA  LYS A  10       6.685   2.055   0.452  1.00 42.35           H  
ATOM    154  HB2 LYS A  10       4.791   3.053   1.756  1.00 52.22           H  
ATOM    155  HB3 LYS A  10       4.997   1.772   2.944  1.00 22.42           H  
ATOM    156  HG2 LYS A  10       6.197   3.462   3.908  1.00 40.53           H  
ATOM    157  HG3 LYS A  10       7.465   2.631   3.005  1.00 51.32           H  
ATOM    158  HD2 LYS A  10       7.862   4.816   2.405  1.00  0.43           H  
ATOM    159  HD3 LYS A  10       6.781   4.307   1.106  1.00 14.44           H  
ATOM    160  HE2 LYS A  10       4.918   5.169   2.730  1.00 71.44           H  
ATOM    161  HE3 LYS A  10       6.243   6.085   3.445  1.00 13.22           H  
ATOM    162  HZ1 LYS A  10       6.258   6.301   0.611  1.00 10.13           H  
ATOM    163  HZ2 LYS A  10       4.763   6.785   1.239  1.00 11.32           H  
ATOM    164  HZ3 LYS A  10       6.186   7.524   1.777  1.00  5.53           H  
ATOM    165  N   GLY A  11       6.311  -0.641   2.304  1.00 41.03           N  
ATOM    166  CA  GLY A  11       7.046  -1.721   2.935  1.00 32.33           C  
ATOM    167  C   GLY A  11       8.047  -2.366   1.997  1.00 32.15           C  
ATOM    168  O   GLY A  11       9.233  -2.460   2.313  1.00 10.04           O  
ATOM    169  H   GLY A  11       5.331  -0.667   2.277  1.00 23.34           H  
ATOM    170  HA2 GLY A  11       7.572  -1.331   3.793  1.00 41.31           H  
ATOM    171  HA3 GLY A  11       6.344  -2.473   3.266  1.00 60.22           H  
ATOM    172  N   LEU A  12       7.569  -2.813   0.840  1.00  5.51           N  
ATOM    173  CA  LEU A  12       8.431  -3.455  -0.146  1.00 61.21           C  
ATOM    174  C   LEU A  12       9.283  -2.423  -0.878  1.00 53.44           C  
ATOM    175  O   LEU A  12      10.442  -2.678  -1.201  1.00  3.31           O  
ATOM    176  CB  LEU A  12       7.589  -4.243  -1.151  1.00  3.32           C  
ATOM    177  CG  LEU A  12       8.352  -4.874  -2.316  1.00 32.11           C  
ATOM    178  CD1 LEU A  12       9.042  -6.155  -1.871  1.00 52.02           C  
ATOM    179  CD2 LEU A  12       7.412  -5.151  -3.481  1.00 63.24           C  
ATOM    180  H   LEU A  12       6.614  -2.709   0.645  1.00 24.04           H  
ATOM    181  HA  LEU A  12       9.083  -4.137   0.378  1.00 24.31           H  
ATOM    182  HB2 LEU A  12       7.090  -5.036  -0.614  1.00 63.24           H  
ATOM    183  HB3 LEU A  12       6.851  -3.570  -1.563  1.00 63.14           H  
ATOM    184  HG  LEU A  12       9.113  -4.186  -2.655  1.00 64.11           H  
ATOM    185 HD11 LEU A  12       8.410  -7.001  -2.096  1.00 22.13           H  
ATOM    186 HD12 LEU A  12       9.981  -6.257  -2.395  1.00  4.40           H  
ATOM    187 HD13 LEU A  12       9.225  -6.114  -0.808  1.00 34.10           H  
ATOM    188 HD21 LEU A  12       6.902  -4.239  -3.756  1.00 44.03           H  
ATOM    189 HD22 LEU A  12       7.981  -5.512  -4.325  1.00  4.41           H  
ATOM    190 HD23 LEU A  12       6.687  -5.895  -3.191  1.00 13.40           H  
HETATM  191  N   NH2 A  13       8.700  -1.257  -1.135  1.00 40.35           N  
HETATM  192  HN1 NH2 A  13       7.773  -1.112  -0.852  1.00 40.01           H  
HETATM  193  HN2 NH2 A  13       9.185  -0.521  -1.608  1.00 13.24           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      -8.881   0.490   2.965  1.00 70.24           N  
ATOM      2  CA  ILE A   1      -8.845  -0.280   1.728  1.00 51.44           C  
ATOM      3  C   ILE A   1      -7.732   0.207   0.808  1.00 44.43           C  
ATOM      4  O   ILE A   1      -6.957  -0.588   0.277  1.00 20.14           O  
ATOM      5  CB  ILE A   1     -10.187  -0.200   0.978  1.00 34.41           C  
ATOM      6  CG1 ILE A   1     -11.339  -0.595   1.903  1.00 40.33           C  
ATOM      7  CG2 ILE A   1     -10.160  -1.096  -0.253  1.00 20.21           C  
ATOM      8  CD1 ILE A   1     -11.195  -1.982   2.491  1.00 61.15           C  
ATOM      9  H1  ILE A   1      -9.549   1.200   3.067  1.00 11.01           H  
ATOM     10  HA  ILE A   1      -8.660  -1.313   1.985  1.00 71.40           H  
ATOM     11  HB  ILE A   1     -10.332   0.817   0.648  1.00  3.31           H  
ATOM     12 HG12 ILE A   1     -11.392   0.106   2.721  1.00 62.12           H  
ATOM     13 HG13 ILE A   1     -12.266  -0.564   1.347  1.00 44.24           H  
ATOM     14 HG21 ILE A   1      -9.972  -0.495  -1.130  1.00 72.42           H  
ATOM     15 HG22 ILE A   1      -9.377  -1.831  -0.145  1.00  4.14           H  
ATOM     16 HG23 ILE A   1     -11.111  -1.596  -0.355  1.00 35.23           H  
ATOM     17 HD11 ILE A   1     -10.612  -2.597   1.821  1.00 75.22           H  
ATOM     18 HD12 ILE A   1     -10.697  -1.918   3.446  1.00  2.11           H  
ATOM     19 HD13 ILE A   1     -12.174  -2.421   2.623  1.00 44.33           H  
ATOM     20  N   LEU A   2      -7.655   1.521   0.625  1.00 63.04           N  
ATOM     21  CA  LEU A   2      -6.634   2.117  -0.229  1.00 34.41           C  
ATOM     22  C   LEU A   2      -5.301   2.218   0.505  1.00 32.14           C  
ATOM     23  O   LEU A   2      -4.239   2.031  -0.088  1.00 53.10           O  
ATOM     24  CB  LEU A   2      -7.078   3.505  -0.696  1.00 20.02           C  
ATOM     25  CG  LEU A   2      -7.937   3.545  -1.960  1.00 32.13           C  
ATOM     26  CD1 LEU A   2      -9.346   3.057  -1.663  1.00 55.02           C  
ATOM     27  CD2 LEU A   2      -7.968   4.951  -2.540  1.00 34.01           C  
ATOM     28  H   LEU A   2      -8.300   2.105   1.075  1.00 75.22           H  
ATOM     29  HA  LEU A   2      -6.510   1.478  -1.092  1.00 43.43           H  
ATOM     30  HB2 LEU A   2      -7.645   3.957   0.103  1.00 25.22           H  
ATOM     31  HB3 LEU A   2      -6.189   4.090  -0.881  1.00  4.32           H  
ATOM     32  HG  LEU A   2      -7.506   2.885  -2.702  1.00 42.44           H  
ATOM     33 HD11 LEU A   2      -9.552   3.171  -0.609  1.00 11.32           H  
ATOM     34 HD12 LEU A   2     -10.056   3.639  -2.233  1.00 51.24           H  
ATOM     35 HD13 LEU A   2      -9.434   2.016  -1.936  1.00 24.05           H  
ATOM     36 HD21 LEU A   2      -8.982   5.324  -2.524  1.00 25.40           H  
ATOM     37 HD22 LEU A   2      -7.336   5.597  -1.950  1.00 72.15           H  
ATOM     38 HD23 LEU A   2      -7.609   4.928  -3.559  1.00 41.10           H  
ATOM     39  N   GLY A   3      -5.364   2.511   1.800  1.00 22.53           N  
ATOM     40  CA  GLY A   3      -4.156   2.628   2.594  1.00 22.22           C  
ATOM     41  C   GLY A   3      -3.310   1.371   2.552  1.00 14.34           C  
ATOM     42  O   GLY A   3      -2.081   1.436   2.600  1.00 55.33           O  
ATOM     43  H   GLY A   3      -6.239   2.648   2.220  1.00 34.21           H  
ATOM     44  HA2 GLY A   3      -3.571   3.455   2.219  1.00  2.12           H  
ATOM     45  HA3 GLY A   3      -4.430   2.829   3.619  1.00 51.53           H  
ATOM     46  N   THR A   4      -3.969   0.219   2.466  1.00 23.52           N  
ATOM     47  CA  THR A   4      -3.271  -1.060   2.422  1.00 21.02           C  
ATOM     48  C   THR A   4      -2.307  -1.119   1.242  1.00  1.00           C  
ATOM     49  O   THR A   4      -1.132  -1.452   1.404  1.00 74.14           O  
ATOM     50  CB  THR A   4      -4.260  -2.236   2.322  1.00 22.03           C  
ATOM     51  OG1 THR A   4      -5.028  -2.131   1.118  1.00 25.25           O  
ATOM     52  CG2 THR A   4      -5.192  -2.263   3.523  1.00  4.22           C  
ATOM     53  H   THR A   4      -4.948   0.231   2.432  1.00 60.04           H  
ATOM     54  HA  THR A   4      -2.709  -1.165   3.338  1.00 13.33           H  
ATOM     55  HB  THR A   4      -3.696  -3.159   2.301  1.00 14.11           H  
ATOM     56  HG1 THR A   4      -4.911  -2.927   0.593  1.00 40.35           H  
ATOM     57 HG21 THR A   4      -5.330  -3.283   3.849  1.00 53.13           H  
ATOM     58 HG22 THR A   4      -4.761  -1.684   4.326  1.00 43.43           H  
ATOM     59 HG23 THR A   4      -6.147  -1.841   3.247  1.00 44.15           H  
ATOM     60  N   ILE A   5      -2.810  -0.795   0.056  1.00 35.00           N  
ATOM     61  CA  ILE A   5      -1.993  -0.810  -1.150  1.00 31.44           C  
ATOM     62  C   ILE A   5      -0.779   0.102  -1.003  1.00 73.40           C  
ATOM     63  O   ILE A   5       0.314  -0.222  -1.470  1.00 13.20           O  
ATOM     64  CB  ILE A   5      -2.803  -0.373  -2.386  1.00 42.22           C  
ATOM     65  CG1 ILE A   5      -4.030  -1.269  -2.561  1.00 51.43           C  
ATOM     66  CG2 ILE A   5      -1.930  -0.410  -3.631  1.00 71.53           C  
ATOM     67  CD1 ILE A   5      -3.691  -2.735  -2.711  1.00 14.14           C  
ATOM     68  H   ILE A   5      -3.754  -0.539  -0.009  1.00 71.31           H  
ATOM     69  HA  ILE A   5      -1.652  -1.824  -1.309  1.00 62.14           H  
ATOM     70  HB  ILE A   5      -3.128   0.645  -2.233  1.00  4.25           H  
ATOM     71 HG12 ILE A   5      -4.671  -1.164  -1.699  1.00 62.43           H  
ATOM     72 HG13 ILE A   5      -4.568  -0.960  -3.445  1.00 75.15           H  
ATOM     73 HG21 ILE A   5      -2.557  -0.496  -4.507  1.00 61.00           H  
ATOM     74 HG22 ILE A   5      -1.351   0.500  -3.692  1.00 31.43           H  
ATOM     75 HG23 ILE A   5      -1.264  -1.259  -3.580  1.00 54.13           H  
ATOM     76 HD11 ILE A   5      -3.904  -3.250  -1.786  1.00 33.14           H  
ATOM     77 HD12 ILE A   5      -4.284  -3.162  -3.506  1.00 13.24           H  
ATOM     78 HD13 ILE A   5      -2.642  -2.840  -2.949  1.00 75.11           H  
ATOM     79  N   LEU A   6      -0.978   1.242  -0.351  1.00 33.20           N  
ATOM     80  CA  LEU A   6       0.101   2.200  -0.141  1.00 40.33           C  
ATOM     81  C   LEU A   6       1.158   1.632   0.800  1.00  3.12           C  
ATOM     82  O   LEU A   6       2.356   1.752   0.548  1.00  1.42           O  
ATOM     83  CB  LEU A   6      -0.456   3.507   0.430  1.00 62.30           C  
ATOM     84  CG  LEU A   6      -1.467   4.245  -0.449  1.00 40.41           C  
ATOM     85  CD1 LEU A   6      -2.119   5.379   0.327  1.00 21.43           C  
ATOM     86  CD2 LEU A   6      -0.796   4.773  -1.707  1.00  3.01           C  
ATOM     87  H   LEU A   6      -1.871   1.443  -0.003  1.00 43.04           H  
ATOM     88  HA  LEU A   6       0.558   2.401  -1.098  1.00 73.13           H  
ATOM     89  HB2 LEU A   6      -0.937   3.280   1.368  1.00 12.43           H  
ATOM     90  HB3 LEU A   6       0.378   4.172   0.606  1.00 35.15           H  
ATOM     91  HG  LEU A   6      -2.245   3.556  -0.748  1.00  1.54           H  
ATOM     92 HD11 LEU A   6      -1.479   6.248   0.299  1.00 61.21           H  
ATOM     93 HD12 LEU A   6      -3.072   5.620  -0.121  1.00 71.20           H  
ATOM     94 HD13 LEU A   6      -2.269   5.075   1.352  1.00 13.22           H  
ATOM     95 HD21 LEU A   6       0.253   4.941  -1.513  1.00 11.23           H  
ATOM     96 HD22 LEU A   6      -0.903   4.051  -2.503  1.00 43.01           H  
ATOM     97 HD23 LEU A   6      -1.260   5.703  -2.000  1.00 73.32           H  
ATOM     98  N   GLY A   7       0.706   1.011   1.885  1.00 14.21           N  
ATOM     99  CA  GLY A   7       1.626   0.431   2.846  1.00 11.43           C  
ATOM    100  C   GLY A   7       2.478  -0.668   2.243  1.00 73.42           C  
ATOM    101  O   GLY A   7       3.638  -0.842   2.618  1.00 33.40           O  
ATOM    102  H   GLY A   7      -0.261   0.946   2.035  1.00 22.53           H  
ATOM    103  HA2 GLY A   7       2.275   1.209   3.223  1.00 75.33           H  
ATOM    104  HA3 GLY A   7       1.059   0.020   3.668  1.00 50.01           H  
ATOM    105  N   LEU A   8       1.901  -1.415   1.307  1.00 40.31           N  
ATOM    106  CA  LEU A   8       2.615  -2.505   0.651  1.00 20.40           C  
ATOM    107  C   LEU A   8       3.872  -1.992  -0.046  1.00 53.54           C  
ATOM    108  O   LEU A   8       4.956  -2.553   0.115  1.00 41.11           O  
ATOM    109  CB  LEU A   8       1.703  -3.200  -0.362  1.00 65.31           C  
ATOM    110  CG  LEU A   8       2.332  -4.350  -1.151  1.00 73.13           C  
ATOM    111  CD1 LEU A   8       2.718  -5.488  -0.220  1.00 23.41           C  
ATOM    112  CD2 LEU A   8       1.376  -4.840  -2.229  1.00 14.14           C  
ATOM    113  H   LEU A   8       0.975  -1.229   1.050  1.00 42.14           H  
ATOM    114  HA  LEU A   8       2.903  -3.217   1.411  1.00 65.44           H  
ATOM    115  HB2 LEU A   8       0.853  -3.592   0.173  1.00 11.25           H  
ATOM    116  HB3 LEU A   8       1.369  -2.456  -1.070  1.00 51.03           H  
ATOM    117  HG  LEU A   8       3.230  -3.996  -1.637  1.00 45.22           H  
ATOM    118 HD11 LEU A   8       2.843  -6.395  -0.794  1.00  4.42           H  
ATOM    119 HD12 LEU A   8       3.646  -5.246   0.278  1.00 40.12           H  
ATOM    120 HD13 LEU A   8       1.941  -5.631   0.515  1.00  1.25           H  
ATOM    121 HD21 LEU A   8       1.115  -4.020  -2.881  1.00 14.12           H  
ATOM    122 HD22 LEU A   8       1.853  -5.620  -2.805  1.00 31.41           H  
ATOM    123 HD23 LEU A   8       0.481  -5.232  -1.766  1.00 61.11           H  
ATOM    124  N   LEU A   9       3.718  -0.924  -0.819  1.00 60.34           N  
ATOM    125  CA  LEU A   9       4.841  -0.333  -1.539  1.00 60.01           C  
ATOM    126  C   LEU A   9       5.862   0.253  -0.569  1.00 32.42           C  
ATOM    127  O   LEU A   9       7.071   0.143  -0.782  1.00 54.44           O  
ATOM    128  CB  LEU A   9       4.344   0.755  -2.494  1.00 45.52           C  
ATOM    129  CG  LEU A   9       3.271   0.329  -3.496  1.00 71.41           C  
ATOM    130  CD1 LEU A   9       2.444   1.528  -3.932  1.00 75.53           C  
ATOM    131  CD2 LEU A   9       3.906  -0.349  -4.700  1.00 30.55           C  
ATOM    132  H   LEU A   9       2.829  -0.521  -0.909  1.00 44.31           H  
ATOM    133  HA  LEU A   9       5.314  -1.115  -2.113  1.00 43.21           H  
ATOM    134  HB2 LEU A   9       3.941   1.558  -1.898  1.00 55.34           H  
ATOM    135  HB3 LEU A   9       5.196   1.117  -3.053  1.00 22.11           H  
ATOM    136  HG  LEU A   9       2.607  -0.379  -3.023  1.00 15.32           H  
ATOM    137 HD11 LEU A   9       2.851   1.934  -4.847  1.00 44.51           H  
ATOM    138 HD12 LEU A   9       1.422   1.219  -4.101  1.00 45.21           H  
ATOM    139 HD13 LEU A   9       2.468   2.283  -3.161  1.00 62.21           H  
ATOM    140 HD21 LEU A   9       4.157   0.394  -5.442  1.00  4.13           H  
ATOM    141 HD22 LEU A   9       4.801  -0.868  -4.392  1.00 44.55           H  
ATOM    142 HD23 LEU A   9       3.208  -1.058  -5.123  1.00 62.41           H  
ATOM    143  N   LYS A  10       5.369   0.875   0.497  1.00  1.03           N  
ATOM    144  CA  LYS A  10       6.238   1.475   1.502  1.00 13.02           C  
ATOM    145  C   LYS A  10       7.124   0.419   2.157  1.00 54.43           C  
ATOM    146  O   LYS A  10       8.334   0.600   2.280  1.00 60.51           O  
ATOM    147  CB  LYS A  10       5.402   2.187   2.568  1.00 43.23           C  
ATOM    148  CG  LYS A  10       6.171   3.249   3.334  1.00 54.41           C  
ATOM    149  CD  LYS A  10       6.219   4.562   2.571  1.00 43.53           C  
ATOM    150  CE  LYS A  10       4.958   5.383   2.794  1.00 34.20           C  
ATOM    151  NZ  LYS A  10       4.743   6.376   1.706  1.00 33.53           N  
ATOM    152  H   LYS A  10       4.397   0.930   0.611  1.00 30.13           H  
ATOM    153  HA  LYS A  10       6.867   2.199   1.007  1.00  4.42           H  
ATOM    154  HB2 LYS A  10       4.557   2.660   2.089  1.00 14.24           H  
ATOM    155  HB3 LYS A  10       5.041   1.453   3.275  1.00 63.05           H  
ATOM    156  HG2 LYS A  10       5.687   3.415   4.285  1.00 54.24           H  
ATOM    157  HG3 LYS A  10       7.180   2.901   3.499  1.00 43.20           H  
ATOM    158  HD2 LYS A  10       7.071   5.134   2.909  1.00 30.14           H  
ATOM    159  HD3 LYS A  10       6.320   4.352   1.516  1.00 31.21           H  
ATOM    160  HE2 LYS A  10       4.112   4.715   2.832  1.00 52.42           H  
ATOM    161  HE3 LYS A  10       5.046   5.907   3.735  1.00 15.21           H  
ATOM    162  HZ1 LYS A  10       3.959   6.072   1.093  1.00 14.24           H  
ATOM    163  HZ2 LYS A  10       4.512   7.306   2.111  1.00 32.52           H  
ATOM    164  HZ3 LYS A  10       5.604   6.466   1.129  1.00 23.52           H  
ATOM    165  N   GLY A  11       6.510  -0.684   2.575  1.00 31.34           N  
ATOM    166  CA  GLY A  11       7.259  -1.753   3.211  1.00 71.44           C  
ATOM    167  C   GLY A  11       8.164  -2.484   2.238  1.00 53.21           C  
ATOM    168  O   GLY A  11       9.374  -2.572   2.451  1.00 60.34           O  
ATOM    169  H   GLY A  11       5.542  -0.774   2.451  1.00 63.50           H  
ATOM    170  HA2 GLY A  11       7.862  -1.333   4.001  1.00  0.44           H  
ATOM    171  HA3 GLY A  11       6.563  -2.459   3.638  1.00 33.22           H  
ATOM    172  N   LEU A  12       7.578  -3.013   1.170  1.00 13.40           N  
ATOM    173  CA  LEU A  12       8.339  -3.743   0.162  1.00 55.41           C  
ATOM    174  C   LEU A  12       8.828  -2.804  -0.935  1.00 61.31           C  
ATOM    175  O   LEU A  12       8.614  -3.055  -2.121  1.00 72.20           O  
ATOM    176  CB  LEU A  12       7.481  -4.855  -0.447  1.00  5.41           C  
ATOM    177  CG  LEU A  12       8.234  -5.925  -1.237  1.00 24.32           C  
ATOM    178  CD1 LEU A  12       9.185  -6.690  -0.329  1.00 64.22           C  
ATOM    179  CD2 LEU A  12       7.256  -6.876  -1.911  1.00 21.34           C  
ATOM    180  H   LEU A  12       6.610  -2.911   1.055  1.00 43.34           H  
ATOM    181  HA  LEU A  12       9.195  -4.185   0.649  1.00 52.12           H  
ATOM    182  HB2 LEU A  12       6.957  -5.346   0.359  1.00 41.11           H  
ATOM    183  HB3 LEU A  12       6.766  -4.392  -1.112  1.00 40.40           H  
ATOM    184  HG  LEU A  12       8.822  -5.448  -2.008  1.00 63.31           H  
ATOM    185 HD11 LEU A  12       9.204  -7.730  -0.622  1.00 61.33           H  
ATOM    186 HD12 LEU A  12      10.177  -6.273  -0.415  1.00 44.31           H  
ATOM    187 HD13 LEU A  12       8.848  -6.610   0.693  1.00 14.42           H  
ATOM    188 HD21 LEU A  12       7.335  -7.854  -1.458  1.00 51.12           H  
ATOM    189 HD22 LEU A  12       6.250  -6.504  -1.790  1.00 64.33           H  
ATOM    190 HD23 LEU A  12       7.490  -6.947  -2.963  1.00 30.31           H  
HETATM  191  N   NH2 A  13       9.489  -1.724  -0.532  1.00 61.11           N  
HETATM  192  HN1 NH2 A  13       9.629  -1.578   0.427  1.00 30.42           H  
HETATM  193  HN2 NH2 A  13       9.848  -1.055  -1.184  1.00 23.24           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1      -9.282  -0.325   2.429  1.00 13.10           N  
ATOM      2  CA  ILE A   1      -8.587  -1.000   1.340  1.00 32.00           C  
ATOM      3  C   ILE A   1      -7.408  -0.170   0.842  1.00 12.11           C  
ATOM      4  O   ILE A   1      -6.369  -0.713   0.465  1.00 25.41           O  
ATOM      5  CB  ILE A   1      -9.534  -1.285   0.159  1.00 42.13           C  
ATOM      6  CG1 ILE A   1      -8.788  -2.020  -0.956  1.00 71.32           C  
ATOM      7  CG2 ILE A   1     -10.135   0.012  -0.364  1.00 41.11           C  
ATOM      8  CD1 ILE A   1      -9.700  -2.599  -2.015  1.00 53.43           C  
ATOM      9  H1  ILE A   1      -9.643   0.573   2.282  1.00 62.10           H  
ATOM     10  HA  ILE A   1      -8.218  -1.944   1.714  1.00 22.21           H  
ATOM     11  HB  ILE A   1     -10.340  -1.909   0.515  1.00 70.31           H  
ATOM     12 HG12 ILE A   1      -8.111  -1.334  -1.441  1.00 52.12           H  
ATOM     13 HG13 ILE A   1      -8.221  -2.833  -0.525  1.00 72.13           H  
ATOM     14 HG21 ILE A   1     -11.037  -0.206  -0.917  1.00  4.33           H  
ATOM     15 HG22 ILE A   1     -10.370   0.660   0.468  1.00 62.10           H  
ATOM     16 HG23 ILE A   1      -9.424   0.502  -1.013  1.00 12.41           H  
ATOM     17 HD11 ILE A   1     -10.713  -2.623  -1.642  1.00 34.15           H  
ATOM     18 HD12 ILE A   1      -9.658  -1.984  -2.901  1.00 21.31           H  
ATOM     19 HD13 ILE A   1      -9.381  -3.601  -2.256  1.00 22.43           H  
ATOM     20  N   LEU A   2      -7.576   1.147   0.846  1.00 11.01           N  
ATOM     21  CA  LEU A   2      -6.524   2.054   0.397  1.00 53.21           C  
ATOM     22  C   LEU A   2      -5.235   1.820   1.177  1.00 31.22           C  
ATOM     23  O   LEU A   2      -4.153   1.745   0.597  1.00 25.41           O  
ATOM     24  CB  LEU A   2      -6.974   3.507   0.557  1.00 14.42           C  
ATOM     25  CG  LEU A   2      -6.115   4.557  -0.148  1.00 61.20           C  
ATOM     26  CD1 LEU A   2      -6.509   4.673  -1.613  1.00 10.33           C  
ATOM     27  CD2 LEU A   2      -6.241   5.904   0.547  1.00  5.55           C  
ATOM     28  H   LEU A   2      -8.427   1.521   1.158  1.00 11.35           H  
ATOM     29  HA  LEU A   2      -6.341   1.855  -0.649  1.00  0.53           H  
ATOM     30  HB2 LEU A   2      -7.979   3.586   0.169  1.00 45.23           H  
ATOM     31  HB3 LEU A   2      -6.979   3.737   1.613  1.00 23.14           H  
ATOM     32  HG  LEU A   2      -5.078   4.253  -0.105  1.00 31.35           H  
ATOM     33 HD11 LEU A   2      -7.580   4.577  -1.706  1.00 14.12           H  
ATOM     34 HD12 LEU A   2      -6.199   5.635  -1.994  1.00 11.12           H  
ATOM     35 HD13 LEU A   2      -6.027   3.889  -2.178  1.00 40.13           H  
ATOM     36 HD21 LEU A   2      -5.308   6.443   0.460  1.00 54.24           H  
ATOM     37 HD22 LEU A   2      -7.032   6.476   0.086  1.00 12.11           H  
ATOM     38 HD23 LEU A   2      -6.470   5.750   1.592  1.00 11.11           H  
ATOM     39  N   GLY A   3      -5.359   1.702   2.495  1.00  1.25           N  
ATOM     40  CA  GLY A   3      -4.196   1.475   3.333  1.00 23.33           C  
ATOM     41  C   GLY A   3      -3.504   0.163   3.020  1.00  1.43           C  
ATOM     42  O   GLY A   3      -2.275   0.079   3.042  1.00 13.12           O  
ATOM     43  H   GLY A   3      -6.247   1.769   2.903  1.00 73.03           H  
ATOM     44  HA2 GLY A   3      -3.496   2.284   3.183  1.00 11.44           H  
ATOM     45  HA3 GLY A   3      -4.507   1.467   4.367  1.00 63.22           H  
ATOM     46  N   THR A   4      -4.293  -0.867   2.731  1.00 43.03           N  
ATOM     47  CA  THR A   4      -3.749  -2.181   2.416  1.00 13.32           C  
ATOM     48  C   THR A   4      -2.790  -2.112   1.234  1.00 42.41           C  
ATOM     49  O   THR A   4      -1.783  -2.819   1.198  1.00 21.23           O  
ATOM     50  CB  THR A   4      -4.869  -3.190   2.095  1.00  2.30           C  
ATOM     51  OG1 THR A   4      -5.768  -3.294   3.205  1.00 71.14           O  
ATOM     52  CG2 THR A   4      -4.288  -4.559   1.777  1.00 33.31           C  
ATOM     53  H   THR A   4      -5.265  -0.737   2.730  1.00  2.05           H  
ATOM     54  HA  THR A   4      -3.212  -2.537   3.284  1.00 54.03           H  
ATOM     55  HB  THR A   4      -5.414  -2.836   1.232  1.00 34.01           H  
ATOM     56  HG1 THR A   4      -6.547  -2.757   3.036  1.00  1.34           H  
ATOM     57 HG21 THR A   4      -3.271  -4.612   2.135  1.00  2.32           H  
ATOM     58 HG22 THR A   4      -4.880  -5.323   2.260  1.00 51.20           H  
ATOM     59 HG23 THR A   4      -4.302  -4.717   0.709  1.00 62.33           H  
ATOM     60  N   ILE A   5      -3.108  -1.255   0.270  1.00 44.54           N  
ATOM     61  CA  ILE A   5      -2.271  -1.092  -0.913  1.00 53.15           C  
ATOM     62  C   ILE A   5      -1.040  -0.247  -0.603  1.00 24.01           C  
ATOM     63  O   ILE A   5       0.091  -0.662  -0.859  1.00 33.42           O  
ATOM     64  CB  ILE A   5      -3.052  -0.436  -2.068  1.00  5.03           C  
ATOM     65  CG1 ILE A   5      -4.296  -1.261  -2.404  1.00 31.32           C  
ATOM     66  CG2 ILE A   5      -2.161  -0.288  -3.292  1.00 24.33           C  
ATOM     67  CD1 ILE A   5      -5.229  -0.577  -3.378  1.00 31.03           C  
ATOM     68  H   ILE A   5      -3.923  -0.719   0.356  1.00 50.33           H  
ATOM     69  HA  ILE A   5      -1.951  -2.073  -1.232  1.00 40.23           H  
ATOM     70  HB  ILE A   5      -3.357   0.550  -1.753  1.00 24.34           H  
ATOM     71 HG12 ILE A   5      -3.991  -2.198  -2.840  1.00 34.55           H  
ATOM     72 HG13 ILE A   5      -4.847  -1.453  -1.495  1.00 32.11           H  
ATOM     73 HG21 ILE A   5      -2.772  -0.090  -4.160  1.00 71.15           H  
ATOM     74 HG22 ILE A   5      -1.473   0.530  -3.140  1.00 11.21           H  
ATOM     75 HG23 ILE A   5      -1.605  -1.202  -3.445  1.00 11.21           H  
ATOM     76 HD11 ILE A   5      -5.436  -1.241  -4.205  1.00 43.22           H  
ATOM     77 HD12 ILE A   5      -6.153  -0.327  -2.877  1.00 24.34           H  
ATOM     78 HD13 ILE A   5      -4.765   0.326  -3.748  1.00 73.32           H  
ATOM     79  N   LEU A   6      -1.266   0.939  -0.049  1.00 21.00           N  
ATOM     80  CA  LEU A   6      -0.175   1.842   0.298  1.00  0.34           C  
ATOM     81  C   LEU A   6       0.870   1.131   1.153  1.00 34.23           C  
ATOM     82  O   LEU A   6       2.068   1.383   1.026  1.00 73.12           O  
ATOM     83  CB  LEU A   6      -0.715   3.063   1.045  1.00 22.42           C  
ATOM     84  CG  LEU A   6      -1.205   4.219   0.172  1.00 52.31           C  
ATOM     85  CD1 LEU A   6      -1.996   5.217   1.005  1.00 22.03           C  
ATOM     86  CD2 LEU A   6      -0.033   4.905  -0.514  1.00  1.01           C  
ATOM     87  H   LEU A   6      -2.189   1.215   0.131  1.00 11.13           H  
ATOM     88  HA  LEU A   6       0.291   2.168  -0.620  1.00 74.41           H  
ATOM     89  HB2 LEU A   6      -1.541   2.737   1.658  1.00 72.54           H  
ATOM     90  HB3 LEU A   6       0.076   3.438   1.679  1.00 11.34           H  
ATOM     91  HG  LEU A   6      -1.863   3.831  -0.593  1.00 24.44           H  
ATOM     92 HD11 LEU A   6      -1.350   5.655   1.753  1.00 34.45           H  
ATOM     93 HD12 LEU A   6      -2.382   5.995   0.363  1.00 41.43           H  
ATOM     94 HD13 LEU A   6      -2.817   4.711   1.491  1.00 34.54           H  
ATOM     95 HD21 LEU A   6      -0.137   5.976  -0.421  1.00 55.45           H  
ATOM     96 HD22 LEU A   6       0.890   4.592  -0.048  1.00 31.23           H  
ATOM     97 HD23 LEU A   6      -0.019   4.634  -1.559  1.00 34.13           H  
ATOM     98  N   GLY A   7       0.408   0.238   2.022  1.00 54.51           N  
ATOM     99  CA  GLY A   7       1.315  -0.498   2.883  1.00 13.41           C  
ATOM    100  C   GLY A   7       2.311  -1.331   2.100  1.00 73.22           C  
ATOM    101  O   GLY A   7       3.515  -1.270   2.350  1.00 71.43           O  
ATOM    102  H   GLY A   7      -0.558   0.077   2.080  1.00 22.00           H  
ATOM    103  HA2 GLY A   7       1.855   0.203   3.502  1.00 32.13           H  
ATOM    104  HA3 GLY A   7       0.737  -1.154   3.519  1.00  1.12           H  
ATOM    105  N   LEU A   8       1.809  -2.111   1.149  1.00 14.41           N  
ATOM    106  CA  LEU A   8       2.663  -2.962   0.328  1.00 74.35           C  
ATOM    107  C   LEU A   8       3.503  -2.124  -0.630  1.00 32.43           C  
ATOM    108  O   LEU A   8       4.680  -2.413  -0.857  1.00 52.44           O  
ATOM    109  CB  LEU A   8       1.814  -3.961  -0.461  1.00 14.22           C  
ATOM    110  CG  LEU A   8       1.493  -5.276   0.250  1.00 35.42           C  
ATOM    111  CD1 LEU A   8       2.773  -6.019   0.602  1.00 53.55           C  
ATOM    112  CD2 LEU A   8       0.662  -5.019   1.499  1.00 20.12           C  
ATOM    113  H   LEU A   8       0.841  -2.118   0.997  1.00 43.04           H  
ATOM    114  HA  LEU A   8       3.323  -3.504   0.987  1.00 60.51           H  
ATOM    115  HB2 LEU A   8       0.879  -3.481  -0.705  1.00 41.24           H  
ATOM    116  HB3 LEU A   8       2.345  -4.197  -1.372  1.00 75.35           H  
ATOM    117  HG  LEU A   8       0.915  -5.905  -0.414  1.00 23.12           H  
ATOM    118 HD11 LEU A   8       2.565  -7.074   0.687  1.00 11.34           H  
ATOM    119 HD12 LEU A   8       3.508  -5.857  -0.172  1.00 42.02           H  
ATOM    120 HD13 LEU A   8       3.155  -5.651   1.544  1.00 74.24           H  
ATOM    121 HD21 LEU A   8       1.290  -5.107   2.373  1.00 55.03           H  
ATOM    122 HD22 LEU A   8       0.244  -4.024   1.454  1.00 33.41           H  
ATOM    123 HD23 LEU A   8      -0.137  -5.744   1.555  1.00 64.41           H  
ATOM    124  N   LEU A   9       2.894  -1.085  -1.190  1.00 73.44           N  
ATOM    125  CA  LEU A   9       3.587  -0.203  -2.124  1.00 60.10           C  
ATOM    126  C   LEU A   9       4.781   0.469  -1.453  1.00 15.04           C  
ATOM    127  O   LEU A   9       5.927   0.274  -1.860  1.00 40.15           O  
ATOM    128  CB  LEU A   9       2.626   0.858  -2.662  1.00 43.14           C  
ATOM    129  CG  LEU A   9       2.931   1.390  -4.063  1.00 13.40           C  
ATOM    130  CD1 LEU A   9       4.314   2.021  -4.105  1.00 72.33           C  
ATOM    131  CD2 LEU A   9       2.819   0.275  -5.093  1.00 64.03           C  
ATOM    132  H   LEU A   9       1.956  -0.906  -0.972  1.00 62.03           H  
ATOM    133  HA  LEU A   9       3.943  -0.805  -2.946  1.00  3.02           H  
ATOM    134  HB2 LEU A   9       1.636   0.429  -2.680  1.00 43.14           H  
ATOM    135  HB3 LEU A   9       2.643   1.695  -1.979  1.00 41.15           H  
ATOM    136  HG  LEU A   9       2.208   2.154  -4.316  1.00 21.12           H  
ATOM    137 HD11 LEU A   9       4.423   2.585  -5.020  1.00 25.41           H  
ATOM    138 HD12 LEU A   9       4.434   2.681  -3.259  1.00 22.33           H  
ATOM    139 HD13 LEU A   9       5.064   1.246  -4.068  1.00 21.51           H  
ATOM    140 HD21 LEU A   9       2.262  -0.549  -4.672  1.00 63.32           H  
ATOM    141 HD22 LEU A   9       2.309   0.645  -5.970  1.00 60.20           H  
ATOM    142 HD23 LEU A   9       3.808  -0.062  -5.367  1.00 63.01           H  
ATOM    143  N   LYS A  10       4.505   1.259  -0.421  1.00  4.12           N  
ATOM    144  CA  LYS A  10       5.557   1.957   0.311  1.00 72.41           C  
ATOM    145  C   LYS A  10       6.490   0.968   1.000  1.00 52.10           C  
ATOM    146  O   LYS A  10       7.709   1.043   0.854  1.00 42.14           O  
ATOM    147  CB  LYS A  10       4.944   2.903   1.345  1.00 52.33           C  
ATOM    148  CG  LYS A  10       5.974   3.606   2.213  1.00 32.41           C  
ATOM    149  CD  LYS A  10       6.894   4.486   1.384  1.00 62.33           C  
ATOM    150  CE  LYS A  10       6.175   5.732   0.888  1.00 10.33           C  
ATOM    151  NZ  LYS A  10       5.844   6.662   2.003  1.00  1.03           N  
ATOM    152  H   LYS A  10       3.572   1.374  -0.143  1.00 30.12           H  
ATOM    153  HA  LYS A  10       6.127   2.536  -0.401  1.00 52.23           H  
ATOM    154  HB2 LYS A  10       4.365   3.656   0.829  1.00 14.24           H  
ATOM    155  HB3 LYS A  10       4.288   2.336   1.990  1.00 61.24           H  
ATOM    156  HG2 LYS A  10       5.462   4.221   2.938  1.00 15.43           H  
ATOM    157  HG3 LYS A  10       6.567   2.861   2.724  1.00  4.51           H  
ATOM    158  HD2 LYS A  10       7.734   4.787   1.992  1.00 62.21           H  
ATOM    159  HD3 LYS A  10       7.247   3.922   0.532  1.00 42.21           H  
ATOM    160  HE2 LYS A  10       6.812   6.243   0.183  1.00 32.34           H  
ATOM    161  HE3 LYS A  10       5.262   5.432   0.397  1.00 54.52           H  
ATOM    162  HZ1 LYS A  10       6.679   6.806   2.608  1.00 75.13           H  
ATOM    163  HZ2 LYS A  10       5.541   7.582   1.623  1.00  1.35           H  
ATOM    164  HZ3 LYS A  10       5.075   6.267   2.581  1.00 13.43           H  
ATOM    165  N   GLY A  11       5.908   0.037   1.753  1.00 70.52           N  
ATOM    166  CA  GLY A  11       6.703  -0.955   2.452  1.00 42.41           C  
ATOM    167  C   GLY A  11       7.658  -1.687   1.531  1.00 41.14           C  
ATOM    168  O   GLY A  11       8.870  -1.683   1.752  1.00 34.15           O  
ATOM    169  H   GLY A  11       4.931   0.026   1.832  1.00  2.45           H  
ATOM    170  HA2 GLY A  11       7.272  -0.463   3.227  1.00 71.43           H  
ATOM    171  HA3 GLY A  11       6.039  -1.673   2.908  1.00 12.34           H  
ATOM    172  N   LEU A  12       7.113  -2.318   0.497  1.00 61.45           N  
ATOM    173  CA  LEU A  12       7.926  -3.060  -0.461  1.00 70.40           C  
ATOM    174  C   LEU A  12       8.019  -2.315  -1.789  1.00  3.03           C  
ATOM    175  O   LEU A  12       9.084  -1.823  -2.161  1.00 64.23           O  
ATOM    176  CB  LEU A  12       7.338  -4.455  -0.686  1.00 70.35           C  
ATOM    177  CG  LEU A  12       7.763  -5.531   0.312  1.00 11.40           C  
ATOM    178  CD1 LEU A  12       9.263  -5.767   0.236  1.00 43.40           C  
ATOM    179  CD2 LEU A  12       7.353  -5.141   1.725  1.00 25.10           C  
ATOM    180  H   LEU A  12       6.142  -2.284   0.374  1.00 31.41           H  
ATOM    181  HA  LEU A  12       8.918  -3.159  -0.047  1.00 21.03           H  
ATOM    182  HB2 LEU A  12       6.262  -4.370  -0.644  1.00 42.01           H  
ATOM    183  HB3 LEU A  12       7.633  -4.781  -1.673  1.00 73.53           H  
ATOM    184  HG  LEU A  12       7.266  -6.459   0.063  1.00  2.44           H  
ATOM    185 HD11 LEU A  12       9.452  -6.769  -0.122  1.00 43.32           H  
ATOM    186 HD12 LEU A  12       9.706  -5.053  -0.442  1.00 41.12           H  
ATOM    187 HD13 LEU A  12       9.696  -5.648   1.218  1.00 21.40           H  
ATOM    188 HD21 LEU A  12       6.417  -4.604   1.693  1.00 13.00           H  
ATOM    189 HD22 LEU A  12       7.238  -6.031   2.325  1.00 43.32           H  
ATOM    190 HD23 LEU A  12       8.114  -4.510   2.159  1.00 22.11           H  
HETATM  191  N   NH2 A  13       6.897  -2.234  -2.497  1.00 22.12           N  
HETATM  192  HN1 NH2 A  13       6.079  -2.647  -2.147  1.00 25.51           H  
HETATM  193  HN2 NH2 A  13       6.867  -1.761  -3.378  1.00 13.13           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1     -10.815  -0.712   1.390  1.00 24.42           N  
ATOM      2  CA  ILE A   1      -9.730   0.164   1.814  1.00 52.55           C  
ATOM      3  C   ILE A   1      -8.653   0.267   0.740  1.00  2.35           C  
ATOM      4  O   ILE A   1      -8.055  -0.736   0.347  1.00 42.30           O  
ATOM      5  CB  ILE A   1      -9.088  -0.329   3.124  1.00 33.32           C  
ATOM      6  CG1 ILE A   1     -10.155  -0.509   4.205  1.00 44.25           C  
ATOM      7  CG2 ILE A   1      -8.014   0.644   3.587  1.00 51.31           C  
ATOM      8  CD1 ILE A   1      -9.645  -1.200   5.450  1.00 22.22           C  
ATOM      9  H1  ILE A   1     -10.656  -1.354   0.667  1.00 62.42           H  
ATOM     10  HA  ILE A   1     -10.145   1.147   1.989  1.00 71.12           H  
ATOM     11  HB  ILE A   1      -8.618  -1.282   2.931  1.00  4.00           H  
ATOM     12 HG12 ILE A   1     -10.531   0.460   4.496  1.00 32.15           H  
ATOM     13 HG13 ILE A   1     -10.967  -1.100   3.806  1.00 63.31           H  
ATOM     14 HG21 ILE A   1      -8.111   1.572   3.044  1.00  2.20           H  
ATOM     15 HG22 ILE A   1      -8.131   0.832   4.645  1.00 11.21           H  
ATOM     16 HG23 ILE A   1      -7.039   0.219   3.404  1.00 23.02           H  
ATOM     17 HD11 ILE A   1      -8.594  -0.983   5.577  1.00 42.41           H  
ATOM     18 HD12 ILE A   1     -10.192  -0.845   6.311  1.00 73.35           H  
ATOM     19 HD13 ILE A   1      -9.782  -2.267   5.352  1.00 75.11           H  
ATOM     20  N   LEU A   2      -8.408   1.485   0.269  1.00 54.13           N  
ATOM     21  CA  LEU A   2      -7.402   1.719  -0.759  1.00 63.04           C  
ATOM     22  C   LEU A   2      -6.008   1.810  -0.146  1.00 52.01           C  
ATOM     23  O   LEU A   2      -5.022   1.396  -0.755  1.00 52.10           O  
ATOM     24  CB  LEU A   2      -7.718   3.005  -1.527  1.00 12.30           C  
ATOM     25  CG  LEU A   2      -8.663   2.859  -2.720  1.00 53.33           C  
ATOM     26  CD1 LEU A   2      -8.005   2.049  -3.826  1.00 31.31           C  
ATOM     27  CD2 LEU A   2      -9.971   2.211  -2.288  1.00  1.44           C  
ATOM     28  H   LEU A   2      -8.918   2.245   0.621  1.00 61.10           H  
ATOM     29  HA  LEU A   2      -7.427   0.886  -1.444  1.00 12.01           H  
ATOM     30  HB2 LEU A   2      -8.165   3.702  -0.835  1.00  2.34           H  
ATOM     31  HB3 LEU A   2      -6.784   3.410  -1.890  1.00 33.21           H  
ATOM     32  HG  LEU A   2      -8.889   3.840  -3.114  1.00 42.31           H  
ATOM     33 HD11 LEU A   2      -7.962   2.642  -4.728  1.00  1.12           H  
ATOM     34 HD12 LEU A   2      -7.004   1.776  -3.526  1.00 53.03           H  
ATOM     35 HD13 LEU A   2      -8.582   1.155  -4.010  1.00 34.42           H  
ATOM     36 HD21 LEU A   2      -9.822   1.148  -2.165  1.00 74.31           H  
ATOM     37 HD22 LEU A   2     -10.293   2.640  -1.350  1.00 22.21           H  
ATOM     38 HD23 LEU A   2     -10.725   2.386  -3.041  1.00 30.45           H  
ATOM     39  N   GLY A   3      -5.934   2.354   1.065  1.00  2.22           N  
ATOM     40  CA  GLY A   3      -4.656   2.487   1.742  1.00 75.04           C  
ATOM     41  C   GLY A   3      -3.883   1.184   1.781  1.00 60.13           C  
ATOM     42  O   GLY A   3      -2.653   1.182   1.737  1.00 43.54           O  
ATOM     43  H   GLY A   3      -6.754   2.668   1.503  1.00 65.20           H  
ATOM     44  HA2 GLY A   3      -4.065   3.230   1.228  1.00 31.31           H  
ATOM     45  HA3 GLY A   3      -4.832   2.819   2.755  1.00 72.22           H  
ATOM     46  N   THR A   4      -4.605   0.072   1.865  1.00 15.22           N  
ATOM     47  CA  THR A   4      -3.979  -1.244   1.913  1.00 42.35           C  
ATOM     48  C   THR A   4      -2.980  -1.420   0.775  1.00 53.34           C  
ATOM     49  O   THR A   4      -1.970  -2.108   0.924  1.00 53.44           O  
ATOM     50  CB  THR A   4      -5.028  -2.369   1.837  1.00 53.35           C  
ATOM     51  OG1 THR A   4      -4.411  -3.634   2.101  1.00 42.32           O  
ATOM     52  CG2 THR A   4      -5.693  -2.398   0.469  1.00 12.31           C  
ATOM     53  H   THR A   4      -5.582   0.138   1.896  1.00 34.14           H  
ATOM     54  HA  THR A   4      -3.456  -1.330   2.854  1.00 52.32           H  
ATOM     55  HB  THR A   4      -5.788  -2.184   2.585  1.00  5.14           H  
ATOM     56  HG1 THR A   4      -3.791  -3.840   1.398  1.00 22.31           H  
ATOM     57 HG21 THR A   4      -5.664  -1.410   0.033  1.00 10.12           H  
ATOM     58 HG22 THR A   4      -5.166  -3.090  -0.172  1.00 41.14           H  
ATOM     59 HG23 THR A   4      -6.720  -2.716   0.573  1.00 42.45           H  
ATOM     60  N   ILE A   5      -3.267  -0.792  -0.361  1.00 52.53           N  
ATOM     61  CA  ILE A   5      -2.393  -0.878  -1.522  1.00 23.33           C  
ATOM     62  C   ILE A   5      -1.118  -0.069  -1.312  1.00 63.44           C  
ATOM     63  O   ILE A   5      -0.014  -0.545  -1.581  1.00 13.01           O  
ATOM     64  CB  ILE A   5      -3.098  -0.380  -2.797  1.00 74.32           C  
ATOM     65  CG1 ILE A   5      -4.377  -1.184  -3.045  1.00 71.31           C  
ATOM     66  CG2 ILE A   5      -2.165  -0.480  -3.994  1.00 24.32           C  
ATOM     67  CD1 ILE A   5      -5.187  -0.685  -4.221  1.00 63.41           C  
ATOM     68  H   ILE A   5      -4.087  -0.259  -0.417  1.00 61.53           H  
ATOM     69  HA  ILE A   5      -2.128  -1.917  -1.664  1.00 65.22           H  
ATOM     70  HB  ILE A   5      -3.357   0.658  -2.657  1.00 21.14           H  
ATOM     71 HG12 ILE A   5      -4.117  -2.213  -3.236  1.00  1.41           H  
ATOM     72 HG13 ILE A   5      -5.002  -1.132  -2.165  1.00 75.12           H  
ATOM     73 HG21 ILE A   5      -1.970   0.510  -4.382  1.00 15.22           H  
ATOM     74 HG22 ILE A   5      -1.234  -0.935  -3.688  1.00 13.44           H  
ATOM     75 HG23 ILE A   5      -2.625  -1.083  -4.761  1.00 62.42           H  
ATOM     76 HD11 ILE A   5      -5.286  -1.474  -4.952  1.00 12.31           H  
ATOM     77 HD12 ILE A   5      -6.166  -0.382  -3.882  1.00 14.43           H  
ATOM     78 HD13 ILE A   5      -4.685   0.161  -4.670  1.00 33.11           H  
ATOM     79  N   LEU A   6      -1.276   1.159  -0.828  1.00 20.23           N  
ATOM     80  CA  LEU A   6      -0.137   2.036  -0.578  1.00 33.04           C  
ATOM     81  C   LEU A   6       0.787   1.440   0.478  1.00  5.43           C  
ATOM     82  O   LEU A   6       2.010   1.521   0.365  1.00 72.15           O  
ATOM     83  CB  LEU A   6      -0.621   3.417  -0.130  1.00  2.35           C  
ATOM     84  CG  LEU A   6       0.470   4.424   0.234  1.00 12.24           C  
ATOM     85  CD1 LEU A   6       1.437   4.606  -0.926  1.00  1.01           C  
ATOM     86  CD2 LEU A   6      -0.145   5.757   0.631  1.00 54.35           C  
ATOM     87  H   LEU A   6      -2.180   1.483  -0.633  1.00 22.24           H  
ATOM     88  HA  LEU A   6       0.410   2.138  -1.503  1.00  4.21           H  
ATOM     89  HB2 LEU A   6      -1.205   3.838  -0.932  1.00 74.53           H  
ATOM     90  HB3 LEU A   6      -1.249   3.280   0.738  1.00 12.51           H  
ATOM     91  HG  LEU A   6       1.031   4.048   1.079  1.00  3.24           H  
ATOM     92 HD11 LEU A   6       2.054   3.725  -1.023  1.00  2.40           H  
ATOM     93 HD12 LEU A   6       0.880   4.757  -1.838  1.00 22.41           H  
ATOM     94 HD13 LEU A   6       2.064   5.466  -0.741  1.00 53.43           H  
ATOM     95 HD21 LEU A   6      -0.909   6.029  -0.083  1.00  1.24           H  
ATOM     96 HD22 LEU A   6      -0.587   5.671   1.614  1.00 24.50           H  
ATOM     97 HD23 LEU A   6       0.621   6.518   0.646  1.00 14.54           H  
ATOM     98  N   GLY A   7       0.195   0.839   1.506  1.00 43.15           N  
ATOM     99  CA  GLY A   7       0.980   0.238   2.567  1.00 32.14           C  
ATOM    100  C   GLY A   7       1.906  -0.849   2.058  1.00 34.45           C  
ATOM    101  O   GLY A   7       3.030  -0.994   2.539  1.00 13.34           O  
ATOM    102  H   GLY A   7      -0.784   0.806   1.544  1.00 63.13           H  
ATOM    103  HA2 GLY A   7       1.572   1.006   3.043  1.00 33.54           H  
ATOM    104  HA3 GLY A   7       0.309  -0.191   3.298  1.00 64.24           H  
ATOM    105  N   LEU A   8       1.434  -1.616   1.082  1.00 35.44           N  
ATOM    106  CA  LEU A   8       2.226  -2.698   0.507  1.00 31.13           C  
ATOM    107  C   LEU A   8       3.410  -2.147  -0.281  1.00 44.05           C  
ATOM    108  O   LEU A   8       4.543  -2.598  -0.117  1.00 21.35           O  
ATOM    109  CB  LEU A   8       1.356  -3.568  -0.402  1.00 51.51           C  
ATOM    110  CG  LEU A   8       1.835  -5.004  -0.617  1.00 41.21           C  
ATOM    111  CD1 LEU A   8       0.690  -5.885  -1.091  1.00 42.24           C  
ATOM    112  CD2 LEU A   8       2.984  -5.039  -1.613  1.00 24.30           C  
ATOM    113  H   LEU A   8       0.530  -1.454   0.739  1.00 65.40           H  
ATOM    114  HA  LEU A   8       2.601  -3.303   1.319  1.00 41.43           H  
ATOM    115  HB2 LEU A   8       0.368  -3.611   0.030  1.00 12.41           H  
ATOM    116  HB3 LEU A   8       1.303  -3.088  -1.367  1.00 62.33           H  
ATOM    117  HG  LEU A   8       2.195  -5.401   0.323  1.00 53.40           H  
ATOM    118 HD11 LEU A   8       0.681  -5.913  -2.170  1.00 53.11           H  
ATOM    119 HD12 LEU A   8       0.821  -6.885  -0.705  1.00 20.23           H  
ATOM    120 HD13 LEU A   8      -0.247  -5.481  -0.732  1.00 23.32           H  
ATOM    121 HD21 LEU A   8       3.910  -4.813  -1.104  1.00 52.41           H  
ATOM    122 HD22 LEU A   8       3.047  -6.022  -2.057  1.00 43.23           H  
ATOM    123 HD23 LEU A   8       2.812  -4.306  -2.387  1.00 62.34           H  
ATOM    124  N   LEU A   9       3.140  -1.166  -1.135  1.00 52.01           N  
ATOM    125  CA  LEU A   9       4.183  -0.550  -1.948  1.00 40.44           C  
ATOM    126  C   LEU A   9       5.234   0.118  -1.069  1.00  4.55           C  
ATOM    127  O   LEU A   9       6.414  -0.233  -1.117  1.00 23.32           O  
ATOM    128  CB  LEU A   9       3.573   0.478  -2.902  1.00 60.24           C  
ATOM    129  CG  LEU A   9       4.484   0.977  -4.024  1.00 31.23           C  
ATOM    130  CD1 LEU A   9       4.833  -0.160  -4.972  1.00 64.35           C  
ATOM    131  CD2 LEU A   9       3.824   2.121  -4.780  1.00 33.20           C  
ATOM    132  H   LEU A   9       2.217  -0.848  -1.222  1.00 70.22           H  
ATOM    133  HA  LEU A   9       4.656  -1.329  -2.526  1.00 75.11           H  
ATOM    134  HB2 LEU A   9       2.702   0.032  -3.357  1.00 35.25           H  
ATOM    135  HB3 LEU A   9       3.270   1.335  -2.315  1.00 33.42           H  
ATOM    136  HG  LEU A   9       5.405   1.347  -3.594  1.00 72.02           H  
ATOM    137 HD11 LEU A   9       4.533   0.104  -5.976  1.00 72.35           H  
ATOM    138 HD12 LEU A   9       5.899  -0.332  -4.950  1.00 11.44           H  
ATOM    139 HD13 LEU A   9       4.316  -1.056  -4.666  1.00 51.51           H  
ATOM    140 HD21 LEU A   9       2.816   1.841  -5.047  1.00 54.15           H  
ATOM    141 HD22 LEU A   9       3.799   3.000  -4.153  1.00 42.32           H  
ATOM    142 HD23 LEU A   9       4.388   2.334  -5.676  1.00 15.12           H  
ATOM    143  N   LYS A  10       4.801   1.081  -0.262  1.00 65.21           N  
ATOM    144  CA  LYS A  10       5.704   1.796   0.631  1.00 14.42           C  
ATOM    145  C   LYS A  10       6.417   0.830   1.572  1.00 12.34           C  
ATOM    146  O   LYS A  10       7.637   0.882   1.722  1.00 12.51           O  
ATOM    147  CB  LYS A  10       4.931   2.837   1.444  1.00 70.04           C  
ATOM    148  CG  LYS A  10       5.809   3.941   2.010  1.00 11.54           C  
ATOM    149  CD  LYS A  10       6.377   3.559   3.367  1.00 70.44           C  
ATOM    150  CE  LYS A  10       7.261   4.662   3.931  1.00 31.44           C  
ATOM    151  NZ  LYS A  10       6.468   5.856   4.335  1.00 25.42           N  
ATOM    152  H   LYS A  10       3.849   1.316  -0.269  1.00 65.13           H  
ATOM    153  HA  LYS A  10       6.441   2.300   0.025  1.00 20.14           H  
ATOM    154  HB2 LYS A  10       4.184   3.291   0.808  1.00 43.50           H  
ATOM    155  HB3 LYS A  10       4.437   2.341   2.266  1.00 41.51           H  
ATOM    156  HG2 LYS A  10       6.626   4.124   1.328  1.00 14.11           H  
ATOM    157  HG3 LYS A  10       5.218   4.839   2.116  1.00 41.30           H  
ATOM    158  HD2 LYS A  10       5.561   3.382   4.052  1.00 22.11           H  
ATOM    159  HD3 LYS A  10       6.964   2.658   3.262  1.00 74.35           H  
ATOM    160  HE2 LYS A  10       7.786   4.279   4.792  1.00 55.31           H  
ATOM    161  HE3 LYS A  10       7.975   4.953   3.175  1.00 20.22           H  
ATOM    162  HZ1 LYS A  10       6.742   6.159   5.291  1.00  0.43           H  
ATOM    163  HZ2 LYS A  10       6.640   6.640   3.673  1.00  2.01           H  
ATOM    164  HZ3 LYS A  10       5.454   5.629   4.332  1.00 72.33           H  
ATOM    165  N   GLY A  11       5.647  -0.053   2.202  1.00 31.54           N  
ATOM    166  CA  GLY A  11       6.223  -1.020   3.118  1.00 31.12           C  
ATOM    167  C   GLY A  11       7.263  -1.900   2.453  1.00 72.10           C  
ATOM    168  O   GLY A  11       8.367  -2.070   2.973  1.00 63.32           O  
ATOM    169  H   GLY A  11       4.679  -0.049   2.042  1.00 65.44           H  
ATOM    170  HA2 GLY A  11       6.685  -0.492   3.938  1.00 62.24           H  
ATOM    171  HA3 GLY A  11       5.433  -1.646   3.505  1.00  0.32           H  
ATOM    172  N   LEU A  12       6.911  -2.464   1.303  1.00 72.33           N  
ATOM    173  CA  LEU A  12       7.821  -3.334   0.567  1.00 22.12           C  
ATOM    174  C   LEU A  12       7.927  -2.902  -0.893  1.00 54.43           C  
ATOM    175  O   LEU A  12       7.149  -3.343  -1.737  1.00 71.42           O  
ATOM    176  CB  LEU A  12       7.347  -4.786   0.647  1.00  3.41           C  
ATOM    177  CG  LEU A  12       8.440  -5.853   0.572  1.00  0.45           C  
ATOM    178  CD1 LEU A  12       9.154  -5.793  -0.769  1.00 73.52           C  
ATOM    179  CD2 LEU A  12       9.432  -5.683   1.714  1.00 14.31           C  
ATOM    180  H   LEU A  12       6.017  -2.291   0.939  1.00 11.35           H  
ATOM    181  HA  LEU A  12       8.796  -3.256   1.025  1.00 24.44           H  
ATOM    182  HB2 LEU A  12       6.827  -4.912   1.584  1.00 54.32           H  
ATOM    183  HB3 LEU A  12       6.661  -4.956  -0.170  1.00 40.12           H  
ATOM    184  HG  LEU A  12       7.987  -6.831   0.665  1.00 61.22           H  
ATOM    185 HD11 LEU A  12       8.426  -5.833  -1.566  1.00 13.20           H  
ATOM    186 HD12 LEU A  12       9.713  -4.872  -0.839  1.00 41.44           H  
ATOM    187 HD13 LEU A  12       9.830  -6.631  -0.856  1.00 55.23           H  
ATOM    188 HD21 LEU A  12      10.381  -5.352   1.320  1.00 53.53           H  
ATOM    189 HD22 LEU A  12       9.055  -4.950   2.411  1.00 65.10           H  
ATOM    190 HD23 LEU A  12       9.563  -6.628   2.221  1.00 72.51           H  
HETATM  191  N   NH2 A  13       8.895  -2.040  -1.180  1.00 65.53           N  
HETATM  192  HN1 NH2 A  13       9.484  -1.723  -0.463  1.00 24.43           H  
HETATM  193  HN2 NH2 A  13       9.038  -1.704  -2.112  1.00 11.34           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1     -10.668  -0.629   1.058  1.00 35.02           N  
ATOM      2  CA  ILE A   1      -9.780   0.466   1.424  1.00  2.51           C  
ATOM      3  C   ILE A   1      -8.601   0.565   0.461  1.00 34.01           C  
ATOM      4  O   ILE A   1      -8.068  -0.450   0.009  1.00 61.02           O  
ATOM      5  CB  ILE A   1      -9.244   0.301   2.858  1.00 25.14           C  
ATOM      6  CG1 ILE A   1      -8.434   1.532   3.269  1.00 54.02           C  
ATOM      7  CG2 ILE A   1      -8.394  -0.958   2.964  1.00 64.13           C  
ATOM      8  CD1 ILE A   1      -8.439   1.789   4.760  1.00 40.41           C  
ATOM      9  H1  ILE A   1     -10.577  -1.492   1.513  1.00 50.32           H  
ATOM     10  HA  ILE A   1     -10.347   1.385   1.377  1.00 15.12           H  
ATOM     11  HB  ILE A   1     -10.086   0.194   3.524  1.00 14.22           H  
ATOM     12 HG12 ILE A   1      -7.410   1.403   2.959  1.00 31.11           H  
ATOM     13 HG13 ILE A   1      -8.847   2.403   2.781  1.00 62.41           H  
ATOM     14 HG21 ILE A   1      -8.628  -1.620   2.144  1.00 73.11           H  
ATOM     15 HG22 ILE A   1      -7.349  -0.690   2.923  1.00 45.33           H  
ATOM     16 HG23 ILE A   1      -8.602  -1.455   3.900  1.00 41.15           H  
ATOM     17 HD11 ILE A   1      -9.458   1.855   5.111  1.00 11.15           H  
ATOM     18 HD12 ILE A   1      -7.935   0.979   5.266  1.00  3.45           H  
ATOM     19 HD13 ILE A   1      -7.926   2.717   4.967  1.00 53.51           H  
ATOM     20  N   LEU A   2      -8.198   1.792   0.152  1.00 41.13           N  
ATOM     21  CA  LEU A   2      -7.081   2.024  -0.757  1.00 43.34           C  
ATOM     22  C   LEU A   2      -5.748   1.903  -0.023  1.00 34.32           C  
ATOM     23  O   LEU A   2      -4.755   1.451  -0.591  1.00 34.22           O  
ATOM     24  CB  LEU A   2      -7.199   3.408  -1.398  1.00 22.43           C  
ATOM     25  CG  LEU A   2      -8.046   3.489  -2.668  1.00 10.32           C  
ATOM     26  CD1 LEU A   2      -7.378   2.732  -3.805  1.00 31.13           C  
ATOM     27  CD2 LEU A   2      -9.444   2.945  -2.412  1.00 21.20           C  
ATOM     28  H   LEU A   2      -8.662   2.561   0.544  1.00 32.44           H  
ATOM     29  HA  LEU A   2      -7.122   1.272  -1.530  1.00 22.50           H  
ATOM     30  HB2 LEU A   2      -7.631   4.074  -0.668  1.00 61.45           H  
ATOM     31  HB3 LEU A   2      -6.201   3.744  -1.643  1.00 11.13           H  
ATOM     32  HG  LEU A   2      -8.138   4.524  -2.966  1.00 15.01           H  
ATOM     33 HD11 LEU A   2      -7.615   3.210  -4.744  1.00 23.34           H  
ATOM     34 HD12 LEU A   2      -6.308   2.734  -3.660  1.00 42.22           H  
ATOM     35 HD13 LEU A   2      -7.737   1.713  -3.820  1.00 50.43           H  
ATOM     36 HD21 LEU A   2      -9.410   1.866  -2.377  1.00 72.33           H  
ATOM     37 HD22 LEU A   2      -9.811   3.323  -1.468  1.00 24.42           H  
ATOM     38 HD23 LEU A   2     -10.104   3.259  -3.207  1.00 42.21           H  
ATOM     39  N   GLY A   3      -5.737   2.308   1.243  1.00 31.33           N  
ATOM     40  CA  GLY A   3      -4.523   2.234   2.034  1.00 22.23           C  
ATOM     41  C   GLY A   3      -3.885   0.859   1.990  1.00  1.32           C  
ATOM     42  O   GLY A   3      -2.661   0.731   2.049  1.00  1.10           O  
ATOM     43  H   GLY A   3      -6.559   2.659   1.644  1.00 35.12           H  
ATOM     44  HA2 GLY A   3      -3.816   2.959   1.658  1.00 70.44           H  
ATOM     45  HA3 GLY A   3      -4.759   2.475   3.060  1.00 74.11           H  
ATOM     46  N   THR A   4      -4.715  -0.174   1.889  1.00 71.42           N  
ATOM     47  CA  THR A   4      -4.226  -1.545   1.840  1.00 12.14           C  
ATOM     48  C   THR A   4      -3.145  -1.707   0.777  1.00 75.30           C  
ATOM     49  O   THR A   4      -2.225  -2.510   0.930  1.00 31.01           O  
ATOM     50  CB  THR A   4      -5.367  -2.540   1.552  1.00 22.21           C  
ATOM     51  OG1 THR A   4      -4.902  -3.883   1.722  1.00 24.54           O  
ATOM     52  CG2 THR A   4      -5.899  -2.357   0.138  1.00 71.13           C  
ATOM     53  H   THR A   4      -5.679  -0.008   1.846  1.00 73.30           H  
ATOM     54  HA  THR A   4      -3.805  -1.784   2.806  1.00 21.34           H  
ATOM     55  HB  THR A   4      -6.170  -2.354   2.250  1.00 15.32           H  
ATOM     56  HG1 THR A   4      -5.396  -4.306   2.427  1.00 13.14           H  
ATOM     57 HG21 THR A   4      -5.332  -2.975  -0.543  1.00 65.11           H  
ATOM     58 HG22 THR A   4      -6.940  -2.646   0.105  1.00  4.35           H  
ATOM     59 HG23 THR A   4      -5.804  -1.320  -0.151  1.00 14.14           H  
ATOM     60  N   ILE A   5      -3.264  -0.939  -0.302  1.00 43.41           N  
ATOM     61  CA  ILE A   5      -2.295  -0.996  -1.389  1.00 75.40           C  
ATOM     62  C   ILE A   5      -1.011  -0.260  -1.022  1.00 11.24           C  
ATOM     63  O   ILE A   5       0.088  -0.796  -1.170  1.00 50.34           O  
ATOM     64  CB  ILE A   5      -2.868  -0.391  -2.685  1.00 61.01           C  
ATOM     65  CG1 ILE A   5      -4.187  -1.073  -3.053  1.00 23.23           C  
ATOM     66  CG2 ILE A   5      -1.863  -0.521  -3.819  1.00 23.22           C  
ATOM     67  CD1 ILE A   5      -4.916  -0.402  -4.196  1.00 53.23           C  
ATOM     68  H   ILE A   5      -4.019  -0.318  -0.365  1.00 33.23           H  
ATOM     69  HA  ILE A   5      -2.063  -2.035  -1.573  1.00  1.03           H  
ATOM     70  HB  ILE A   5      -3.049   0.659  -2.515  1.00 22.43           H  
ATOM     71 HG12 ILE A   5      -3.989  -2.094  -3.341  1.00  3.42           H  
ATOM     72 HG13 ILE A   5      -4.840  -1.066  -2.192  1.00 10.44           H  
ATOM     73 HG21 ILE A   5      -1.355  -1.472  -3.743  1.00 72.13           H  
ATOM     74 HG22 ILE A   5      -2.379  -0.463  -4.766  1.00 40.31           H  
ATOM     75 HG23 ILE A   5      -1.140   0.279  -3.754  1.00 73.21           H  
ATOM     76 HD11 ILE A   5      -5.011   0.653  -3.991  1.00 42.25           H  
ATOM     77 HD12 ILE A   5      -4.360  -0.544  -5.110  1.00 65.45           H  
ATOM     78 HD13 ILE A   5      -5.899  -0.839  -4.301  1.00 62.42           H  
ATOM     79  N   LEU A   6      -1.158   0.968  -0.541  1.00 43.02           N  
ATOM     80  CA  LEU A   6      -0.009   1.778  -0.149  1.00 41.45           C  
ATOM     81  C   LEU A   6       0.867   1.034   0.853  1.00 55.14           C  
ATOM     82  O   LEU A   6       2.092   1.128   0.812  1.00 44.23           O  
ATOM     83  CB  LEU A   6      -0.477   3.105   0.452  1.00 62.22           C  
ATOM     84  CG  LEU A   6      -0.731   4.240  -0.541  1.00  2.31           C  
ATOM     85  CD1 LEU A   6      -2.096   4.083  -1.193  1.00 74.00           C  
ATOM     86  CD2 LEU A   6      -0.622   5.590   0.152  1.00  3.34           C  
ATOM     87  H   LEU A   6      -2.059   1.342  -0.445  1.00 23.43           H  
ATOM     88  HA  LEU A   6       0.572   1.980  -1.037  1.00  1.23           H  
ATOM     89  HB2 LEU A   6      -1.397   2.921   0.985  1.00  0.42           H  
ATOM     90  HB3 LEU A   6       0.280   3.437   1.148  1.00 21.13           H  
ATOM     91  HG  LEU A   6       0.017   4.201  -1.321  1.00 32.31           H  
ATOM     92 HD11 LEU A   6      -2.861   4.081  -0.430  1.00 22.12           H  
ATOM     93 HD12 LEU A   6      -2.267   4.904  -1.872  1.00 71.23           H  
ATOM     94 HD13 LEU A   6      -2.130   3.151  -1.739  1.00 42.21           H  
ATOM     95 HD21 LEU A   6       0.197   5.567   0.857  1.00 71.21           H  
ATOM     96 HD22 LEU A   6      -0.440   6.359  -0.584  1.00 71.14           H  
ATOM     97 HD23 LEU A   6      -1.541   5.802   0.675  1.00 54.14           H  
ATOM     98  N   GLY A   7       0.227   0.291   1.752  1.00 30.15           N  
ATOM     99  CA  GLY A   7       0.964  -0.461   2.751  1.00 10.22           C  
ATOM    100  C   GLY A   7       1.992  -1.390   2.136  1.00 45.23           C  
ATOM    101  O   GLY A   7       3.143  -1.430   2.572  1.00 44.20           O  
ATOM    102  H   GLY A   7      -0.752   0.254   1.737  1.00  4.23           H  
ATOM    103  HA2 GLY A   7       1.468   0.231   3.409  1.00 53.51           H  
ATOM    104  HA3 GLY A   7       0.266  -1.049   3.329  1.00 10.53           H  
ATOM    105  N   LEU A   8       1.578  -2.141   1.121  1.00 41.44           N  
ATOM    106  CA  LEU A   8       2.471  -3.075   0.446  1.00  4.01           C  
ATOM    107  C   LEU A   8       3.617  -2.336  -0.237  1.00 45.45           C  
ATOM    108  O   LEU A   8       4.787  -2.671  -0.047  1.00 13.03           O  
ATOM    109  CB  LEU A   8       1.695  -3.900  -0.583  1.00 64.12           C  
ATOM    110  CG  LEU A   8       1.083  -5.205  -0.074  1.00  0.21           C  
ATOM    111  CD1 LEU A   8       2.174  -6.181   0.338  1.00  2.02           C  
ATOM    112  CD2 LEU A   8       0.140  -4.934   1.090  1.00 70.42           C  
ATOM    113  H   LEU A   8       0.649  -2.065   0.819  1.00 60.42           H  
ATOM    114  HA  LEU A   8       2.881  -3.740   1.192  1.00 70.13           H  
ATOM    115  HB2 LEU A   8       0.893  -3.284  -0.963  1.00  4.32           H  
ATOM    116  HB3 LEU A   8       2.373  -4.143  -1.389  1.00 73.05           H  
ATOM    117  HG  LEU A   8       0.511  -5.661  -0.870  1.00 13.30           H  
ATOM    118 HD11 LEU A   8       1.911  -7.175   0.009  1.00 73.03           H  
ATOM    119 HD12 LEU A   8       3.110  -5.887  -0.115  1.00 20.20           H  
ATOM    120 HD13 LEU A   8       2.277  -6.173   1.413  1.00 51.20           H  
ATOM    121 HD21 LEU A   8      -0.177  -5.871   1.522  1.00  3.35           H  
ATOM    122 HD22 LEU A   8       0.651  -4.346   1.838  1.00 20.21           H  
ATOM    123 HD23 LEU A   8      -0.724  -4.392   0.734  1.00 62.43           H  
ATOM    124  N   LEU A   9       3.274  -1.327  -1.030  1.00 20.52           N  
ATOM    125  CA  LEU A   9       4.274  -0.538  -1.740  1.00 23.42           C  
ATOM    126  C   LEU A   9       5.265   0.092  -0.765  1.00 74.31           C  
ATOM    127  O   LEU A   9       6.467   0.128  -1.021  1.00 24.44           O  
ATOM    128  CB  LEU A   9       3.596   0.553  -2.571  1.00 24.11           C  
ATOM    129  CG  LEU A   9       3.113   0.136  -3.960  1.00 32.33           C  
ATOM    130  CD1 LEU A   9       4.288  -0.288  -4.829  1.00 11.14           C  
ATOM    131  CD2 LEU A   9       2.092  -0.988  -3.855  1.00 22.04           C  
ATOM    132  H   LEU A   9       2.327  -1.107  -1.142  1.00 54.50           H  
ATOM    133  HA  LEU A   9       4.811  -1.201  -2.402  1.00  3.42           H  
ATOM    134  HB2 LEU A   9       2.742   0.907  -2.017  1.00 53.14           H  
ATOM    135  HB3 LEU A   9       4.303   1.362  -2.695  1.00  0.34           H  
ATOM    136  HG  LEU A   9       2.635   0.980  -4.438  1.00 12.52           H  
ATOM    137 HD11 LEU A   9       4.261   0.256  -5.762  1.00  2.23           H  
ATOM    138 HD12 LEU A   9       5.212  -0.074  -4.314  1.00 23.11           H  
ATOM    139 HD13 LEU A   9       4.224  -1.348  -5.029  1.00 52.52           H  
ATOM    140 HD21 LEU A   9       1.231  -0.641  -3.305  1.00 13.31           H  
ATOM    141 HD22 LEU A   9       1.789  -1.293  -4.846  1.00 40.41           H  
ATOM    142 HD23 LEU A   9       2.534  -1.829  -3.340  1.00 42.12           H  
ATOM    143  N   LYS A  10       4.750   0.584   0.356  1.00 51.40           N  
ATOM    144  CA  LYS A  10       5.587   1.209   1.374  1.00 25.52           C  
ATOM    145  C   LYS A  10       6.498   0.180   2.035  1.00  2.23           C  
ATOM    146  O   LYS A  10       7.696   0.411   2.199  1.00 75.32           O  
ATOM    147  CB  LYS A  10       4.717   1.891   2.431  1.00 42.11           C  
ATOM    148  CG  LYS A  10       5.504   2.411   3.622  1.00 15.31           C  
ATOM    149  CD  LYS A  10       6.510   3.471   3.207  1.00 74.01           C  
ATOM    150  CE  LYS A  10       5.822   4.689   2.609  1.00 15.34           C  
ATOM    151  NZ  LYS A  10       4.787   5.246   3.523  1.00 35.11           N  
ATOM    152  H   LYS A  10       3.781   0.525   0.505  1.00 24.13           H  
ATOM    153  HA  LYS A  10       6.199   1.954   0.888  1.00 53.02           H  
ATOM    154  HB2 LYS A  10       4.203   2.724   1.975  1.00 65.32           H  
ATOM    155  HB3 LYS A  10       3.986   1.182   2.792  1.00 30.40           H  
ATOM    156  HG2 LYS A  10       4.816   2.841   4.336  1.00 65.25           H  
ATOM    157  HG3 LYS A  10       6.031   1.586   4.081  1.00 22.20           H  
ATOM    158  HD2 LYS A  10       7.074   3.780   4.075  1.00 54.23           H  
ATOM    159  HD3 LYS A  10       7.180   3.050   2.472  1.00 23.54           H  
ATOM    160  HE2 LYS A  10       6.565   5.447   2.416  1.00 74.25           H  
ATOM    161  HE3 LYS A  10       5.352   4.400   1.681  1.00 72.21           H  
ATOM    162  HZ1 LYS A  10       5.204   5.450   4.454  1.00 21.54           H  
ATOM    163  HZ2 LYS A  10       4.398   6.127   3.129  1.00 20.23           H  
ATOM    164  HZ3 LYS A  10       4.012   4.563   3.645  1.00 14.44           H  
ATOM    165  N   GLY A  11       5.923  -0.958   2.413  1.00 40.55           N  
ATOM    166  CA  GLY A  11       6.698  -2.005   3.052  1.00 32.21           C  
ATOM    167  C   GLY A  11       7.778  -2.561   2.145  1.00 61.13           C  
ATOM    168  O   GLY A  11       8.911  -2.776   2.576  1.00  1.23           O  
ATOM    169  H   GLY A  11       4.964  -1.086   2.257  1.00 53.51           H  
ATOM    170  HA2 GLY A  11       7.161  -1.604   3.941  1.00 74.01           H  
ATOM    171  HA3 GLY A  11       6.033  -2.808   3.335  1.00 71.45           H  
ATOM    172  N   LEU A  12       7.427  -2.796   0.885  1.00 14.42           N  
ATOM    173  CA  LEU A  12       8.375  -3.334  -0.085  1.00 71.13           C  
ATOM    174  C   LEU A  12       8.929  -4.677   0.380  1.00 45.43           C  
ATOM    175  O   LEU A  12      10.143  -4.876   0.424  1.00 71.23           O  
ATOM    176  CB  LEU A  12       9.521  -2.345  -0.309  1.00 35.21           C  
ATOM    177  CG  LEU A  12      10.148  -2.350  -1.704  1.00 12.50           C  
ATOM    178  CD1 LEU A  12      10.631  -0.957  -2.076  1.00 21.52           C  
ATOM    179  CD2 LEU A  12      11.294  -3.349  -1.769  1.00 61.32           C  
ATOM    180  H   LEU A  12       6.509  -2.605   0.600  1.00  0.04           H  
ATOM    181  HA  LEU A  12       7.849  -3.479  -1.017  1.00 72.03           H  
ATOM    182  HB2 LEU A  12       9.143  -1.353  -0.120  1.00 22.11           H  
ATOM    183  HB3 LEU A  12      10.299  -2.575   0.405  1.00 54.45           H  
ATOM    184  HG  LEU A  12       9.402  -2.648  -2.427  1.00 55.52           H  
ATOM    185 HD11 LEU A  12      10.164  -0.230  -1.429  1.00 42.35           H  
ATOM    186 HD12 LEU A  12      11.703  -0.905  -1.962  1.00  2.12           H  
ATOM    187 HD13 LEU A  12      10.368  -0.747  -3.102  1.00 34.43           H  
ATOM    188 HD21 LEU A  12      12.047  -2.988  -2.454  1.00  2.55           H  
ATOM    189 HD22 LEU A  12      11.727  -3.465  -0.786  1.00 62.41           H  
ATOM    190 HD23 LEU A  12      10.922  -4.302  -2.114  1.00 53.32           H  
HETATM  191  N   NH2 A  13       8.032  -5.593   0.726  1.00  3.52           N  
HETATM  192  HN1 NH2 A  13       7.078  -5.375   0.671  1.00 73.44           H  
HETATM  193  HN2 NH2 A  13       8.306  -6.502   1.041  1.00 25.12           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1     -10.035  -1.668   1.603  1.00 50.43           N  
ATOM      2  CA  ILE A   1      -8.986  -0.796   2.117  1.00 24.20           C  
ATOM      3  C   ILE A   1      -8.028  -0.376   1.006  1.00 52.34           C  
ATOM      4  O   ILE A   1      -7.323  -1.206   0.433  1.00  2.45           O  
ATOM      5  CB  ILE A   1      -8.184  -1.480   3.239  1.00 13.12           C  
ATOM      6  CG1 ILE A   1      -9.132  -2.066   4.288  1.00 21.35           C  
ATOM      7  CG2 ILE A   1      -7.221  -0.492   3.880  1.00  1.32           C  
ATOM      8  CD1 ILE A   1      -9.543  -3.493   4.000  1.00 20.20           C  
ATOM      9  H1  ILE A   1      -9.938  -2.059   0.710  1.00  4.40           H  
ATOM     10  HA  ILE A   1      -9.457   0.087   2.524  1.00 41.23           H  
ATOM     11  HB  ILE A   1      -7.604  -2.278   2.802  1.00 33.54           H  
ATOM     12 HG12 ILE A   1      -8.647  -2.049   5.251  1.00 12.31           H  
ATOM     13 HG13 ILE A   1     -10.027  -1.463   4.330  1.00 35.41           H  
ATOM     14 HG21 ILE A   1      -7.763   0.150   4.560  1.00 73.31           H  
ATOM     15 HG22 ILE A   1      -6.460  -1.032   4.426  1.00 75.14           H  
ATOM     16 HG23 ILE A   1      -6.756   0.108   3.112  1.00 43.30           H  
ATOM     17 HD11 ILE A   1      -9.250  -4.126   4.825  1.00 20.23           H  
ATOM     18 HD12 ILE A   1     -10.614  -3.540   3.873  1.00 51.01           H  
ATOM     19 HD13 ILE A   1      -9.058  -3.832   3.096  1.00 13.13           H  
ATOM     20  N   LEU A   2      -8.008   0.919   0.709  1.00 62.41           N  
ATOM     21  CA  LEU A   2      -7.135   1.451  -0.332  1.00 62.31           C  
ATOM     22  C   LEU A   2      -5.725   1.675   0.203  1.00 44.34           C  
ATOM     23  O   LEU A   2      -4.742   1.511  -0.519  1.00 61.34           O  
ATOM     24  CB  LEU A   2      -7.701   2.762  -0.879  1.00 43.34           C  
ATOM     25  CG  LEU A   2      -8.668   2.637  -2.056  1.00 52.02           C  
ATOM     26  CD1 LEU A   2      -9.274   3.990  -2.395  1.00 73.20           C  
ATOM     27  CD2 LEU A   2      -7.960   2.050  -3.268  1.00 14.53           C  
ATOM     28  H   LEU A   2      -8.593   1.532   1.200  1.00 52.30           H  
ATOM     29  HA  LEU A   2      -7.093   0.726  -1.131  1.00 24.55           H  
ATOM     30  HB2 LEU A   2      -8.223   3.258  -0.074  1.00 23.12           H  
ATOM     31  HB3 LEU A   2      -6.869   3.374  -1.196  1.00 30.41           H  
ATOM     32  HG  LEU A   2      -9.474   1.970  -1.782  1.00 73.31           H  
ATOM     33 HD11 LEU A   2      -8.730   4.433  -3.217  1.00 14.24           H  
ATOM     34 HD12 LEU A   2     -10.309   3.861  -2.677  1.00 31.01           H  
ATOM     35 HD13 LEU A   2      -9.213   4.638  -1.534  1.00 72.11           H  
ATOM     36 HD21 LEU A   2      -8.109   0.979  -3.287  1.00 65.31           H  
ATOM     37 HD22 LEU A   2      -8.365   2.486  -4.169  1.00 51.12           H  
ATOM     38 HD23 LEU A   2      -6.904   2.265  -3.207  1.00  1.23           H  
ATOM     39  N   GLY A   3      -5.632   2.052   1.475  1.00 10.31           N  
ATOM     40  CA  GLY A   3      -4.338   2.292   2.086  1.00 31.03           C  
ATOM     41  C   GLY A   3      -3.379   1.136   1.883  1.00  3.52           C  
ATOM     42  O   GLY A   3      -2.169   1.336   1.766  1.00  4.13           O  
ATOM     43  H   GLY A   3      -6.450   2.168   2.002  1.00 43.53           H  
ATOM     44  HA2 GLY A   3      -3.908   3.183   1.654  1.00 44.34           H  
ATOM     45  HA3 GLY A   3      -4.477   2.448   3.146  1.00 24.12           H  
ATOM     46  N   THR A   4      -3.917  -0.078   1.843  1.00 35.23           N  
ATOM     47  CA  THR A   4      -3.101  -1.271   1.657  1.00 74.42           C  
ATOM     48  C   THR A   4      -2.184  -1.126   0.447  1.00 54.33           C  
ATOM     49  O   THR A   4      -1.074  -1.660   0.431  1.00 71.42           O  
ATOM     50  CB  THR A   4      -3.975  -2.528   1.476  1.00  4.21           C  
ATOM     51  OG1 THR A   4      -3.156  -3.702   1.511  1.00 73.44           O  
ATOM     52  CG2 THR A   4      -4.738  -2.473   0.162  1.00  5.13           C  
ATOM     53  H   THR A   4      -4.888  -0.173   1.942  1.00 31.02           H  
ATOM     54  HA  THR A   4      -2.496  -1.403   2.541  1.00 44.54           H  
ATOM     55  HB  THR A   4      -4.687  -2.571   2.288  1.00 33.50           H  
ATOM     56  HG1 THR A   4      -3.040  -3.985   2.421  1.00 13.43           H  
ATOM     57 HG21 THR A   4      -5.685  -2.979   0.274  1.00 60.11           H  
ATOM     58 HG22 THR A   4      -4.910  -1.442  -0.112  1.00 13.54           H  
ATOM     59 HG23 THR A   4      -4.159  -2.958  -0.610  1.00 22.53           H  
ATOM     60  N   ILE A   5      -2.655  -0.402  -0.562  1.00 64.22           N  
ATOM     61  CA  ILE A   5      -1.875  -0.186  -1.775  1.00 75.33           C  
ATOM     62  C   ILE A   5      -0.597   0.590  -1.477  1.00 43.54           C  
ATOM     63  O   ILE A   5       0.508   0.105  -1.720  1.00 33.41           O  
ATOM     64  CB  ILE A   5      -2.689   0.576  -2.838  1.00 22.24           C  
ATOM     65  CG1 ILE A   5      -3.971  -0.188  -3.176  1.00 20.13           C  
ATOM     66  CG2 ILE A   5      -1.851   0.795  -4.089  1.00 33.34           C  
ATOM     67  CD1 ILE A   5      -3.720  -1.565  -3.749  1.00 12.25           C  
ATOM     68  H   ILE A   5      -3.547  -0.003  -0.490  1.00 62.32           H  
ATOM     69  HA  ILE A   5      -1.611  -1.153  -2.178  1.00 12.44           H  
ATOM     70  HB  ILE A   5      -2.949   1.543  -2.436  1.00 51.10           H  
ATOM     71 HG12 ILE A   5      -4.559  -0.304  -2.280  1.00 14.13           H  
ATOM     72 HG13 ILE A   5      -4.536   0.376  -3.902  1.00 74.53           H  
ATOM     73 HG21 ILE A   5      -1.072   1.513  -3.881  1.00  3.24           H  
ATOM     74 HG22 ILE A   5      -1.405  -0.141  -4.393  1.00  1.34           H  
ATOM     75 HG23 ILE A   5      -2.480   1.167  -4.884  1.00 34.12           H  
ATOM     76 HD11 ILE A   5      -4.183  -1.641  -4.722  1.00 65.35           H  
ATOM     77 HD12 ILE A   5      -2.656  -1.728  -3.843  1.00 11.24           H  
ATOM     78 HD13 ILE A   5      -4.142  -2.311  -3.091  1.00 31.55           H  
ATOM     79  N   LEU A   6      -0.755   1.797  -0.945  1.00 51.20           N  
ATOM     80  CA  LEU A   6       0.386   2.641  -0.611  1.00 41.52           C  
ATOM     81  C   LEU A   6       1.247   1.990   0.467  1.00  4.40           C  
ATOM     82  O   LEU A   6       2.475   2.041   0.409  1.00  2.12           O  
ATOM     83  CB  LEU A   6      -0.092   4.015  -0.136  1.00  0.11           C  
ATOM     84  CG  LEU A   6      -0.296   5.068  -1.225  1.00 70.41           C  
ATOM     85  CD1 LEU A   6       1.007   5.330  -1.965  1.00 72.24           C  
ATOM     86  CD2 LEU A   6      -1.383   4.627  -2.195  1.00 34.42           C  
ATOM     87  H   LEU A   6      -1.661   2.130  -0.774  1.00  4.24           H  
ATOM     88  HA  LEU A   6       0.980   2.765  -1.503  1.00 33.13           H  
ATOM     89  HB2 LEU A   6      -1.034   3.879   0.374  1.00 23.12           H  
ATOM     90  HB3 LEU A   6       0.641   4.397   0.562  1.00 22.53           H  
ATOM     91  HG  LEU A   6      -0.612   5.995  -0.767  1.00 61.12           H  
ATOM     92 HD11 LEU A   6       0.954   6.291  -2.455  1.00 70.25           H  
ATOM     93 HD12 LEU A   6       1.826   5.329  -1.262  1.00 52.13           H  
ATOM     94 HD13 LEU A   6       1.163   4.558  -2.703  1.00 40.04           H  
ATOM     95 HD21 LEU A   6      -1.984   5.480  -2.473  1.00 55.41           H  
ATOM     96 HD22 LEU A   6      -0.928   4.205  -3.079  1.00  1.20           H  
ATOM     97 HD23 LEU A   6      -2.008   3.884  -1.723  1.00  2.22           H  
ATOM     98  N   GLY A   7       0.594   1.376   1.449  1.00 44.03           N  
ATOM     99  CA  GLY A   7       1.316   0.721   2.525  1.00 62.31           C  
ATOM    100  C   GLY A   7       2.209  -0.398   2.026  1.00 71.21           C  
ATOM    101  O   GLY A   7       3.342  -0.549   2.484  1.00 30.12           O  
ATOM    102  H   GLY A   7      -0.386   1.368   1.444  1.00 31.22           H  
ATOM    103  HA2 GLY A   7       1.926   1.454   3.033  1.00 53.13           H  
ATOM    104  HA3 GLY A   7       0.603   0.313   3.224  1.00 11.34           H  
ATOM    105  N   LEU A   8       1.698  -1.186   1.086  1.00 12.42           N  
ATOM    106  CA  LEU A   8       2.455  -2.300   0.526  1.00 45.33           C  
ATOM    107  C   LEU A   8       3.702  -1.801  -0.197  1.00 41.12           C  
ATOM    108  O   LEU A   8       4.759  -2.430  -0.141  1.00 70.01           O  
ATOM    109  CB  LEU A   8       1.580  -3.104  -0.436  1.00 23.30           C  
ATOM    110  CG  LEU A   8       0.633  -4.118   0.206  1.00 72.43           C  
ATOM    111  CD1 LEU A   8      -0.434  -4.555  -0.787  1.00  4.04           C  
ATOM    112  CD2 LEU A   8       1.409  -5.322   0.721  1.00 64.35           C  
ATOM    113  H   LEU A   8       0.789  -1.017   0.762  1.00 64.45           H  
ATOM    114  HA  LEU A   8       2.759  -2.938   1.343  1.00 21.24           H  
ATOM    115  HB2 LEU A   8       0.983  -2.406  -1.002  1.00 63.12           H  
ATOM    116  HB3 LEU A   8       2.236  -3.642  -1.107  1.00 64.23           H  
ATOM    117  HG  LEU A   8       0.136  -3.655   1.046  1.00 62.22           H  
ATOM    118 HD11 LEU A   8      -1.085  -3.722  -1.005  1.00 74.21           H  
ATOM    119 HD12 LEU A   8       0.039  -4.889  -1.699  1.00 23.25           H  
ATOM    120 HD13 LEU A   8      -1.010  -5.363  -0.364  1.00 52.31           H  
ATOM    121 HD21 LEU A   8       0.824  -6.217   0.573  1.00 10.05           H  
ATOM    122 HD22 LEU A   8       2.341  -5.407   0.182  1.00 71.13           H  
ATOM    123 HD23 LEU A   8       1.612  -5.194   1.774  1.00  0.15           H  
ATOM    124  N   LEU A   9       3.572  -0.666  -0.875  1.00 44.42           N  
ATOM    125  CA  LEU A   9       4.688  -0.080  -1.607  1.00 25.21           C  
ATOM    126  C   LEU A   9       5.774   0.403  -0.651  1.00 22.04           C  
ATOM    127  O   LEU A   9       6.966   0.298  -0.943  1.00 63.12           O  
ATOM    128  CB  LEU A   9       4.202   1.084  -2.474  1.00 14.34           C  
ATOM    129  CG  LEU A   9       3.520   0.703  -3.787  1.00 32.52           C  
ATOM    130  CD1 LEU A   9       2.836   1.913  -4.405  1.00 31.11           C  
ATOM    131  CD2 LEU A   9       4.529   0.105  -4.758  1.00 63.54           C  
ATOM    132  H   LEU A   9       2.705  -0.209  -0.883  1.00 13.44           H  
ATOM    133  HA  LEU A   9       5.103  -0.845  -2.247  1.00 51.20           H  
ATOM    134  HB2 LEU A   9       3.498   1.657  -1.890  1.00 62.12           H  
ATOM    135  HB3 LEU A   9       5.058   1.700  -2.710  1.00 72.13           H  
ATOM    136  HG  LEU A   9       2.763  -0.043  -3.591  1.00 14.35           H  
ATOM    137 HD11 LEU A   9       3.152   2.020  -5.432  1.00 30.10           H  
ATOM    138 HD12 LEU A   9       1.765   1.777  -4.370  1.00 62.12           H  
ATOM    139 HD13 LEU A   9       3.105   2.799  -3.850  1.00 62.43           H  
ATOM    140 HD21 LEU A   9       5.314   0.824  -4.948  1.00 13.24           H  
ATOM    141 HD22 LEU A   9       4.956  -0.789  -4.330  1.00 13.31           H  
ATOM    142 HD23 LEU A   9       4.034  -0.141  -5.686  1.00 65.42           H  
ATOM    143  N   LYS A  10       5.355   0.930   0.494  1.00 61.34           N  
ATOM    144  CA  LYS A  10       6.291   1.427   1.496  1.00 14.25           C  
ATOM    145  C   LYS A  10       6.992   0.272   2.205  1.00  5.24           C  
ATOM    146  O   LYS A  10       8.216   0.258   2.329  1.00 51.24           O  
ATOM    147  CB  LYS A  10       5.559   2.298   2.520  1.00 10.24           C  
ATOM    148  CG  LYS A  10       5.136   3.651   1.976  1.00 31.45           C  
ATOM    149  CD  LYS A  10       4.677   4.580   3.087  1.00 64.25           C  
ATOM    150  CE  LYS A  10       5.842   5.358   3.679  1.00 11.23           C  
ATOM    151  NZ  LYS A  10       6.129   6.600   2.909  1.00 12.21           N  
ATOM    152  H   LYS A  10       4.392   0.986   0.670  1.00 42.13           H  
ATOM    153  HA  LYS A  10       7.032   2.026   0.991  1.00 70.22           H  
ATOM    154  HB2 LYS A  10       4.675   1.774   2.853  1.00 51.03           H  
ATOM    155  HB3 LYS A  10       6.210   2.461   3.367  1.00 65.21           H  
ATOM    156  HG2 LYS A  10       5.975   4.103   1.467  1.00 23.54           H  
ATOM    157  HG3 LYS A  10       4.323   3.510   1.278  1.00 21.25           H  
ATOM    158  HD2 LYS A  10       3.959   5.280   2.685  1.00 73.20           H  
ATOM    159  HD3 LYS A  10       4.213   3.993   3.866  1.00 64.13           H  
ATOM    160  HE2 LYS A  10       5.599   5.624   4.697  1.00 30.23           H  
ATOM    161  HE3 LYS A  10       6.720   4.728   3.671  1.00 53.33           H  
ATOM    162  HZ1 LYS A  10       6.993   6.477   2.342  1.00 43.52           H  
ATOM    163  HZ2 LYS A  10       5.337   6.816   2.271  1.00 51.45           H  
ATOM    164  HZ3 LYS A  10       6.266   7.400   3.559  1.00 50.25           H  
ATOM    165  N   GLY A  11       6.208  -0.697   2.667  1.00 34.12           N  
ATOM    166  CA  GLY A  11       6.772  -1.844   3.356  1.00 64.42           C  
ATOM    167  C   GLY A  11       7.692  -2.659   2.467  1.00 51.04           C  
ATOM    168  O   GLY A  11       8.839  -2.925   2.827  1.00 60.13           O  
ATOM    169  H   GLY A  11       5.238  -0.634   2.539  1.00  5.11           H  
ATOM    170  HA2 GLY A  11       7.330  -1.496   4.212  1.00 34.04           H  
ATOM    171  HA3 GLY A  11       5.966  -2.477   3.697  1.00 74.53           H  
ATOM    172  N   LEU A  12       7.188  -3.057   1.305  1.00 14.31           N  
ATOM    173  CA  LEU A  12       7.971  -3.849   0.362  1.00 12.42           C  
ATOM    174  C   LEU A  12       8.954  -2.970  -0.402  1.00 45.13           C  
ATOM    175  O   LEU A  12       8.840  -2.804  -1.616  1.00 64.44           O  
ATOM    176  CB  LEU A  12       7.047  -4.572  -0.618  1.00 14.13           C  
ATOM    177  CG  LEU A  12       6.030  -5.532   0.000  1.00 14.12           C  
ATOM    178  CD1 LEU A  12       5.010  -5.972  -1.039  1.00  5.33           C  
ATOM    179  CD2 LEU A  12       6.735  -6.739   0.602  1.00 13.41           C  
ATOM    180  H   LEU A  12       6.267  -2.815   1.074  1.00 64.23           H  
ATOM    181  HA  LEU A  12       8.526  -4.582   0.928  1.00 62.30           H  
ATOM    182  HB2 LEU A  12       6.500  -3.823  -1.171  1.00  3.44           H  
ATOM    183  HB3 LEU A  12       7.666  -5.138  -1.300  1.00 43.41           H  
ATOM    184  HG  LEU A  12       5.500  -5.023   0.794  1.00 32.13           H  
ATOM    185 HD11 LEU A  12       4.675  -5.113  -1.601  1.00 23.12           H  
ATOM    186 HD12 LEU A  12       5.465  -6.687  -1.709  1.00 72.05           H  
ATOM    187 HD13 LEU A  12       4.166  -6.429  -0.544  1.00  5.24           H  
ATOM    188 HD21 LEU A  12       6.671  -7.573  -0.082  1.00 62.13           H  
ATOM    189 HD22 LEU A  12       7.772  -6.498   0.781  1.00  1.25           H  
ATOM    190 HD23 LEU A  12       6.262  -7.004   1.536  1.00 55.43           H  
HETATM  191  N   NH2 A  13       9.922  -2.409   0.317  1.00 42.43           N  
HETATM  192  HN1 NH2 A  13       9.960  -2.578   1.282  1.00 45.23           H  
HETATM  193  HN2 NH2 A  13      10.612  -1.819  -0.102  1.00 73.30           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -9.210  -2.019   2.505  1.00 22.11           N  
ATOM      2  CA  ILE A   1      -9.224  -0.613   2.120  1.00 24.32           C  
ATOM      3  C   ILE A   1      -8.125  -0.310   1.107  1.00 22.52           C  
ATOM      4  O   ILE A   1      -7.097  -0.988   1.067  1.00 51.33           O  
ATOM      5  CB  ILE A   1      -9.049   0.307   3.342  1.00 24.33           C  
ATOM      6  CG1 ILE A   1      -9.359   1.757   2.965  1.00 31.04           C  
ATOM      7  CG2 ILE A   1      -7.635   0.189   3.896  1.00 34.21           C  
ATOM      8  CD1 ILE A   1      -9.395   2.696   4.151  1.00 24.15           C  
ATOM      9  H1  ILE A   1      -9.349  -2.259   3.444  1.00 65.15           H  
ATOM     10  HA  ILE A   1     -10.183  -0.401   1.669  1.00  3.31           H  
ATOM     11  HB  ILE A   1      -9.737  -0.014   4.108  1.00  1.22           H  
ATOM     12 HG12 ILE A   1      -8.605   2.115   2.282  1.00 34.33           H  
ATOM     13 HG13 ILE A   1     -10.325   1.795   2.482  1.00 42.03           H  
ATOM     14 HG21 ILE A   1      -7.351  -0.851   3.938  1.00 14.15           H  
ATOM     15 HG22 ILE A   1      -6.952   0.723   3.252  1.00 42.10           H  
ATOM     16 HG23 ILE A   1      -7.602   0.613   4.888  1.00 31.34           H  
ATOM     17 HD11 ILE A   1      -9.233   2.133   5.059  1.00 71.24           H  
ATOM     18 HD12 ILE A   1      -8.618   3.439   4.045  1.00 30.40           H  
ATOM     19 HD13 ILE A   1     -10.356   3.184   4.195  1.00  1.00           H  
ATOM     20  N   LEU A   2      -8.347   0.714   0.290  1.00  4.11           N  
ATOM     21  CA  LEU A   2      -7.375   1.110  -0.723  1.00  4.25           C  
ATOM     22  C   LEU A   2      -5.988   1.280  -0.110  1.00 33.05           C  
ATOM     23  O   LEU A   2      -4.976   1.022  -0.759  1.00 31.42           O  
ATOM     24  CB  LEU A   2      -7.810   2.413  -1.394  1.00  1.10           C  
ATOM     25  CG  LEU A   2      -8.767   2.271  -2.578  1.00 34.43           C  
ATOM     26  CD1 LEU A   2     -10.208   2.206  -2.095  1.00 64.24           C  
ATOM     27  CD2 LEU A   2      -8.581   3.423  -3.556  1.00 11.24           C  
ATOM     28  H   LEU A   2      -9.184   1.216   0.369  1.00 61.13           H  
ATOM     29  HA  LEU A   2      -7.334   0.328  -1.466  1.00 22.45           H  
ATOM     30  HB2 LEU A   2      -8.296   3.023  -0.648  1.00 70.11           H  
ATOM     31  HB3 LEU A   2      -6.920   2.917  -1.745  1.00 34.41           H  
ATOM     32  HG  LEU A   2      -8.550   1.350  -3.100  1.00 21.41           H  
ATOM     33 HD11 LEU A   2     -10.863   2.050  -2.939  1.00 35.23           H  
ATOM     34 HD12 LEU A   2     -10.318   1.391  -1.397  1.00 32.24           H  
ATOM     35 HD13 LEU A   2     -10.466   3.134  -1.607  1.00 60.44           H  
ATOM     36 HD21 LEU A   2      -9.448   3.494  -4.196  1.00 40.22           H  
ATOM     37 HD22 LEU A   2      -8.461   4.345  -3.007  1.00 52.23           H  
ATOM     38 HD23 LEU A   2      -7.702   3.245  -4.158  1.00 41.20           H  
ATOM     39  N   GLY A   3      -5.951   1.712   1.147  1.00 43.13           N  
ATOM     40  CA  GLY A   3      -4.684   1.906   1.827  1.00 63.11           C  
ATOM     41  C   GLY A   3      -3.781   0.693   1.729  1.00 31.44           C  
ATOM     42  O   GLY A   3      -2.556   0.820   1.701  1.00 41.12           O  
ATOM     43  H   GLY A   3      -6.790   1.901   1.616  1.00 71.44           H  
ATOM     44  HA2 GLY A   3      -4.179   2.754   1.390  1.00  1.21           H  
ATOM     45  HA3 GLY A   3      -4.876   2.112   2.870  1.00 63.24           H  
ATOM     46  N   THR A   4      -4.385  -0.491   1.675  1.00  3.10           N  
ATOM     47  CA  THR A   4      -3.628  -1.732   1.581  1.00 50.12           C  
ATOM     48  C   THR A   4      -2.611  -1.672   0.448  1.00 63.31           C  
ATOM     49  O   THR A   4      -1.537  -2.269   0.532  1.00 43.11           O  
ATOM     50  CB  THR A   4      -4.556  -2.941   1.358  1.00 53.54           C  
ATOM     51  OG1 THR A   4      -3.815  -4.159   1.491  1.00 42.44           O  
ATOM     52  CG2 THR A   4      -5.202  -2.881  -0.017  1.00 22.44           C  
ATOM     53  H   THR A   4      -5.364  -0.527   1.700  1.00  4.52           H  
ATOM     54  HA  THR A   4      -3.104  -1.875   2.515  1.00  5.32           H  
ATOM     55  HB  THR A   4      -5.336  -2.919   2.107  1.00 34.11           H  
ATOM     56  HG1 THR A   4      -4.265  -4.861   1.015  1.00 73.43           H  
ATOM     57 HG21 THR A   4      -6.190  -3.313   0.029  1.00 12.42           H  
ATOM     58 HG22 THR A   4      -5.273  -1.852  -0.337  1.00 35.30           H  
ATOM     59 HG23 THR A   4      -4.599  -3.436  -0.722  1.00 33.10           H  
ATOM     60  N   ILE A   5      -2.954  -0.946  -0.611  1.00 34.33           N  
ATOM     61  CA  ILE A   5      -2.069  -0.808  -1.761  1.00 73.23           C  
ATOM     62  C   ILE A   5      -0.909   0.131  -1.451  1.00  3.41           C  
ATOM     63  O   ILE A   5       0.251  -0.191  -1.711  1.00 45.24           O  
ATOM     64  CB  ILE A   5      -2.826  -0.279  -2.994  1.00 44.32           C  
ATOM     65  CG1 ILE A   5      -4.108  -1.085  -3.216  1.00 70.32           C  
ATOM     66  CG2 ILE A   5      -1.936  -0.337  -4.227  1.00 53.52           C  
ATOM     67  CD1 ILE A   5      -3.858  -2.543  -3.533  1.00  4.32           C  
ATOM     68  H   ILE A   5      -3.824  -0.495  -0.620  1.00 22.13           H  
ATOM     69  HA  ILE A   5      -1.674  -1.785  -1.998  1.00  3.31           H  
ATOM     70  HB  ILE A   5      -3.085   0.754  -2.814  1.00 33.02           H  
ATOM     71 HG12 ILE A   5      -4.714  -1.038  -2.325  1.00 35.12           H  
ATOM     72 HG13 ILE A   5      -4.656  -0.654  -4.042  1.00 72.11           H  
ATOM     73 HG21 ILE A   5      -1.111  -1.008  -4.043  1.00 65.12           H  
ATOM     74 HG22 ILE A   5      -2.511  -0.696  -5.069  1.00 42.43           H  
ATOM     75 HG23 ILE A   5      -1.558   0.651  -4.444  1.00 21.05           H  
ATOM     76 HD11 ILE A   5      -2.795  -2.729  -3.555  1.00 43.42           H  
ATOM     77 HD12 ILE A   5      -4.316  -3.159  -2.774  1.00 10.31           H  
ATOM     78 HD13 ILE A   5      -4.285  -2.780  -4.495  1.00 73.23           H  
ATOM     79  N   LEU A   6      -1.228   1.293  -0.890  1.00 30.44           N  
ATOM     80  CA  LEU A   6      -0.211   2.279  -0.541  1.00 73.22           C  
ATOM     81  C   LEU A   6       0.733   1.734   0.525  1.00 64.03           C  
ATOM     82  O   LEU A   6       1.931   2.015   0.511  1.00 61.32           O  
ATOM     83  CB  LEU A   6      -0.871   3.566  -0.044  1.00 70.13           C  
ATOM     84  CG  LEU A   6      -0.051   4.847  -0.205  1.00 12.25           C  
ATOM     85  CD1 LEU A   6       0.030   5.249  -1.670  1.00 54.52           C  
ATOM     86  CD2 LEU A   6      -0.650   5.973   0.626  1.00 32.34           C  
ATOM     87  H   LEU A   6      -2.169   1.493  -0.706  1.00 60.30           H  
ATOM     88  HA  LEU A   6       0.358   2.497  -1.433  1.00 41.43           H  
ATOM     89  HB2 LEU A   6      -1.795   3.696  -0.587  1.00  0.15           H  
ATOM     90  HB3 LEU A   6      -1.088   3.442   1.008  1.00 21.25           H  
ATOM     91  HG  LEU A   6       0.956   4.669   0.147  1.00 33.32           H  
ATOM     92 HD11 LEU A   6      -0.957   5.209  -2.109  1.00 25.14           H  
ATOM     93 HD12 LEU A   6       0.418   6.254  -1.746  1.00 35.33           H  
ATOM     94 HD13 LEU A   6       0.685   4.568  -2.194  1.00 42.34           H  
ATOM     95 HD21 LEU A   6      -1.562   5.630   1.092  1.00 12.14           H  
ATOM     96 HD22 LEU A   6       0.054   6.270   1.389  1.00 24.35           H  
ATOM     97 HD23 LEU A   6      -0.867   6.815  -0.013  1.00  4.50           H  
ATOM     98  N   GLY A   7       0.185   0.950   1.448  1.00 11.15           N  
ATOM     99  CA  GLY A   7       0.994   0.375   2.508  1.00 61.23           C  
ATOM    100  C   GLY A   7       1.894  -0.739   2.011  1.00 44.54           C  
ATOM    101  O   GLY A   7       3.020  -0.895   2.485  1.00 64.45           O  
ATOM    102  H   GLY A   7      -0.775   0.760   1.410  1.00 15.11           H  
ATOM    103  HA2 GLY A   7       1.606   1.152   2.941  1.00 41.11           H  
ATOM    104  HA3 GLY A   7       0.339  -0.020   3.271  1.00 70.10           H  
ATOM    105  N   LEU A   8       1.396  -1.517   1.057  1.00 25.53           N  
ATOM    106  CA  LEU A   8       2.164  -2.625   0.497  1.00 54.03           C  
ATOM    107  C   LEU A   8       3.474  -2.129  -0.107  1.00 34.43           C  
ATOM    108  O   LEU A   8       4.558  -2.509   0.339  1.00 23.41           O  
ATOM    109  CB  LEU A   8       1.342  -3.353  -0.568  1.00 51.30           C  
ATOM    110  CG  LEU A   8       1.995  -4.586  -1.194  1.00  0.31           C  
ATOM    111  CD1 LEU A   8       2.207  -5.667  -0.146  1.00 33.34           C  
ATOM    112  CD2 LEU A   8       1.148  -5.113  -2.344  1.00 45.21           C  
ATOM    113  H   LEU A   8       0.493  -1.344   0.719  1.00 43.50           H  
ATOM    114  HA  LEU A   8       2.388  -3.312   1.299  1.00 42.21           H  
ATOM    115  HB2 LEU A   8       0.414  -3.666  -0.113  1.00 64.21           H  
ATOM    116  HB3 LEU A   8       1.132  -2.650  -1.362  1.00 40.21           H  
ATOM    117  HG  LEU A   8       2.963  -4.310  -1.589  1.00 32.53           H  
ATOM    118 HD11 LEU A   8       3.264  -5.854  -0.031  1.00 52.31           H  
ATOM    119 HD12 LEU A   8       1.794  -5.342   0.797  1.00 63.04           H  
ATOM    120 HD13 LEU A   8       1.713  -6.575  -0.460  1.00 31.35           H  
ATOM    121 HD21 LEU A   8       0.283  -5.625  -1.948  1.00 61.30           H  
ATOM    122 HD22 LEU A   8       0.827  -4.287  -2.961  1.00 55.12           H  
ATOM    123 HD23 LEU A   8       1.733  -5.800  -2.937  1.00 50.11           H  
ATOM    124  N   LEU A   9       3.367  -1.279  -1.122  1.00  1.11           N  
ATOM    125  CA  LEU A   9       4.544  -0.729  -1.786  1.00 71.11           C  
ATOM    126  C   LEU A   9       5.434   0.012  -0.793  1.00 15.34           C  
ATOM    127  O   LEU A   9       6.661  -0.045  -0.879  1.00 73.52           O  
ATOM    128  CB  LEU A   9       4.123   0.215  -2.914  1.00 43.44           C  
ATOM    129  CG  LEU A   9       3.517   1.550  -2.479  1.00 35.51           C  
ATOM    130  CD1 LEU A   9       4.604   2.601  -2.311  1.00 74.34           C  
ATOM    131  CD2 LEU A   9       2.474   2.014  -3.486  1.00 42.34           C  
ATOM    132  H   LEU A   9       2.477  -1.014  -1.433  1.00 40.32           H  
ATOM    133  HA  LEU A   9       5.102  -1.553  -2.206  1.00 61.44           H  
ATOM    134  HB2 LEU A   9       4.997   0.428  -3.509  1.00 35.42           H  
ATOM    135  HB3 LEU A   9       3.392  -0.300  -3.519  1.00 24.35           H  
ATOM    136  HG  LEU A   9       3.027   1.421  -1.523  1.00 61.25           H  
ATOM    137 HD11 LEU A   9       4.798   2.752  -1.260  1.00 21.44           H  
ATOM    138 HD12 LEU A   9       5.506   2.267  -2.802  1.00 41.34           H  
ATOM    139 HD13 LEU A   9       4.276   3.531  -2.753  1.00 12.11           H  
ATOM    140 HD21 LEU A   9       2.718   1.625  -4.462  1.00 24.44           H  
ATOM    141 HD22 LEU A   9       1.501   1.654  -3.188  1.00 54.02           H  
ATOM    142 HD23 LEU A   9       2.463   3.093  -3.520  1.00 73.44           H  
ATOM    143  N   LYS A  10       4.808   0.703   0.154  1.00 71.40           N  
ATOM    144  CA  LYS A  10       5.542   1.452   1.166  1.00 52.55           C  
ATOM    145  C   LYS A  10       6.426   0.525   1.995  1.00 71.34           C  
ATOM    146  O   LYS A  10       7.604   0.806   2.210  1.00  3.31           O  
ATOM    147  CB  LYS A  10       4.569   2.198   2.083  1.00 74.53           C  
ATOM    148  CG  LYS A  10       4.212   3.589   1.587  1.00  3.32           C  
ATOM    149  CD  LYS A  10       5.379   4.550   1.737  1.00 63.04           C  
ATOM    150  CE  LYS A  10       5.416   5.170   3.127  1.00 34.51           C  
ATOM    151  NZ  LYS A  10       6.136   4.303   4.101  1.00 30.31           N  
ATOM    152  H   LYS A  10       3.827   0.710   0.171  1.00 31.22           H  
ATOM    153  HA  LYS A  10       6.168   2.170   0.660  1.00 33.31           H  
ATOM    154  HB2 LYS A  10       3.657   1.624   2.165  1.00  2.32           H  
ATOM    155  HB3 LYS A  10       5.015   2.292   3.062  1.00  1.22           H  
ATOM    156  HG2 LYS A  10       3.939   3.531   0.544  1.00 24.41           H  
ATOM    157  HG3 LYS A  10       3.374   3.962   2.160  1.00 13.03           H  
ATOM    158  HD2 LYS A  10       6.301   4.014   1.570  1.00 62.31           H  
ATOM    159  HD3 LYS A  10       5.281   5.339   1.004  1.00  4.20           H  
ATOM    160  HE2 LYS A  10       5.917   6.124   3.068  1.00  1.31           H  
ATOM    161  HE3 LYS A  10       4.402   5.316   3.468  1.00 60.12           H  
ATOM    162  HZ1 LYS A  10       6.637   4.889   4.798  1.00 61.40           H  
ATOM    163  HZ2 LYS A  10       5.460   3.690   4.601  1.00 22.42           H  
ATOM    164  HZ3 LYS A  10       6.827   3.705   3.604  1.00 42.42           H  
ATOM    165  N   GLY A  11       5.850  -0.581   2.454  1.00 54.25           N  
ATOM    166  CA  GLY A  11       6.601  -1.533   3.252  1.00 61.11           C  
ATOM    167  C   GLY A  11       7.646  -2.271   2.440  1.00  4.43           C  
ATOM    168  O   GLY A  11       8.758  -2.508   2.915  1.00 22.32           O  
ATOM    169  H   GLY A  11       4.906  -0.752   2.250  1.00  2.12           H  
ATOM    170  HA2 GLY A  11       7.091  -1.004   4.056  1.00 33.41           H  
ATOM    171  HA3 GLY A  11       5.915  -2.252   3.673  1.00 32.01           H  
ATOM    172  N   LEU A  12       7.291  -2.637   1.214  1.00  1.03           N  
ATOM    173  CA  LEU A  12       8.206  -3.356   0.335  1.00 23.52           C  
ATOM    174  C   LEU A  12       7.681  -3.378  -1.097  1.00 21.45           C  
ATOM    175  O   LEU A  12       6.526  -3.725  -1.340  1.00 13.54           O  
ATOM    176  CB  LEU A  12       8.412  -4.786   0.837  1.00 53.22           C  
ATOM    177  CG  LEU A  12       9.669  -5.499   0.337  1.00 54.44           C  
ATOM    178  CD1 LEU A  12      10.138  -6.528   1.354  1.00  1.51           C  
ATOM    179  CD2 LEU A  12       9.409  -6.158  -1.009  1.00 61.23           C  
ATOM    180  H   LEU A  12       6.392  -2.421   0.891  1.00 50.21           H  
ATOM    181  HA  LEU A  12       9.155  -2.838   0.349  1.00 12.30           H  
ATOM    182  HB2 LEU A  12       8.456  -4.754   1.914  1.00 12.35           H  
ATOM    183  HB3 LEU A  12       7.555  -5.369   0.530  1.00 30.13           H  
ATOM    184  HG  LEU A  12      10.460  -4.773   0.209  1.00 41.25           H  
ATOM    185 HD11 LEU A  12      10.342  -7.462   0.852  1.00  2.55           H  
ATOM    186 HD12 LEU A  12      11.037  -6.174   1.836  1.00  5.11           H  
ATOM    187 HD13 LEU A  12       9.368  -6.679   2.096  1.00 42.11           H  
ATOM    188 HD21 LEU A  12       9.061  -5.415  -1.712  1.00 74.31           H  
ATOM    189 HD22 LEU A  12      10.323  -6.599  -1.376  1.00 20.12           H  
ATOM    190 HD23 LEU A  12       8.658  -6.926  -0.896  1.00 41.32           H  
HETATM  191  N   NH2 A  13       8.539  -3.007  -2.043  1.00 62.23           N  
HETATM  192  HN1 NH2 A  13       9.447  -2.740  -1.788  1.00 40.20           H  
HETATM  193  HN2 NH2 A  13       8.280  -2.994  -3.009  1.00 45.12           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1      -8.471  -0.148   3.085  1.00 34.20           N  
ATOM      2  CA  ILE A   1      -8.455  -0.851   1.808  1.00  4.25           C  
ATOM      3  C   ILE A   1      -7.493  -0.188   0.828  1.00 73.30           C  
ATOM      4  O   ILE A   1      -6.569  -0.824   0.321  1.00 21.00           O  
ATOM      5  CB  ILE A   1      -9.858  -0.906   1.177  1.00 11.30           C  
ATOM      6  CG1 ILE A   1     -10.813  -1.697   2.073  1.00 71.12           C  
ATOM      7  CG2 ILE A   1      -9.791  -1.525  -0.211  1.00 51.02           C  
ATOM      8  CD1 ILE A   1     -12.219  -1.794   1.521  1.00 41.53           C  
ATOM      9  H1  ILE A   1      -8.329  -0.654   3.911  1.00 11.32           H  
ATOM     10  HA  ILE A   1      -8.123  -1.864   1.991  1.00 74.54           H  
ATOM     11  HB  ILE A   1     -10.223   0.104   1.077  1.00 50.25           H  
ATOM     12 HG12 ILE A   1     -10.436  -2.700   2.195  1.00 31.53           H  
ATOM     13 HG13 ILE A   1     -10.868  -1.217   3.040  1.00 12.42           H  
ATOM     14 HG21 ILE A   1     -10.783  -1.813  -0.525  1.00 62.31           H  
ATOM     15 HG22 ILE A   1      -9.388  -0.804  -0.907  1.00 21.32           H  
ATOM     16 HG23 ILE A   1      -9.153  -2.397  -0.186  1.00 75.04           H  
ATOM     17 HD11 ILE A   1     -12.368  -1.023   0.780  1.00 61.04           H  
ATOM     18 HD12 ILE A   1     -12.361  -2.762   1.066  1.00 13.42           H  
ATOM     19 HD13 ILE A   1     -12.930  -1.664   2.324  1.00 71.51           H  
ATOM     20  N   LEU A   2      -7.717   1.095   0.565  1.00 54.51           N  
ATOM     21  CA  LEU A   2      -6.870   1.848  -0.353  1.00 71.10           C  
ATOM     22  C   LEU A   2      -5.508   2.131   0.270  1.00 52.33           C  
ATOM     23  O   LEU A   2      -4.477   2.032  -0.393  1.00 62.13           O  
ATOM     24  CB  LEU A   2      -7.549   3.162  -0.744  1.00 42.31           C  
ATOM     25  CG  LEU A   2      -8.771   3.042  -1.654  1.00 13.12           C  
ATOM     26  CD1 LEU A   2      -9.985   2.583  -0.860  1.00 34.11           C  
ATOM     27  CD2 LEU A   2      -9.054   4.367  -2.345  1.00 61.13           C  
ATOM     28  H   LEU A   2      -8.470   1.548   1.001  1.00 33.41           H  
ATOM     29  HA  LEU A   2      -6.729   1.248  -1.239  1.00 32.44           H  
ATOM     30  HB2 LEU A   2      -7.860   3.655   0.165  1.00 62.43           H  
ATOM     31  HB3 LEU A   2      -6.816   3.773  -1.250  1.00 54.13           H  
ATOM     32  HG  LEU A   2      -8.573   2.301  -2.416  1.00 24.22           H  
ATOM     33 HD11 LEU A   2      -9.790   2.700   0.196  1.00 63.32           H  
ATOM     34 HD12 LEU A   2     -10.843   3.178  -1.137  1.00 64.13           H  
ATOM     35 HD13 LEU A   2     -10.184   1.543  -1.076  1.00 50.13           H  
ATOM     36 HD21 LEU A   2     -10.047   4.348  -2.769  1.00 20.41           H  
ATOM     37 HD22 LEU A   2      -8.987   5.171  -1.625  1.00 31.15           H  
ATOM     38 HD23 LEU A   2      -8.330   4.526  -3.130  1.00  4.23           H  
ATOM     39  N   GLY A   3      -5.511   2.482   1.553  1.00  3.30           N  
ATOM     40  CA  GLY A   3      -4.270   2.772   2.246  1.00  1.21           C  
ATOM     41  C   GLY A   3      -3.334   1.580   2.283  1.00 31.00           C  
ATOM     42  O   GLY A   3      -2.126   1.722   2.090  1.00 71.01           O  
ATOM     43  H   GLY A   3      -6.364   2.545   2.033  1.00 11.15           H  
ATOM     44  HA2 GLY A   3      -3.773   3.590   1.746  1.00 41.04           H  
ATOM     45  HA3 GLY A   3      -4.497   3.068   3.260  1.00 30.34           H  
ATOM     46  N   THR A   4      -3.891   0.400   2.535  1.00 34.14           N  
ATOM     47  CA  THR A   4      -3.099  -0.822   2.599  1.00 42.03           C  
ATOM     48  C   THR A   4      -2.271  -1.008   1.333  1.00 72.50           C  
ATOM     49  O   THR A   4      -1.147  -1.508   1.383  1.00 12.10           O  
ATOM     50  CB  THR A   4      -3.991  -2.061   2.803  1.00 41.13           C  
ATOM     51  OG1 THR A   4      -4.786  -1.903   3.984  1.00 73.30           O  
ATOM     52  CG2 THR A   4      -3.148  -3.321   2.918  1.00 32.33           C  
ATOM     53  H   THR A   4      -4.860   0.350   2.680  1.00 64.00           H  
ATOM     54  HA  THR A   4      -2.432  -0.742   3.446  1.00 31.32           H  
ATOM     55  HB  THR A   4      -4.646  -2.159   1.949  1.00 64.50           H  
ATOM     56  HG1 THR A   4      -5.210  -2.738   4.197  1.00 51.40           H  
ATOM     57 HG21 THR A   4      -2.275  -3.118   3.520  1.00 52.14           H  
ATOM     58 HG22 THR A   4      -3.732  -4.104   3.381  1.00 44.13           H  
ATOM     59 HG23 THR A   4      -2.840  -3.639   1.932  1.00 12.35           H  
ATOM     60  N   ILE A   5      -2.834  -0.603   0.200  1.00 21.31           N  
ATOM     61  CA  ILE A   5      -2.146  -0.725  -1.080  1.00 71.11           C  
ATOM     62  C   ILE A   5      -0.950   0.218  -1.153  1.00 45.34           C  
ATOM     63  O   ILE A   5       0.180  -0.212  -1.384  1.00  4.35           O  
ATOM     64  CB  ILE A   5      -3.093  -0.427  -2.259  1.00  1.51           C  
ATOM     65  CG1 ILE A   5      -4.307  -1.356  -2.212  1.00 74.40           C  
ATOM     66  CG2 ILE A   5      -2.355  -0.576  -3.581  1.00  4.00           C  
ATOM     67  CD1 ILE A   5      -5.436  -0.920  -3.119  1.00 73.11           C  
ATOM     68  H   ILE A   5      -3.732  -0.213   0.224  1.00 20.45           H  
ATOM     69  HA  ILE A   5      -1.795  -1.742  -1.175  1.00 13.43           H  
ATOM     70  HB  ILE A   5      -3.427   0.595  -2.173  1.00 41.12           H  
ATOM     71 HG12 ILE A   5      -4.006  -2.348  -2.512  1.00 61.43           H  
ATOM     72 HG13 ILE A   5      -4.686  -1.390  -1.201  1.00 73.02           H  
ATOM     73 HG21 ILE A   5      -1.371  -0.982  -3.401  1.00  5.34           H  
ATOM     74 HG22 ILE A   5      -2.907  -1.242  -4.228  1.00 43.33           H  
ATOM     75 HG23 ILE A   5      -2.264   0.392  -4.052  1.00 10.04           H  
ATOM     76 HD11 ILE A   5      -5.144  -0.029  -3.656  1.00 10.30           H  
ATOM     77 HD12 ILE A   5      -5.657  -1.708  -3.825  1.00  2.11           H  
ATOM     78 HD13 ILE A   5      -6.314  -0.712  -2.526  1.00 72.31           H  
ATOM     79  N   LEU A   6      -1.206   1.507  -0.953  1.00  2.53           N  
ATOM     80  CA  LEU A   6      -0.150   2.512  -0.993  1.00 11.32           C  
ATOM     81  C   LEU A   6       0.931   2.210   0.040  1.00 35.23           C  
ATOM     82  O   LEU A   6       2.122   2.338  -0.237  1.00 20.14           O  
ATOM     83  CB  LEU A   6      -0.734   3.904  -0.744  1.00 44.21           C  
ATOM     84  CG  LEU A   6      -1.652   4.452  -1.837  1.00 64.33           C  
ATOM     85  CD1 LEU A   6      -2.114   5.859  -1.491  1.00 24.05           C  
ATOM     86  CD2 LEU A   6      -0.944   4.438  -3.184  1.00 22.10           C  
ATOM     87  H   LEU A   6      -2.126   1.789  -0.773  1.00 53.24           H  
ATOM     88  HA  LEU A   6       0.293   2.487  -1.978  1.00 53.42           H  
ATOM     89  HB2 LEU A   6      -1.300   3.865   0.174  1.00 21.22           H  
ATOM     90  HB3 LEU A   6       0.091   4.592  -0.628  1.00 10.53           H  
ATOM     91  HG  LEU A   6      -2.528   3.823  -1.913  1.00  2.54           H  
ATOM     92 HD11 LEU A   6      -3.098   6.027  -1.902  1.00 14.34           H  
ATOM     93 HD12 LEU A   6      -2.148   5.972  -0.417  1.00 30.41           H  
ATOM     94 HD13 LEU A   6      -1.422   6.577  -1.907  1.00 52.35           H  
ATOM     95 HD21 LEU A   6       0.124   4.395  -3.030  1.00 11.52           H  
ATOM     96 HD22 LEU A   6      -1.261   3.574  -3.749  1.00 42.35           H  
ATOM     97 HD23 LEU A   6      -1.191   5.336  -3.731  1.00 74.12           H  
ATOM     98  N   GLY A   7       0.505   1.803   1.232  1.00 40.34           N  
ATOM     99  CA  GLY A   7       1.448   1.486   2.289  1.00 22.01           C  
ATOM    100  C   GLY A   7       2.309   0.284   1.954  1.00  4.12           C  
ATOM    101  O   GLY A   7       3.520   0.295   2.183  1.00 44.25           O  
ATOM    102  H   GLY A   7      -0.458   1.719   1.397  1.00 53.01           H  
ATOM    103  HA2 GLY A   7       2.088   2.340   2.453  1.00  1.33           H  
ATOM    104  HA3 GLY A   7       0.900   1.280   3.196  1.00 33.43           H  
ATOM    105  N   LEU A   8       1.686  -0.757   1.414  1.00 74.52           N  
ATOM    106  CA  LEU A   8       2.404  -1.974   1.048  1.00 41.45           C  
ATOM    107  C   LEU A   8       3.575  -1.659   0.125  1.00 44.33           C  
ATOM    108  O   LEU A   8       4.646  -2.257   0.237  1.00 22.33           O  
ATOM    109  CB  LEU A   8       1.455  -2.963   0.369  1.00  3.35           C  
ATOM    110  CG  LEU A   8       2.075  -4.289  -0.074  1.00 63.12           C  
ATOM    111  CD1 LEU A   8       2.381  -5.165   1.131  1.00 31.33           C  
ATOM    112  CD2 LEU A   8       1.150  -5.014  -1.041  1.00 64.24           C  
ATOM    113  H   LEU A   8       0.721  -0.707   1.256  1.00 72.22           H  
ATOM    114  HA  LEU A   8       2.785  -2.418   1.956  1.00 24.20           H  
ATOM    115  HB2 LEU A   8       0.659  -3.186   1.062  1.00 32.25           H  
ATOM    116  HB3 LEU A   8       1.046  -2.480  -0.506  1.00 75.23           H  
ATOM    117  HG  LEU A   8       3.007  -4.091  -0.586  1.00 74.41           H  
ATOM    118 HD11 LEU A   8       3.447  -5.188   1.299  1.00 61.45           H  
ATOM    119 HD12 LEU A   8       1.887  -4.762   2.003  1.00 43.23           H  
ATOM    120 HD13 LEU A   8       2.024  -6.167   0.947  1.00 12.13           H  
ATOM    121 HD21 LEU A   8       1.665  -5.864  -1.463  1.00 75.35           H  
ATOM    122 HD22 LEU A   8       0.270  -5.349  -0.514  1.00 13.03           H  
ATOM    123 HD23 LEU A   8       0.858  -4.339  -1.833  1.00 23.54           H  
ATOM    124  N   LEU A   9       3.368  -0.714  -0.786  1.00 51.44           N  
ATOM    125  CA  LEU A   9       4.408  -0.316  -1.727  1.00 74.24           C  
ATOM    126  C   LEU A   9       5.670   0.122  -0.992  1.00 24.44           C  
ATOM    127  O   LEU A   9       6.774  -0.321  -1.312  1.00 72.55           O  
ATOM    128  CB  LEU A   9       3.907   0.818  -2.622  1.00 72.54           C  
ATOM    129  CG  LEU A   9       4.499   0.874  -4.031  1.00 61.12           C  
ATOM    130  CD1 LEU A   9       6.016   0.971  -3.968  1.00  1.13           C  
ATOM    131  CD2 LEU A   9       4.074  -0.343  -4.838  1.00 53.41           C  
ATOM    132  H   LEU A   9       2.494  -0.272  -0.826  1.00 54.34           H  
ATOM    133  HA  LEU A   9       4.642  -1.172  -2.342  1.00 21.41           H  
ATOM    134  HB2 LEU A   9       2.836   0.715  -2.719  1.00 43.13           H  
ATOM    135  HB3 LEU A   9       4.133   1.753  -2.130  1.00  5.40           H  
ATOM    136  HG  LEU A   9       4.131   1.757  -4.535  1.00 73.13           H  
ATOM    137 HD11 LEU A   9       6.389   1.386  -4.893  1.00 12.30           H  
ATOM    138 HD12 LEU A   9       6.302   1.609  -3.145  1.00  0.13           H  
ATOM    139 HD13 LEU A   9       6.433  -0.015  -3.822  1.00  4.41           H  
ATOM    140 HD21 LEU A   9       3.602  -0.021  -5.755  1.00  1.20           H  
ATOM    141 HD22 LEU A   9       4.941  -0.942  -5.071  1.00 23.30           H  
ATOM    142 HD23 LEU A   9       3.375  -0.931  -4.261  1.00 71.50           H  
ATOM    143  N   LYS A  10       5.501   0.992  -0.003  1.00  1.41           N  
ATOM    144  CA  LYS A  10       6.625   1.487   0.782  1.00 33.00           C  
ATOM    145  C   LYS A  10       7.201   0.384   1.666  1.00 74.45           C  
ATOM    146  O   LYS A  10       8.416   0.210   1.744  1.00 43.54           O  
ATOM    147  CB  LYS A  10       6.187   2.671   1.648  1.00 22.40           C  
ATOM    148  CG  LYS A  10       7.347   3.431   2.270  1.00 55.11           C  
ATOM    149  CD  LYS A  10       6.863   4.435   3.304  1.00  4.13           C  
ATOM    150  CE  LYS A  10       6.352   3.741   4.556  1.00 45.54           C  
ATOM    151  NZ  LYS A  10       6.471   4.611   5.760  1.00  2.43           N  
ATOM    152  H   LYS A  10       4.596   1.308   0.206  1.00 21.41           H  
ATOM    153  HA  LYS A  10       7.389   1.818   0.095  1.00 32.21           H  
ATOM    154  HB2 LYS A  10       5.620   3.358   1.036  1.00 64.11           H  
ATOM    155  HB3 LYS A  10       5.555   2.305   2.444  1.00 40.22           H  
ATOM    156  HG2 LYS A  10       8.010   2.728   2.749  1.00 40.43           H  
ATOM    157  HG3 LYS A  10       7.878   3.959   1.491  1.00 31.31           H  
ATOM    158  HD2 LYS A  10       7.685   5.083   3.575  1.00 75.42           H  
ATOM    159  HD3 LYS A  10       6.063   5.023   2.876  1.00 25.44           H  
ATOM    160  HE2 LYS A  10       5.314   3.484   4.411  1.00 11.14           H  
ATOM    161  HE3 LYS A  10       6.928   2.842   4.715  1.00 13.14           H  
ATOM    162  HZ1 LYS A  10       6.171   4.089   6.608  1.00  5.51           H  
ATOM    163  HZ2 LYS A  10       7.458   4.916   5.884  1.00 72.41           H  
ATOM    164  HZ3 LYS A  10       5.870   5.453   5.654  1.00 32.12           H  
ATOM    165  N   GLY A  11       6.318  -0.359   2.326  1.00  2.34           N  
ATOM    166  CA  GLY A  11       6.758  -1.437   3.193  1.00 32.54           C  
ATOM    167  C   GLY A  11       7.652  -2.430   2.476  1.00 54.50           C  
ATOM    168  O   GLY A  11       8.637  -2.910   3.040  1.00 72.24           O  
ATOM    169  H   GLY A  11       5.361  -0.175   2.224  1.00  0.33           H  
ATOM    170  HA2 GLY A  11       7.302  -1.015   4.026  1.00 33.30           H  
ATOM    171  HA3 GLY A  11       5.891  -1.958   3.569  1.00 51.45           H  
ATOM    172  N   LEU A  12       7.309  -2.741   1.232  1.00 33.30           N  
ATOM    173  CA  LEU A  12       8.086  -3.685   0.436  1.00 54.33           C  
ATOM    174  C   LEU A  12       9.335  -3.020  -0.132  1.00 70.34           C  
ATOM    175  O   LEU A  12      10.457  -3.429   0.162  1.00 21.21           O  
ATOM    176  CB  LEU A  12       7.232  -4.249  -0.701  1.00 62.33           C  
ATOM    177  CG  LEU A  12       7.677  -5.596  -1.270  1.00  2.22           C  
ATOM    178  CD1 LEU A  12       7.179  -6.736  -0.395  1.00 75.31           C  
ATOM    179  CD2 LEU A  12       7.181  -5.762  -2.699  1.00 64.23           C  
ATOM    180  H   LEU A  12       6.514  -2.326   0.837  1.00 61.23           H  
ATOM    181  HA  LEU A  12       8.387  -4.494   1.084  1.00  1.44           H  
ATOM    182  HB2 LEU A  12       6.224  -4.362  -0.332  1.00 34.44           H  
ATOM    183  HB3 LEU A  12       7.240  -3.529  -1.508  1.00 42.33           H  
ATOM    184  HG  LEU A  12       8.758  -5.634  -1.284  1.00 13.33           H  
ATOM    185 HD11 LEU A  12       7.901  -6.936   0.382  1.00 71.31           H  
ATOM    186 HD12 LEU A  12       6.235  -6.460   0.052  1.00 30.53           H  
ATOM    187 HD13 LEU A  12       7.045  -7.622  -1.000  1.00 43.45           H  
ATOM    188 HD21 LEU A  12       6.528  -6.620  -2.757  1.00  4.25           H  
ATOM    189 HD22 LEU A  12       6.639  -4.877  -2.997  1.00 62.34           H  
ATOM    190 HD23 LEU A  12       8.024  -5.905  -3.359  1.00  1.42           H  
HETATM  191  N   NH2 A  13       9.131  -1.988  -0.946  1.00 23.12           N  
HETATM  192  HN1 NH2 A  13       8.213  -1.708  -1.143  1.00 41.32           H  
HETATM  193  HN2 NH2 A  13       9.893  -1.491  -1.362  1.00 71.21           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      -8.529  -0.927   2.497  1.00 63.03           N  
ATOM      2  CA  ILE A   1      -8.316  -1.324   1.112  1.00 71.40           C  
ATOM      3  C   ILE A   1      -7.412  -0.332   0.387  1.00 72.11           C  
ATOM      4  O   ILE A   1      -6.280  -0.657   0.023  1.00 55.11           O  
ATOM      5  CB  ILE A   1      -9.648  -1.439   0.348  1.00 12.30           C  
ATOM      6  CG1 ILE A   1     -10.636  -2.309   1.130  1.00 21.54           C  
ATOM      7  CG2 ILE A   1      -9.414  -2.012  -1.042  1.00 15.10           C  
ATOM      8  CD1 ILE A   1     -10.134  -3.713   1.385  1.00 22.23           C  
ATOM      9  H1  ILE A   1      -9.304  -0.371   2.722  1.00 62.15           H  
ATOM     10  HA  ILE A   1      -7.840  -2.295   1.113  1.00 61.43           H  
ATOM     11  HB  ILE A   1     -10.061  -0.448   0.238  1.00 34.13           H  
ATOM     12 HG12 ILE A   1     -10.833  -1.848   2.085  1.00 13.15           H  
ATOM     13 HG13 ILE A   1     -11.558  -2.382   0.572  1.00 32.02           H  
ATOM     14 HG21 ILE A   1      -8.981  -2.998  -0.957  1.00  1.44           H  
ATOM     15 HG22 ILE A   1     -10.356  -2.079  -1.567  1.00 64.13           H  
ATOM     16 HG23 ILE A   1      -8.742  -1.369  -1.589  1.00 43.41           H  
ATOM     17 HD11 ILE A   1      -9.171  -3.842   0.913  1.00 15.43           H  
ATOM     18 HD12 ILE A   1     -10.037  -3.872   2.449  1.00  3.11           H  
ATOM     19 HD13 ILE A   1     -10.834  -4.426   0.977  1.00 71.42           H  
ATOM     20  N   LEU A   2      -7.917   0.879   0.183  1.00 15.01           N  
ATOM     21  CA  LEU A   2      -7.155   1.921  -0.497  1.00 52.02           C  
ATOM     22  C   LEU A   2      -5.825   2.170   0.207  1.00  4.53           C  
ATOM     23  O   LEU A   2      -4.808   2.426  -0.436  1.00 63.32           O  
ATOM     24  CB  LEU A   2      -7.964   3.218  -0.554  1.00 32.20           C  
ATOM     25  CG  LEU A   2      -7.334   4.369  -1.338  1.00 42.13           C  
ATOM     26  CD1 LEU A   2      -7.495   4.147  -2.834  1.00  5.31           C  
ATOM     27  CD2 LEU A   2      -7.951   5.697  -0.924  1.00 30.31           C  
ATOM     28  H   LEU A   2      -8.824   1.079   0.495  1.00  4.14           H  
ATOM     29  HA  LEU A   2      -6.958   1.585  -1.503  1.00 12.13           H  
ATOM     30  HB2 LEU A   2      -8.917   2.992  -1.007  1.00 60.12           H  
ATOM     31  HB3 LEU A   2      -8.121   3.554   0.462  1.00 72.20           H  
ATOM     32  HG  LEU A   2      -6.276   4.408  -1.119  1.00  4.32           H  
ATOM     33 HD11 LEU A   2      -8.019   3.219  -3.006  1.00 43.25           H  
ATOM     34 HD12 LEU A   2      -8.058   4.964  -3.260  1.00 74.43           H  
ATOM     35 HD13 LEU A   2      -6.520   4.102  -3.298  1.00 53.52           H  
ATOM     36 HD21 LEU A   2      -7.597   6.479  -1.581  1.00 35.22           H  
ATOM     37 HD22 LEU A   2      -9.026   5.630  -0.990  1.00 20.10           H  
ATOM     38 HD23 LEU A   2      -7.665   5.925   0.092  1.00 53.53           H  
ATOM     39  N   GLY A   3      -5.839   2.089   1.534  1.00 40.42           N  
ATOM     40  CA  GLY A   3      -4.628   2.306   2.305  1.00 33.24           C  
ATOM     41  C   GLY A   3      -3.709   1.101   2.291  1.00 73.22           C  
ATOM     42  O   GLY A   3      -2.486   1.243   2.279  1.00  3.24           O  
ATOM     43  H   GLY A   3      -6.679   1.881   1.995  1.00 73.24           H  
ATOM     44  HA2 GLY A   3      -4.101   3.153   1.893  1.00  5.32           H  
ATOM     45  HA3 GLY A   3      -4.900   2.525   3.327  1.00 22.42           H  
ATOM     46  N   THR A   4      -4.299  -0.091   2.293  1.00 20.15           N  
ATOM     47  CA  THR A   4      -3.525  -1.327   2.283  1.00 44.32           C  
ATOM     48  C   THR A   4      -2.518  -1.336   1.139  1.00 75.14           C  
ATOM     49  O   THR A   4      -1.319  -1.512   1.355  1.00  2.31           O  
ATOM     50  CB  THR A   4      -4.439  -2.560   2.159  1.00  3.05           C  
ATOM     51  OG1 THR A   4      -5.613  -2.383   2.959  1.00 63.23           O  
ATOM     52  CG2 THR A   4      -3.707  -3.821   2.596  1.00 22.32           C  
ATOM     53  H   THR A   4      -5.277  -0.140   2.303  1.00 70.45           H  
ATOM     54  HA  THR A   4      -2.991  -1.392   3.220  1.00  2.23           H  
ATOM     55  HB  THR A   4      -4.730  -2.671   1.125  1.00 41.00           H  
ATOM     56  HG1 THR A   4      -6.329  -2.909   2.597  1.00 72.10           H  
ATOM     57 HG21 THR A   4      -2.929  -3.561   3.299  1.00 50.30           H  
ATOM     58 HG22 THR A   4      -4.405  -4.497   3.066  1.00 14.31           H  
ATOM     59 HG23 THR A   4      -3.267  -4.299   1.733  1.00 12.04           H  
ATOM     60  N   ILE A   5      -3.014  -1.145  -0.079  1.00 22.45           N  
ATOM     61  CA  ILE A   5      -2.156  -1.130  -1.259  1.00 14.30           C  
ATOM     62  C   ILE A   5      -1.033  -0.110  -1.109  1.00  4.44           C  
ATOM     63  O   ILE A   5       0.080  -0.320  -1.593  1.00 12.15           O  
ATOM     64  CB  ILE A   5      -2.958  -0.810  -2.534  1.00 50.52           C  
ATOM     65  CG1 ILE A   5      -3.868   0.399  -2.300  1.00 20.45           C  
ATOM     66  CG2 ILE A   5      -3.775  -2.019  -2.963  1.00 63.42           C  
ATOM     67  CD1 ILE A   5      -4.519   0.916  -3.563  1.00 54.14           C  
ATOM     68  H   ILE A   5      -3.978  -1.011  -0.188  1.00  4.02           H  
ATOM     69  HA  ILE A   5      -1.723  -2.114  -1.367  1.00 24.13           H  
ATOM     70  HB  ILE A   5      -2.259  -0.579  -3.323  1.00 73.04           H  
ATOM     71 HG12 ILE A   5      -4.651   0.125  -1.612  1.00 31.02           H  
ATOM     72 HG13 ILE A   5      -3.283   1.202  -1.874  1.00 51.20           H  
ATOM     73 HG21 ILE A   5      -3.433  -2.893  -2.430  1.00 21.13           H  
ATOM     74 HG22 ILE A   5      -4.817  -1.847  -2.740  1.00 74.34           H  
ATOM     75 HG23 ILE A   5      -3.654  -2.176  -4.026  1.00 55.34           H  
ATOM     76 HD11 ILE A   5      -4.484   0.153  -4.327  1.00 44.42           H  
ATOM     77 HD12 ILE A   5      -5.549   1.172  -3.358  1.00 71.20           H  
ATOM     78 HD13 ILE A   5      -3.992   1.794  -3.907  1.00 42.22           H  
ATOM     79  N   LEU A   6      -1.331   0.993  -0.432  1.00 25.21           N  
ATOM     80  CA  LEU A   6      -0.344   2.047  -0.216  1.00 12.53           C  
ATOM     81  C   LEU A   6       0.768   1.569   0.712  1.00 51.44           C  
ATOM     82  O   LEU A   6       1.949   1.790   0.447  1.00 14.30           O  
ATOM     83  CB  LEU A   6      -1.017   3.289   0.373  1.00 12.04           C  
ATOM     84  CG  LEU A   6      -0.350   4.627   0.055  1.00 73.24           C  
ATOM     85  CD1 LEU A   6      -1.383   5.742   0.016  1.00 34.32           C  
ATOM     86  CD2 LEU A   6       0.735   4.940   1.076  1.00 13.13           C  
ATOM     87  H   LEU A   6      -2.234   1.104  -0.070  1.00  3.42           H  
ATOM     88  HA  LEU A   6       0.086   2.300  -1.172  1.00 72.31           H  
ATOM     89  HB2 LEU A   6      -2.029   3.326  -0.001  1.00  5.11           H  
ATOM     90  HB3 LEU A   6      -1.036   3.174   1.448  1.00 62.34           H  
ATOM     91  HG  LEU A   6       0.114   4.569  -0.920  1.00 12.25           H  
ATOM     92 HD11 LEU A   6      -2.246   5.414  -0.546  1.00 64.14           H  
ATOM     93 HD12 LEU A   6      -1.684   5.991   1.023  1.00 22.22           H  
ATOM     94 HD13 LEU A   6      -0.955   6.613  -0.458  1.00 75.15           H  
ATOM     95 HD21 LEU A   6       0.341   4.803   2.072  1.00 53.04           H  
ATOM     96 HD22 LEU A   6       1.572   4.274   0.925  1.00 13.12           H  
ATOM     97 HD23 LEU A   6       1.061   5.961   0.954  1.00 72.11           H  
ATOM     98  N   GLY A   7       0.381   0.911   1.801  1.00  3.13           N  
ATOM     99  CA  GLY A   7       1.359   0.410   2.751  1.00 13.02           C  
ATOM    100  C   GLY A   7       2.331  -0.567   2.121  1.00 23.22           C  
ATOM    101  O   GLY A   7       3.525  -0.548   2.424  1.00  4.32           O  
ATOM    102  H   GLY A   7      -0.574   0.765   1.962  1.00 22.22           H  
ATOM    103  HA2 GLY A   7       1.912   1.244   3.154  1.00  4.53           H  
ATOM    104  HA3 GLY A   7       0.838  -0.087   3.556  1.00  1.44           H  
ATOM    105  N   LEU A   8       1.822  -1.423   1.243  1.00 13.52           N  
ATOM    106  CA  LEU A   8       2.654  -2.414   0.569  1.00 24.22           C  
ATOM    107  C   LEU A   8       3.770  -1.740  -0.222  1.00 22.01           C  
ATOM    108  O   LEU A   8       4.898  -2.234  -0.271  1.00 54.50           O  
ATOM    109  CB  LEU A   8       1.802  -3.277  -0.363  1.00 51.01           C  
ATOM    110  CG  LEU A   8       0.776  -4.185   0.315  1.00 20.10           C  
ATOM    111  CD1 LEU A   8      -0.109  -4.859  -0.723  1.00 50.21           C  
ATOM    112  CD2 LEU A   8       1.473  -5.225   1.180  1.00 20.23           C  
ATOM    113  H   LEU A   8       0.863  -1.390   1.042  1.00 23.23           H  
ATOM    114  HA  LEU A   8       3.096  -3.045   1.326  1.00 21.05           H  
ATOM    115  HB2 LEU A   8       1.269  -2.616  -1.029  1.00 71.12           H  
ATOM    116  HB3 LEU A   8       2.470  -3.902  -0.938  1.00 64.32           H  
ATOM    117  HG  LEU A   8       0.142  -3.588   0.955  1.00  3.40           H  
ATOM    118 HD11 LEU A   8      -0.051  -4.313  -1.654  1.00 12.34           H  
ATOM    119 HD12 LEU A   8       0.227  -5.874  -0.878  1.00 65.22           H  
ATOM    120 HD13 LEU A   8      -1.131  -4.868  -0.374  1.00  4.22           H  
ATOM    121 HD21 LEU A   8       2.535  -5.207   0.979  1.00 52.40           H  
ATOM    122 HD22 LEU A   8       1.299  -5.002   2.222  1.00  0.05           H  
ATOM    123 HD23 LEU A   8       1.081  -6.206   0.951  1.00 61.52           H  
ATOM    124  N   LEU A   9       3.450  -0.609  -0.840  1.00 41.23           N  
ATOM    125  CA  LEU A   9       4.426   0.135  -1.628  1.00 65.32           C  
ATOM    126  C   LEU A   9       5.635   0.516  -0.780  1.00  2.13           C  
ATOM    127  O   LEU A   9       6.780   0.312  -1.184  1.00  3.01           O  
ATOM    128  CB  LEU A   9       3.785   1.394  -2.214  1.00 72.32           C  
ATOM    129  CG  LEU A   9       2.715   1.167  -3.283  1.00 54.14           C  
ATOM    130  CD1 LEU A   9       2.043   2.480  -3.653  1.00 51.45           C  
ATOM    131  CD2 LEU A   9       3.322   0.511  -4.514  1.00 42.12           C  
ATOM    132  H   LEU A   9       2.536  -0.264  -0.765  1.00 35.11           H  
ATOM    133  HA  LEU A   9       4.755  -0.501  -2.436  1.00 54.10           H  
ATOM    134  HB2 LEU A   9       3.330   1.943  -1.403  1.00 22.05           H  
ATOM    135  HB3 LEU A   9       4.571   1.991  -2.655  1.00 44.54           H  
ATOM    136  HG  LEU A   9       1.957   0.504  -2.888  1.00 21.20           H  
ATOM    137 HD11 LEU A   9       1.659   2.952  -2.760  1.00 31.24           H  
ATOM    138 HD12 LEU A   9       2.762   3.133  -4.124  1.00 13.10           H  
ATOM    139 HD13 LEU A   9       1.228   2.288  -4.335  1.00 22.40           H  
ATOM    140 HD21 LEU A   9       4.324   0.884  -4.664  1.00 42.20           H  
ATOM    141 HD22 LEU A   9       3.352  -0.559  -4.374  1.00 61.24           H  
ATOM    142 HD23 LEU A   9       2.719   0.744  -5.379  1.00 33.40           H  
ATOM    143  N   LYS A  10       5.374   1.067   0.401  1.00  2.24           N  
ATOM    144  CA  LYS A  10       6.439   1.472   1.310  1.00  1.11           C  
ATOM    145  C   LYS A  10       7.140   0.255   1.904  1.00 53.31           C  
ATOM    146  O   LYS A  10       8.367   0.167   1.897  1.00 41.05           O  
ATOM    147  CB  LYS A  10       5.875   2.348   2.431  1.00 23.15           C  
ATOM    148  CG  LYS A  10       5.275   3.653   1.940  1.00 71.51           C  
ATOM    149  CD  LYS A  10       6.333   4.736   1.800  1.00 74.55           C  
ATOM    150  CE  LYS A  10       6.993   4.696   0.430  1.00  2.24           C  
ATOM    151  NZ  LYS A  10       7.606   6.005   0.071  1.00 54.14           N  
ATOM    152  H   LYS A  10       4.440   1.204   0.668  1.00 22.11           H  
ATOM    153  HA  LYS A  10       7.158   2.045   0.744  1.00 32.21           H  
ATOM    154  HB2 LYS A  10       5.107   1.795   2.952  1.00 22.42           H  
ATOM    155  HB3 LYS A  10       6.672   2.581   3.124  1.00 14.35           H  
ATOM    156  HG2 LYS A  10       4.815   3.488   0.976  1.00  5.35           H  
ATOM    157  HG3 LYS A  10       4.526   3.983   2.646  1.00 44.41           H  
ATOM    158  HD2 LYS A  10       5.867   5.701   1.933  1.00 44.42           H  
ATOM    159  HD3 LYS A  10       7.088   4.590   2.559  1.00 11.21           H  
ATOM    160  HE2 LYS A  10       7.762   3.939   0.438  1.00  3.32           H  
ATOM    161  HE3 LYS A  10       6.246   4.442  -0.308  1.00 44.45           H  
ATOM    162  HZ1 LYS A  10       7.576   6.143  -0.960  1.00 14.51           H  
ATOM    163  HZ2 LYS A  10       7.085   6.780   0.528  1.00 50.35           H  
ATOM    164  HZ3 LYS A  10       8.596   6.034   0.385  1.00 22.02           H  
ATOM    165  N   GLY A  11       6.351  -0.684   2.418  1.00  4.15           N  
ATOM    166  CA  GLY A  11       6.913  -1.885   3.008  1.00  3.13           C  
ATOM    167  C   GLY A  11       7.855  -2.608   2.064  1.00  1.33           C  
ATOM    168  O   GLY A  11       8.991  -2.918   2.426  1.00 61.23           O  
ATOM    169  H   GLY A  11       5.379  -0.561   2.396  1.00 21.03           H  
ATOM    170  HA2 GLY A  11       7.455  -1.614   3.902  1.00  1.33           H  
ATOM    171  HA3 GLY A  11       6.107  -2.552   3.275  1.00 23.14           H  
ATOM    172  N   LEU A  12       7.382  -2.880   0.853  1.00 12.32           N  
ATOM    173  CA  LEU A  12       8.189  -3.574  -0.145  1.00 52.44           C  
ATOM    174  C   LEU A  12       8.410  -2.695  -1.372  1.00 31.25           C  
ATOM    175  O   LEU A  12       7.484  -2.443  -2.142  1.00 21.30           O  
ATOM    176  CB  LEU A  12       7.512  -4.882  -0.556  1.00  1.34           C  
ATOM    177  CG  LEU A  12       7.782  -6.090   0.344  1.00 64.51           C  
ATOM    178  CD1 LEU A  12       9.271  -6.401   0.386  1.00 55.12           C  
ATOM    179  CD2 LEU A  12       7.247  -5.839   1.746  1.00  3.21           C  
ATOM    180  H   LEU A  12       6.469  -2.608   0.624  1.00 20.13           H  
ATOM    181  HA  LEU A  12       9.146  -3.797   0.301  1.00 20.05           H  
ATOM    182  HB2 LEU A  12       6.447  -4.714  -0.571  1.00 53.00           H  
ATOM    183  HB3 LEU A  12       7.850  -5.129  -1.552  1.00 34.43           H  
ATOM    184  HG  LEU A  12       7.272  -6.953  -0.060  1.00 61.52           H  
ATOM    185 HD11 LEU A  12       9.723  -6.122  -0.554  1.00 13.33           H  
ATOM    186 HD12 LEU A  12       9.732  -5.844   1.188  1.00 32.42           H  
ATOM    187 HD13 LEU A  12       9.412  -7.458   0.555  1.00 53.31           H  
ATOM    188 HD21 LEU A  12       6.385  -5.192   1.693  1.00 70.13           H  
ATOM    189 HD22 LEU A  12       6.965  -6.779   2.197  1.00 31.21           H  
ATOM    190 HD23 LEU A  12       8.013  -5.369   2.345  1.00  2.23           H  
HETATM  191  N   NH2 A  13       9.644  -2.234  -1.548  1.00  4.23           N  
HETATM  192  HN1 NH2 A  13      10.340  -2.468  -0.900  1.00 13.35           H  
HETATM  193  HN2 NH2 A  13       9.880  -1.653  -2.327  1.00 44.23           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -8.616  -0.786   2.640  1.00 61.24           N  
ATOM      2  CA  ILE A   1      -8.475  -1.244   1.263  1.00 52.24           C  
ATOM      3  C   ILE A   1      -7.577  -0.309   0.461  1.00 75.42           C  
ATOM      4  O   ILE A   1      -6.463  -0.673   0.082  1.00  2.20           O  
ATOM      5  CB  ILE A   1      -9.844  -1.350   0.562  1.00 42.50           C  
ATOM      6  CG1 ILE A   1     -10.768  -2.288   1.341  1.00 62.14           C  
ATOM      7  CG2 ILE A   1      -9.669  -1.836  -0.868  1.00 14.04           C  
ATOM      8  CD1 ILE A   1     -11.562  -1.591   2.424  1.00 15.10           C  
ATOM      9  H1  ILE A   1      -9.290  -0.107   2.850  1.00 44.52           H  
ATOM     10  HA  ILE A   1      -8.027  -2.227   1.284  1.00 20.23           H  
ATOM     11  HB  ILE A   1     -10.284  -0.365   0.532  1.00 25.31           H  
ATOM     12 HG12 ILE A   1     -11.468  -2.743   0.658  1.00 63.24           H  
ATOM     13 HG13 ILE A   1     -10.175  -3.060   1.808  1.00  4.42           H  
ATOM     14 HG21 ILE A   1      -9.466  -0.993  -1.513  1.00 54.23           H  
ATOM     15 HG22 ILE A   1      -8.845  -2.531  -0.915  1.00  2.41           H  
ATOM     16 HG23 ILE A   1     -10.574  -2.328  -1.193  1.00 33.44           H  
ATOM     17 HD11 ILE A   1     -11.491  -0.522   2.291  1.00 51.41           H  
ATOM     18 HD12 ILE A   1     -12.598  -1.893   2.361  1.00 53.12           H  
ATOM     19 HD13 ILE A   1     -11.167  -1.862   3.392  1.00 33.23           H  
ATOM     20  N   LEU A   2      -8.068   0.899   0.206  1.00 70.01           N  
ATOM     21  CA  LEU A   2      -7.308   1.889  -0.550  1.00 74.44           C  
ATOM     22  C   LEU A   2      -5.986   2.205   0.141  1.00 60.34           C  
ATOM     23  O   LEU A   2      -4.968   2.421  -0.514  1.00 31.12           O  
ATOM     24  CB  LEU A   2      -8.128   3.170  -0.719  1.00 14.11           C  
ATOM     25  CG  LEU A   2      -9.196   3.144  -1.814  1.00  3.31           C  
ATOM     26  CD1 LEU A   2     -10.160   4.308  -1.646  1.00 73.02           C  
ATOM     27  CD2 LEU A   2      -8.549   3.180  -3.190  1.00 25.32           C  
ATOM     28  H   LEU A   2      -8.961   1.132   0.533  1.00 54.11           H  
ATOM     29  HA  LEU A   2      -7.101   1.474  -1.525  1.00 14.04           H  
ATOM     30  HB2 LEU A   2      -8.623   3.371   0.219  1.00 43.23           H  
ATOM     31  HB3 LEU A   2      -7.442   3.973  -0.942  1.00 62.14           H  
ATOM     32  HG  LEU A   2      -9.763   2.227  -1.734  1.00 51.13           H  
ATOM     33 HD11 LEU A   2     -10.960   4.220  -2.366  1.00 24.51           H  
ATOM     34 HD12 LEU A   2     -10.573   4.293  -0.648  1.00  3.25           H  
ATOM     35 HD13 LEU A   2      -9.634   5.238  -1.803  1.00 51.01           H  
ATOM     36 HD21 LEU A   2      -7.515   3.479  -3.094  1.00  5.12           H  
ATOM     37 HD22 LEU A   2      -8.599   2.199  -3.637  1.00 21.22           H  
ATOM     38 HD23 LEU A   2      -9.071   3.889  -3.815  1.00 33.11           H  
ATOM     39  N   GLY A   3      -6.011   2.230   1.470  1.00 44.33           N  
ATOM     40  CA  GLY A   3      -4.807   2.519   2.228  1.00 12.30           C  
ATOM     41  C   GLY A   3      -3.870   1.330   2.303  1.00 23.10           C  
ATOM     42  O   GLY A   3      -2.649   1.491   2.318  1.00 42.02           O  
ATOM     43  H   GLY A   3      -6.853   2.051   1.940  1.00 24.12           H  
ATOM     44  HA2 GLY A   3      -4.289   3.343   1.762  1.00 72.34           H  
ATOM     45  HA3 GLY A   3      -5.088   2.805   3.232  1.00 24.21           H  
ATOM     46  N   THR A   4      -4.440   0.130   2.353  1.00 72.11           N  
ATOM     47  CA  THR A   4      -3.648  -1.090   2.430  1.00 72.40           C  
ATOM     48  C   THR A   4      -2.624  -1.153   1.302  1.00 51.14           C  
ATOM     49  O   THR A   4      -1.423  -1.263   1.548  1.00 44.24           O  
ATOM     50  CB  THR A   4      -4.541  -2.345   2.367  1.00 61.53           C  
ATOM     51  OG1 THR A   4      -5.591  -2.247   3.335  1.00 44.05           O  
ATOM     52  CG2 THR A   4      -3.725  -3.602   2.621  1.00 12.43           C  
ATOM     53  H   THR A   4      -5.418   0.066   2.337  1.00 42.25           H  
ATOM     54  HA  THR A   4      -3.128  -1.091   3.376  1.00 23.21           H  
ATOM     55  HB  THR A   4      -4.976  -2.409   1.380  1.00 71.43           H  
ATOM     56  HG1 THR A   4      -5.210  -2.139   4.210  1.00 74.25           H  
ATOM     57 HG21 THR A   4      -4.390  -4.426   2.832  1.00 13.41           H  
ATOM     58 HG22 THR A   4      -3.134  -3.832   1.746  1.00 44.04           H  
ATOM     59 HG23 THR A   4      -3.070  -3.443   3.465  1.00 73.11           H  
ATOM     60  N   ILE A   5      -3.107  -1.082   0.066  1.00 21.23           N  
ATOM     61  CA  ILE A   5      -2.231  -1.129  -1.099  1.00 52.55           C  
ATOM     62  C   ILE A   5      -1.150  -0.056  -1.017  1.00 75.22           C  
ATOM     63  O   ILE A   5      -0.023  -0.259  -1.469  1.00 32.42           O  
ATOM     64  CB  ILE A   5      -3.024  -0.945  -2.406  1.00 24.51           C  
ATOM     65  CG1 ILE A   5      -3.983   0.241  -2.284  1.00 72.35           C  
ATOM     66  CG2 ILE A   5      -3.786  -2.216  -2.746  1.00 32.32           C  
ATOM     67  CD1 ILE A   5      -4.634   0.629  -3.593  1.00 31.00           C  
ATOM     68  H   ILE A   5      -4.073  -0.995  -0.065  1.00 74.40           H  
ATOM     69  HA  ILE A   5      -1.759  -2.100  -1.122  1.00  4.22           H  
ATOM     70  HB  ILE A   5      -2.322  -0.750  -3.202  1.00 34.34           H  
ATOM     71 HG12 ILE A   5      -4.766  -0.007  -1.586  1.00  2.12           H  
ATOM     72 HG13 ILE A   5      -3.437   1.099  -1.917  1.00 75.40           H  
ATOM     73 HG21 ILE A   5      -4.146  -2.675  -1.837  1.00  0.02           H  
ATOM     74 HG22 ILE A   5      -4.625  -1.974  -3.383  1.00  4.31           H  
ATOM     75 HG23 ILE A   5      -3.131  -2.902  -3.261  1.00 31.35           H  
ATOM     76 HD11 ILE A   5      -4.146   1.505  -3.993  1.00 23.32           H  
ATOM     77 HD12 ILE A   5      -4.543  -0.187  -4.296  1.00 53.34           H  
ATOM     78 HD13 ILE A   5      -5.679   0.844  -3.426  1.00 71.03           H  
ATOM     79  N   LEU A   6      -1.502   1.087  -0.438  1.00 23.24           N  
ATOM     80  CA  LEU A   6      -0.561   2.193  -0.295  1.00 40.10           C  
ATOM     81  C   LEU A   6       0.557   1.834   0.678  1.00 22.13           C  
ATOM     82  O   LEU A   6       1.735   2.053   0.395  1.00 73.52           O  
ATOM     83  CB  LEU A   6      -1.289   3.448   0.188  1.00 71.44           C  
ATOM     84  CG  LEU A   6      -0.529   4.766   0.032  1.00  5.21           C  
ATOM     85  CD1 LEU A   6      -0.734   5.341  -1.361  1.00 54.34           C  
ATOM     86  CD2 LEU A   6      -0.970   5.764   1.093  1.00 40.11           C  
ATOM     87  H   LEU A   6      -2.414   1.191  -0.098  1.00 11.04           H  
ATOM     88  HA  LEU A   6      -0.129   2.388  -1.265  1.00 25.34           H  
ATOM     89  HB2 LEU A   6      -2.210   3.531  -0.369  1.00 13.22           H  
ATOM     90  HB3 LEU A   6      -1.514   3.317   1.236  1.00 11.33           H  
ATOM     91  HG  LEU A   6       0.528   4.583   0.164  1.00 10.43           H  
ATOM     92 HD11 LEU A   6      -1.070   6.365  -1.282  1.00  1.44           H  
ATOM     93 HD12 LEU A   6       0.197   5.308  -1.905  1.00 23.45           H  
ATOM     94 HD13 LEU A   6      -1.478   4.758  -1.884  1.00 45.03           H  
ATOM     95 HD21 LEU A   6      -1.274   5.233   1.983  1.00 13.22           H  
ATOM     96 HD22 LEU A   6      -0.148   6.423   1.331  1.00 74.55           H  
ATOM     97 HD23 LEU A   6      -1.800   6.344   0.719  1.00 73.25           H  
ATOM     98  N   GLY A   7       0.181   1.279   1.826  1.00 12.34           N  
ATOM     99  CA  GLY A   7       1.164   0.896   2.823  1.00 25.11           C  
ATOM    100  C   GLY A   7       2.031  -0.261   2.367  1.00 44.24           C  
ATOM    101  O   GLY A   7       3.216  -0.325   2.696  1.00 63.03           O  
ATOM    102  H   GLY A   7      -0.772   1.128   1.998  1.00 22.31           H  
ATOM    103  HA2 GLY A   7       1.797   1.745   3.032  1.00 45.25           H  
ATOM    104  HA3 GLY A   7       0.649   0.611   3.729  1.00 61.32           H  
ATOM    105  N   LEU A   8       1.439  -1.179   1.612  1.00 22.14           N  
ATOM    106  CA  LEU A   8       2.165  -2.342   1.112  1.00 31.32           C  
ATOM    107  C   LEU A   8       3.373  -1.916   0.282  1.00 55.35           C  
ATOM    108  O   LEU A   8       4.490  -2.384   0.505  1.00 53.22           O  
ATOM    109  CB  LEU A   8       1.239  -3.223   0.271  1.00  2.41           C  
ATOM    110  CG  LEU A   8       1.751  -4.631  -0.038  1.00 63.54           C  
ATOM    111  CD1 LEU A   8       1.410  -5.584   1.098  1.00 64.13           C  
ATOM    112  CD2 LEU A   8       1.168  -5.133  -1.351  1.00  1.22           C  
ATOM    113  H   LEU A   8       0.493  -1.074   1.383  1.00 43.34           H  
ATOM    114  HA  LEU A   8       2.511  -2.908   1.964  1.00  0.50           H  
ATOM    115  HB2 LEU A   8       0.305  -3.319   0.800  1.00 13.54           H  
ATOM    116  HB3 LEU A   8       1.068  -2.718  -0.669  1.00 31.23           H  
ATOM    117  HG  LEU A   8       2.827  -4.602  -0.138  1.00 44.35           H  
ATOM    118 HD11 LEU A   8       1.035  -5.021   1.940  1.00 61.44           H  
ATOM    119 HD12 LEU A   8       0.657  -6.283   0.767  1.00 71.05           H  
ATOM    120 HD13 LEU A   8       2.299  -6.123   1.393  1.00 74.32           H  
ATOM    121 HD21 LEU A   8       1.492  -4.491  -2.157  1.00 32.53           H  
ATOM    122 HD22 LEU A   8       1.510  -6.141  -1.533  1.00 62.44           H  
ATOM    123 HD23 LEU A   8       0.090  -5.123  -1.293  1.00 22.41           H  
ATOM    124  N   LEU A   9       3.141  -1.023  -0.673  1.00 62.12           N  
ATOM    125  CA  LEU A   9       4.209  -0.530  -1.535  1.00 44.32           C  
ATOM    126  C   LEU A   9       5.386  -0.020  -0.708  1.00 14.53           C  
ATOM    127  O   LEU A   9       6.511  -0.502  -0.846  1.00 51.54           O  
ATOM    128  CB  LEU A   9       3.688   0.587  -2.441  1.00 14.02           C  
ATOM    129  CG  LEU A   9       4.395   0.746  -3.787  1.00 22.23           C  
ATOM    130  CD1 LEU A   9       3.528   1.532  -4.757  1.00 33.01           C  
ATOM    131  CD2 LEU A   9       5.744   1.426  -3.603  1.00 43.00           C  
ATOM    132  H   LEU A   9       2.230  -0.685  -0.803  1.00  4.42           H  
ATOM    133  HA  LEU A   9       4.546  -1.352  -2.148  1.00 72.21           H  
ATOM    134  HB2 LEU A   9       2.644   0.392  -2.637  1.00 61.24           H  
ATOM    135  HB3 LEU A   9       3.783   1.520  -1.903  1.00 21.54           H  
ATOM    136  HG  LEU A   9       4.569  -0.234  -4.213  1.00 73.15           H  
ATOM    137 HD11 LEU A   9       3.436   2.551  -4.413  1.00 72.31           H  
ATOM    138 HD12 LEU A   9       3.983   1.522  -5.736  1.00 33.52           H  
ATOM    139 HD13 LEU A   9       2.548   1.080  -4.811  1.00 12.43           H  
ATOM    140 HD21 LEU A   9       5.861   2.201  -4.347  1.00 32.24           H  
ATOM    141 HD22 LEU A   9       5.795   1.863  -2.618  1.00 51.44           H  
ATOM    142 HD23 LEU A   9       6.533   0.698  -3.715  1.00 33.02           H  
ATOM    143  N   LYS A  10       5.117   0.954   0.155  1.00 22.32           N  
ATOM    144  CA  LYS A  10       6.152   1.527   1.007  1.00 11.42           C  
ATOM    145  C   LYS A  10       6.817   0.448   1.856  1.00 21.21           C  
ATOM    146  O   LYS A  10       8.023   0.490   2.097  1.00 61.04           O  
ATOM    147  CB  LYS A  10       5.554   2.606   1.913  1.00 44.40           C  
ATOM    148  CG  LYS A  10       6.596   3.396   2.687  1.00 63.22           C  
ATOM    149  CD  LYS A  10       7.420   4.282   1.767  1.00  3.11           C  
ATOM    150  CE  LYS A  10       8.532   4.990   2.524  1.00 44.41           C  
ATOM    151  NZ  LYS A  10       9.411   5.776   1.614  1.00 52.30           N  
ATOM    152  H   LYS A  10       4.201   1.296   0.219  1.00 61.35           H  
ATOM    153  HA  LYS A  10       6.897   1.977   0.369  1.00 52.42           H  
ATOM    154  HB2 LYS A  10       4.988   3.296   1.306  1.00 35.30           H  
ATOM    155  HB3 LYS A  10       4.890   2.136   2.623  1.00 11.55           H  
ATOM    156  HG2 LYS A  10       6.096   4.019   3.414  1.00 24.21           H  
ATOM    157  HG3 LYS A  10       7.255   2.706   3.193  1.00 20.13           H  
ATOM    158  HD2 LYS A  10       7.861   3.671   0.992  1.00 53.53           H  
ATOM    159  HD3 LYS A  10       6.773   5.022   1.319  1.00 31.32           H  
ATOM    160  HE2 LYS A  10       8.089   5.658   3.248  1.00 35.13           H  
ATOM    161  HE3 LYS A  10       9.130   4.250   3.036  1.00 51.33           H  
ATOM    162  HZ1 LYS A  10       8.873   6.557   1.185  1.00  2.14           H  
ATOM    163  HZ2 LYS A  10      10.212   6.173   2.145  1.00 52.30           H  
ATOM    164  HZ3 LYS A  10       9.779   5.165   0.857  1.00  3.31           H  
ATOM    165  N   GLY A  11       6.023  -0.520   2.304  1.00 72.33           N  
ATOM    166  CA  GLY A  11       6.553  -1.597   3.119  1.00 62.11           C  
ATOM    167  C   GLY A  11       7.615  -2.402   2.396  1.00  3.22           C  
ATOM    168  O   GLY A  11       8.737  -2.542   2.885  1.00 25.51           O  
ATOM    169  H   GLY A  11       5.069  -0.502   2.080  1.00 71.23           H  
ATOM    170  HA2 GLY A  11       6.983  -1.177   4.016  1.00 42.42           H  
ATOM    171  HA3 GLY A  11       5.744  -2.257   3.395  1.00 34.21           H  
ATOM    172  N   LEU A  12       7.262  -2.933   1.231  1.00 35.00           N  
ATOM    173  CA  LEU A  12       8.192  -3.730   0.440  1.00  4.14           C  
ATOM    174  C   LEU A  12       9.344  -2.872  -0.074  1.00 40.01           C  
ATOM    175  O   LEU A  12      10.512  -3.221   0.090  1.00 24.24           O  
ATOM    176  CB  LEU A  12       7.464  -4.383  -0.736  1.00 63.41           C  
ATOM    177  CG  LEU A  12       8.028  -5.721  -1.215  1.00 33.03           C  
ATOM    178  CD1 LEU A  12       9.495  -5.581  -1.587  1.00  4.51           C  
ATOM    179  CD2 LEU A  12       7.846  -6.789  -0.146  1.00 20.32           C  
ATOM    180  H   LEU A  12       6.354  -2.786   0.894  1.00 53.03           H  
ATOM    181  HA  LEU A  12       8.593  -4.503   1.079  1.00  3.24           H  
ATOM    182  HB2 LEU A  12       6.438  -4.542  -0.442  1.00  3.52           H  
ATOM    183  HB3 LEU A  12       7.495  -3.694  -1.567  1.00 64.43           H  
ATOM    184  HG  LEU A  12       7.489  -6.036  -2.098  1.00 31.11           H  
ATOM    185 HD11 LEU A  12       9.626  -4.712  -2.215  1.00 24.41           H  
ATOM    186 HD12 LEU A  12      10.085  -5.467  -0.689  1.00  3.41           H  
ATOM    187 HD13 LEU A  12       9.818  -6.462  -2.119  1.00 35.31           H  
ATOM    188 HD21 LEU A  12       8.579  -6.647   0.634  1.00 21.31           H  
ATOM    189 HD22 LEU A  12       6.854  -6.714   0.275  1.00 64.43           H  
ATOM    190 HD23 LEU A  12       7.976  -7.767  -0.587  1.00 62.43           H  
HETATM  191  N   NH2 A  13       9.006  -1.746  -0.694  1.00 74.10           N  
HETATM  192  HN1 NH2 A  13       8.057  -1.522  -0.794  1.00 61.43           H  
HETATM  193  HN2 NH2 A  13       9.696  -1.122  -1.061  1.00 52.05           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1      -8.157  -0.813   2.798  1.00 43.31           N  
ATOM      2  CA  ILE A   1      -8.060  -1.117   1.375  1.00  5.51           C  
ATOM      3  C   ILE A   1      -7.262  -0.046   0.638  1.00 74.12           C  
ATOM      4  O   ILE A   1      -6.174  -0.310   0.124  1.00 13.20           O  
ATOM      5  CB  ILE A   1      -9.452  -1.240   0.729  1.00 23.04           C  
ATOM      6  CG1 ILE A   1     -10.329  -2.200   1.535  1.00 11.40           C  
ATOM      7  CG2 ILE A   1      -9.326  -1.712  -0.712  1.00 11.01           C  
ATOM      8  CD1 ILE A   1      -9.751  -3.594   1.651  1.00 54.43           C  
ATOM      9  H1  ILE A   1      -9.008  -0.490   3.160  1.00 53.05           H  
ATOM     10  HA  ILE A   1      -7.550  -2.064   1.273  1.00 75.44           H  
ATOM     11  HB  ILE A   1      -9.910  -0.263   0.724  1.00 13.33           H  
ATOM     12 HG12 ILE A   1     -10.455  -1.811   2.533  1.00 61.24           H  
ATOM     13 HG13 ILE A   1     -11.295  -2.280   1.059  1.00 74.25           H  
ATOM     14 HG21 ILE A   1      -9.374  -0.861  -1.375  1.00 45.35           H  
ATOM     15 HG22 ILE A   1      -8.382  -2.219  -0.844  1.00 10.51           H  
ATOM     16 HG23 ILE A   1     -10.135  -2.391  -0.940  1.00 31.04           H  
ATOM     17 HD11 ILE A   1      -8.768  -3.540   2.094  1.00 15.43           H  
ATOM     18 HD12 ILE A   1     -10.394  -4.200   2.272  1.00 65.02           H  
ATOM     19 HD13 ILE A   1      -9.680  -4.036   0.668  1.00 23.03           H  
ATOM     20  N   LEU A   2      -7.809   1.163   0.591  1.00 44.12           N  
ATOM     21  CA  LEU A   2      -7.148   2.277  -0.081  1.00 23.14           C  
ATOM     22  C   LEU A   2      -5.750   2.503   0.485  1.00 20.02           C  
ATOM     23  O   LEU A   2      -4.809   2.788  -0.254  1.00 45.33           O  
ATOM     24  CB  LEU A   2      -7.981   3.552   0.061  1.00 21.43           C  
ATOM     25  CG  LEU A   2      -7.756   4.623  -1.006  1.00 22.52           C  
ATOM     26  CD1 LEU A   2      -8.230   4.131  -2.365  1.00 23.23           C  
ATOM     27  CD2 LEU A   2      -8.468   5.913  -0.626  1.00 24.12           C  
ATOM     28  H   LEU A   2      -8.677   1.313   1.020  1.00 21.30           H  
ATOM     29  HA  LEU A   2      -7.063   2.027  -1.128  1.00 31.12           H  
ATOM     30  HB2 LEU A   2      -9.022   3.271   0.032  1.00 73.31           H  
ATOM     31  HB3 LEU A   2      -7.754   3.988   1.023  1.00 41.25           H  
ATOM     32  HG  LEU A   2      -6.697   4.833  -1.078  1.00 74.31           H  
ATOM     33 HD11 LEU A   2      -7.381   4.023  -3.025  1.00  2.13           H  
ATOM     34 HD12 LEU A   2      -8.721   3.176  -2.251  1.00 23.43           H  
ATOM     35 HD13 LEU A   2      -8.922   4.845  -2.785  1.00 12.13           H  
ATOM     36 HD21 LEU A   2      -8.113   6.250   0.336  1.00  3.13           H  
ATOM     37 HD22 LEU A   2      -8.265   6.669  -1.370  1.00 73.14           H  
ATOM     38 HD23 LEU A   2      -9.532   5.735  -0.575  1.00 74.13           H  
ATOM     39  N   GLY A   3      -5.622   2.372   1.803  1.00 34.33           N  
ATOM     40  CA  GLY A   3      -4.336   2.563   2.445  1.00 41.41           C  
ATOM     41  C   GLY A   3      -3.451   1.335   2.351  1.00 52.15           C  
ATOM     42  O   GLY A   3      -2.229   1.447   2.256  1.00  1.14           O  
ATOM     43  H   GLY A   3      -6.409   2.143   2.341  1.00  3.21           H  
ATOM     44  HA2 GLY A   3      -3.831   3.395   1.977  1.00 74.32           H  
ATOM     45  HA3 GLY A   3      -4.499   2.796   3.488  1.00 63.41           H  
ATOM     46  N   THR A   4      -4.070   0.159   2.380  1.00 10.21           N  
ATOM     47  CA  THR A   4      -3.332  -1.095   2.301  1.00 61.31           C  
ATOM     48  C   THR A   4      -2.400  -1.108   1.094  1.00 52.04           C  
ATOM     49  O   THR A   4      -1.198  -1.342   1.229  1.00 72.14           O  
ATOM     50  CB  THR A   4      -4.284  -2.303   2.213  1.00  2.11           C  
ATOM     51  OG1 THR A   4      -5.218  -2.269   3.297  1.00 14.14           O  
ATOM     52  CG2 THR A   4      -3.505  -3.609   2.248  1.00 71.42           C  
ATOM     53  H   THR A   4      -5.047   0.136   2.458  1.00 72.11           H  
ATOM     54  HA  THR A   4      -2.742  -1.193   3.200  1.00 62.24           H  
ATOM     55  HB  THR A   4      -4.826  -2.248   1.279  1.00 21.02           H  
ATOM     56  HG1 THR A   4      -5.733  -3.081   3.302  1.00 63.54           H  
ATOM     57 HG21 THR A   4      -3.942  -4.269   2.982  1.00 14.43           H  
ATOM     58 HG22 THR A   4      -3.543  -4.077   1.276  1.00 32.32           H  
ATOM     59 HG23 THR A   4      -2.477  -3.408   2.510  1.00  4.11           H  
ATOM     60  N   ILE A   5      -2.962  -0.855  -0.084  1.00  5.52           N  
ATOM     61  CA  ILE A   5      -2.179  -0.836  -1.314  1.00 12.33           C  
ATOM     62  C   ILE A   5      -1.004   0.129  -1.203  1.00 21.44           C  
ATOM     63  O   ILE A   5       0.066  -0.112  -1.763  1.00 64.31           O  
ATOM     64  CB  ILE A   5      -3.043  -0.439  -2.524  1.00 72.00           C  
ATOM     65  CG1 ILE A   5      -3.882   0.798  -2.197  1.00  1.53           C  
ATOM     66  CG2 ILE A   5      -3.938  -1.597  -2.939  1.00 71.12           C  
ATOM     67  CD1 ILE A   5      -4.587   1.387  -3.398  1.00 13.11           C  
ATOM     68  H   ILE A   5      -3.923  -0.676  -0.127  1.00 14.22           H  
ATOM     69  HA  ILE A   5      -1.797  -1.834  -1.481  1.00 12.04           H  
ATOM     70  HB  ILE A   5      -2.385  -0.211  -3.349  1.00 42.31           H  
ATOM     71 HG12 ILE A   5      -4.632   0.534  -1.468  1.00 43.13           H  
ATOM     72 HG13 ILE A   5      -3.237   1.561  -1.782  1.00 21.32           H  
ATOM     73 HG21 ILE A   5      -4.051  -1.598  -4.013  1.00 33.31           H  
ATOM     74 HG22 ILE A   5      -3.492  -2.528  -2.623  1.00 31.11           H  
ATOM     75 HG23 ILE A   5      -4.908  -1.487  -2.476  1.00  5.31           H  
ATOM     76 HD11 ILE A   5      -3.988   2.183  -3.813  1.00 23.24           H  
ATOM     77 HD12 ILE A   5      -4.731   0.618  -4.142  1.00 22.44           H  
ATOM     78 HD13 ILE A   5      -5.546   1.778  -3.096  1.00 70.22           H  
ATOM     79  N   LEU A   6      -1.209   1.221  -0.475  1.00 43.00           N  
ATOM     80  CA  LEU A   6      -0.166   2.223  -0.289  1.00  2.52           C  
ATOM     81  C   LEU A   6       0.889   1.734   0.699  1.00 53.01           C  
ATOM     82  O   LEU A   6       2.077   2.016   0.545  1.00 35.23           O  
ATOM     83  CB  LEU A   6      -0.775   3.536   0.207  1.00 24.42           C  
ATOM     84  CG  LEU A   6      -1.115   4.566  -0.871  1.00 60.21           C  
ATOM     85  CD1 LEU A   6       0.155   5.149  -1.472  1.00 44.54           C  
ATOM     86  CD2 LEU A   6      -1.980   3.939  -1.955  1.00 41.32           C  
ATOM     87  H   LEU A   6      -2.082   1.357  -0.053  1.00 71.25           H  
ATOM     88  HA  LEU A   6       0.306   2.393  -1.245  1.00 52.21           H  
ATOM     89  HB2 LEU A   6      -1.685   3.299   0.736  1.00 30.41           H  
ATOM     90  HB3 LEU A   6      -0.071   3.990   0.889  1.00 30.34           H  
ATOM     91  HG  LEU A   6      -1.674   5.376  -0.422  1.00 22.31           H  
ATOM     92 HD11 LEU A   6       0.906   5.245  -0.702  1.00 53.25           H  
ATOM     93 HD12 LEU A   6       0.519   4.495  -2.250  1.00 51.41           H  
ATOM     94 HD13 LEU A   6      -0.059   6.122  -1.889  1.00 71.13           H  
ATOM     95 HD21 LEU A   6      -1.466   3.091  -2.380  1.00 13.23           H  
ATOM     96 HD22 LEU A   6      -2.916   3.614  -1.524  1.00 42.02           H  
ATOM     97 HD23 LEU A   6      -2.174   4.669  -2.728  1.00 10.05           H  
ATOM     98  N   GLY A   7       0.445   0.998   1.714  1.00  5.14           N  
ATOM     99  CA  GLY A   7       1.363   0.480   2.711  1.00 65.10           C  
ATOM    100  C   GLY A   7       2.253  -0.619   2.165  1.00  3.13           C  
ATOM    101  O   GLY A   7       3.449  -0.664   2.456  1.00  1.51           O  
ATOM    102  H   GLY A   7      -0.513   0.806   1.786  1.00 13.01           H  
ATOM    103  HA2 GLY A   7       1.985   1.288   3.067  1.00 51.10           H  
ATOM    104  HA3 GLY A   7       0.794   0.086   3.540  1.00 53.04           H  
ATOM    105  N   LEU A   8       1.669  -1.510   1.370  1.00 45.14           N  
ATOM    106  CA  LEU A   8       2.417  -2.616   0.783  1.00 31.43           C  
ATOM    107  C   LEU A   8       3.602  -2.103  -0.030  1.00 62.24           C  
ATOM    108  O   LEU A   8       4.674  -2.707  -0.034  1.00 34.23           O  
ATOM    109  CB  LEU A   8       1.502  -3.461  -0.107  1.00 71.24           C  
ATOM    110  CG  LEU A   8       2.064  -4.808  -0.561  1.00 61.30           C  
ATOM    111  CD1 LEU A   8       1.886  -5.854   0.527  1.00 54.51           C  
ATOM    112  CD2 LEU A   8       1.394  -5.258  -1.851  1.00 31.31           C  
ATOM    113  H   LEU A   8       0.714  -1.422   1.174  1.00 24.43           H  
ATOM    114  HA  LEU A   8       2.788  -3.230   1.589  1.00 12.25           H  
ATOM    115  HB2 LEU A   8       0.592  -3.650   0.441  1.00 72.22           H  
ATOM    116  HB3 LEU A   8       1.274  -2.880  -0.990  1.00 12.03           H  
ATOM    117  HG  LEU A   8       3.123  -4.703  -0.752  1.00 50.02           H  
ATOM    118 HD11 LEU A   8       1.974  -6.841   0.096  1.00 43.20           H  
ATOM    119 HD12 LEU A   8       2.647  -5.723   1.283  1.00 71.52           H  
ATOM    120 HD13 LEU A   8       0.911  -5.744   0.977  1.00 52.35           H  
ATOM    121 HD21 LEU A   8       0.351  -4.979  -1.830  1.00 34.01           H  
ATOM    122 HD22 LEU A   8       1.877  -4.782  -2.692  1.00 12.34           H  
ATOM    123 HD23 LEU A   8       1.479  -6.331  -1.946  1.00 45.13           H  
ATOM    124  N   LEU A   9       3.401  -0.982  -0.715  1.00 43.31           N  
ATOM    125  CA  LEU A   9       4.454  -0.385  -1.529  1.00 74.25           C  
ATOM    126  C   LEU A   9       5.536   0.237  -0.651  1.00 75.24           C  
ATOM    127  O   LEU A   9       6.719  -0.070  -0.795  1.00 60.45           O  
ATOM    128  CB  LEU A   9       3.864   0.676  -2.460  1.00 61.23           C  
ATOM    129  CG  LEU A   9       3.135   0.153  -3.698  1.00  1.01           C  
ATOM    130  CD1 LEU A   9       2.229   1.227  -4.278  1.00 74.25           C  
ATOM    131  CD2 LEU A   9       4.133  -0.326  -4.743  1.00 41.13           C  
ATOM    132  H   LEU A   9       2.525  -0.545  -0.672  1.00  0.13           H  
ATOM    133  HA  LEU A   9       4.897  -1.168  -2.125  1.00 14.13           H  
ATOM    134  HB2 LEU A   9       3.163   1.266  -1.889  1.00  4.30           H  
ATOM    135  HB3 LEU A   9       4.675   1.308  -2.795  1.00 41.24           H  
ATOM    136  HG  LEU A   9       2.517  -0.688  -3.416  1.00  0.22           H  
ATOM    137 HD11 LEU A   9       2.677   2.198  -4.127  1.00 41.42           H  
ATOM    138 HD12 LEU A   9       2.095   1.054  -5.336  1.00 11.02           H  
ATOM    139 HD13 LEU A   9       1.269   1.193  -3.784  1.00 41.02           H  
ATOM    140 HD21 LEU A   9       3.622  -0.489  -5.680  1.00  1.24           H  
ATOM    141 HD22 LEU A   9       4.901   0.423  -4.877  1.00 75.02           H  
ATOM    142 HD23 LEU A   9       4.585  -1.249  -4.413  1.00  4.31           H  
ATOM    143  N   LYS A  10       5.120   1.110   0.260  1.00 22.22           N  
ATOM    144  CA  LYS A  10       6.052   1.773   1.165  1.00 41.13           C  
ATOM    145  C   LYS A  10       6.903   0.752   1.913  1.00 12.25           C  
ATOM    146  O   LYS A  10       8.129   0.848   1.934  1.00 44.31           O  
ATOM    147  CB  LYS A  10       5.291   2.647   2.163  1.00 40.44           C  
ATOM    148  CG  LYS A  10       4.885   3.999   1.602  1.00  4.12           C  
ATOM    149  CD  LYS A  10       6.059   4.964   1.569  1.00 22.31           C  
ATOM    150  CE  LYS A  10       6.207   5.707   2.887  1.00 40.21           C  
ATOM    151  NZ  LYS A  10       7.623   6.083   3.155  1.00  2.54           N  
ATOM    152  H   LYS A  10       4.164   1.313   0.327  1.00 74.23           H  
ATOM    153  HA  LYS A  10       6.701   2.399   0.572  1.00 50.33           H  
ATOM    154  HB2 LYS A  10       4.396   2.126   2.472  1.00 31.02           H  
ATOM    155  HB3 LYS A  10       5.917   2.814   3.028  1.00 54.22           H  
ATOM    156  HG2 LYS A  10       4.515   3.866   0.597  1.00 14.22           H  
ATOM    157  HG3 LYS A  10       4.106   4.417   2.223  1.00 55.04           H  
ATOM    158  HD2 LYS A  10       6.965   4.409   1.378  1.00 31.03           H  
ATOM    159  HD3 LYS A  10       5.900   5.682   0.776  1.00 22.21           H  
ATOM    160  HE2 LYS A  10       5.608   6.604   2.850  1.00 14.32           H  
ATOM    161  HE3 LYS A  10       5.854   5.071   3.686  1.00 24.34           H  
ATOM    162  HZ1 LYS A  10       8.107   6.314   2.264  1.00 13.24           H  
ATOM    163  HZ2 LYS A  10       7.661   6.912   3.784  1.00 34.44           H  
ATOM    164  HZ3 LYS A  10       8.121   5.293   3.614  1.00 24.33           H  
ATOM    165  N   GLY A  11       6.244  -0.227   2.526  1.00 71.14           N  
ATOM    166  CA  GLY A  11       6.957  -1.252   3.265  1.00 13.10           C  
ATOM    167  C   GLY A  11       7.792  -2.141   2.365  1.00 43.34           C  
ATOM    168  O   GLY A  11       8.966  -2.389   2.643  1.00 21.43           O  
ATOM    169  H   GLY A  11       5.265  -0.253   2.475  1.00 60.23           H  
ATOM    170  HA2 GLY A  11       7.604  -0.776   3.986  1.00 10.33           H  
ATOM    171  HA3 GLY A  11       6.239  -1.865   3.790  1.00 40.31           H  
ATOM    172  N   LEU A  12       7.188  -2.623   1.285  1.00 52.34           N  
ATOM    173  CA  LEU A  12       7.884  -3.490   0.341  1.00 15.25           C  
ATOM    174  C   LEU A  12       7.818  -2.921  -1.072  1.00 35.14           C  
ATOM    175  O   LEU A  12       6.844  -3.137  -1.794  1.00 53.33           O  
ATOM    176  CB  LEU A  12       7.278  -4.895   0.368  1.00 72.34           C  
ATOM    177  CG  LEU A  12       8.182  -6.025  -0.124  1.00  2.40           C  
ATOM    178  CD1 LEU A  12       9.401  -6.163   0.777  1.00 62.33           C  
ATOM    179  CD2 LEU A  12       7.412  -7.336  -0.184  1.00 24.34           C  
ATOM    180  H   LEU A  12       6.252  -2.389   1.117  1.00 75.13           H  
ATOM    181  HA  LEU A  12       8.919  -3.548   0.646  1.00 72.35           H  
ATOM    182  HB2 LEU A  12       6.996  -5.114   1.386  1.00  2.24           H  
ATOM    183  HB3 LEU A  12       6.394  -4.884  -0.253  1.00 71.41           H  
ATOM    184  HG  LEU A  12       8.530  -5.793  -1.121  1.00 34.11           H  
ATOM    185 HD11 LEU A  12       9.080  -6.351   1.791  1.00 64.50           H  
ATOM    186 HD12 LEU A  12      10.011  -6.984   0.433  1.00 11.55           H  
ATOM    187 HD13 LEU A  12       9.977  -5.249   0.744  1.00 51.21           H  
ATOM    188 HD21 LEU A  12       7.872  -8.055   0.477  1.00  3.03           H  
ATOM    189 HD22 LEU A  12       6.390  -7.168   0.120  1.00 52.31           H  
ATOM    190 HD23 LEU A  12       7.428  -7.717  -1.196  1.00 44.14           H  
HETATM  191  N   NH2 A  13       8.861  -2.197  -1.463  1.00 11.52           N  
HETATM  192  HN1 NH2 A  13       9.608  -2.061  -0.843  1.00 43.50           H  
HETATM  193  HN2 NH2 A  13       8.903  -1.788  -2.374  1.00  5.14           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -8.307  -1.999  -0.639  1.00 51.00           N  
ATOM      2  CA  ILE A   1      -8.278  -0.808   0.201  1.00 51.04           C  
ATOM      3  C   ILE A   1      -7.035   0.030  -0.077  1.00 61.11           C  
ATOM      4  O   ILE A   1      -5.924  -0.495  -0.151  1.00 63.33           O  
ATOM      5  CB  ILE A   1      -8.315  -1.173   1.696  1.00 50.23           C  
ATOM      6  CG1 ILE A   1      -9.528  -2.055   2.000  1.00 33.21           C  
ATOM      7  CG2 ILE A   1      -8.343   0.087   2.549  1.00 71.44           C  
ATOM      8  CD1 ILE A   1     -10.851  -1.384   1.705  1.00 53.51           C  
ATOM      9  H1  ILE A   1      -8.059  -2.864  -0.251  1.00 73.43           H  
ATOM     10  HA  ILE A   1      -9.155  -0.219  -0.027  1.00 72.21           H  
ATOM     11  HB  ILE A   1      -7.414  -1.718   1.934  1.00 62.40           H  
ATOM     12 HG12 ILE A   1      -9.471  -2.952   1.402  1.00 40.35           H  
ATOM     13 HG13 ILE A   1      -9.516  -2.323   3.047  1.00 34.31           H  
ATOM     14 HG21 ILE A   1      -8.657   0.925   1.942  1.00 10.42           H  
ATOM     15 HG22 ILE A   1      -9.037  -0.046   3.366  1.00 31.50           H  
ATOM     16 HG23 ILE A   1      -7.356   0.278   2.943  1.00 60.42           H  
ATOM     17 HD11 ILE A   1     -10.852  -1.018   0.690  1.00 32.53           H  
ATOM     18 HD12 ILE A   1     -11.652  -2.097   1.831  1.00  1.52           H  
ATOM     19 HD13 ILE A   1     -10.995  -0.557   2.386  1.00 15.13           H  
ATOM     20  N   LEU A   2      -7.230   1.336  -0.227  1.00 34.50           N  
ATOM     21  CA  LEU A   2      -6.125   2.249  -0.494  1.00 25.44           C  
ATOM     22  C   LEU A   2      -5.011   2.070   0.533  1.00 62.04           C  
ATOM     23  O   LEU A   2      -3.829   2.177   0.207  1.00 21.04           O  
ATOM     24  CB  LEU A   2      -6.618   3.697  -0.483  1.00  3.54           C  
ATOM     25  CG  LEU A   2      -7.690   4.049  -1.513  1.00 21.10           C  
ATOM     26  CD1 LEU A   2      -8.527   5.224  -1.033  1.00 74.32           C  
ATOM     27  CD2 LEU A   2      -7.053   4.361  -2.860  1.00 34.42           C  
ATOM     28  H   LEU A   2      -8.138   1.695  -0.156  1.00 74.51           H  
ATOM     29  HA  LEU A   2      -5.734   2.019  -1.475  1.00 14.24           H  
ATOM     30  HB2 LEU A   2      -7.022   3.899   0.497  1.00 51.54           H  
ATOM     31  HB3 LEU A   2      -5.765   4.338  -0.658  1.00 34.02           H  
ATOM     32  HG  LEU A   2      -8.349   3.201  -1.642  1.00 10.03           H  
ATOM     33 HD11 LEU A   2      -8.196   5.524  -0.050  1.00 62.34           H  
ATOM     34 HD12 LEU A   2      -8.415   6.050  -1.719  1.00 31.51           H  
ATOM     35 HD13 LEU A   2      -9.566   4.931  -0.989  1.00 42.12           H  
ATOM     36 HD21 LEU A   2      -6.818   5.413  -2.912  1.00 32.00           H  
ATOM     37 HD22 LEU A   2      -6.148   3.783  -2.972  1.00 20.41           H  
ATOM     38 HD23 LEU A   2      -7.743   4.106  -3.652  1.00 41.14           H  
ATOM     39  N   GLY A   3      -5.396   1.796   1.775  1.00 73.11           N  
ATOM     40  CA  GLY A   3      -4.419   1.605   2.831  1.00 22.32           C  
ATOM     41  C   GLY A   3      -3.560   0.376   2.610  1.00 13.31           C  
ATOM     42  O   GLY A   3      -2.377   0.366   2.952  1.00 35.14           O  
ATOM     43  H   GLY A   3      -6.353   1.723   1.977  1.00 51.11           H  
ATOM     44  HA2 GLY A   3      -3.780   2.475   2.876  1.00 11.41           H  
ATOM     45  HA3 GLY A   3      -4.938   1.503   3.772  1.00 74.13           H  
ATOM     46  N   THR A   4      -4.156  -0.665   2.038  1.00 34.14           N  
ATOM     47  CA  THR A   4      -3.440  -1.907   1.775  1.00 45.13           C  
ATOM     48  C   THR A   4      -2.401  -1.720   0.675  1.00 21.31           C  
ATOM     49  O   THR A   4      -1.208  -1.927   0.894  1.00 24.35           O  
ATOM     50  CB  THR A   4      -4.405  -3.037   1.367  1.00  4.45           C  
ATOM     51  OG1 THR A   4      -5.413  -3.205   2.371  1.00 21.24           O  
ATOM     52  CG2 THR A   4      -3.653  -4.345   1.172  1.00 21.23           C  
ATOM     53  H   THR A   4      -5.101  -0.596   1.789  1.00 73.10           H  
ATOM     54  HA  THR A   4      -2.937  -2.201   2.684  1.00 14.41           H  
ATOM     55  HB  THR A   4      -4.877  -2.767   0.434  1.00 32.22           H  
ATOM     56  HG1 THR A   4      -6.121  -3.751   2.023  1.00 34.23           H  
ATOM     57 HG21 THR A   4      -3.507  -4.522   0.117  1.00 63.10           H  
ATOM     58 HG22 THR A   4      -2.693  -4.286   1.664  1.00 22.41           H  
ATOM     59 HG23 THR A   4      -4.225  -5.157   1.597  1.00 63.24           H  
ATOM     60  N   ILE A   5      -2.863  -1.326  -0.507  1.00 22.23           N  
ATOM     61  CA  ILE A   5      -1.973  -1.109  -1.641  1.00  4.04           C  
ATOM     62  C   ILE A   5      -0.862  -0.126  -1.287  1.00 25.13           C  
ATOM     63  O   ILE A   5       0.266  -0.248  -1.768  1.00 10.10           O  
ATOM     64  CB  ILE A   5      -2.741  -0.579  -2.866  1.00 25.44           C  
ATOM     65  CG1 ILE A   5      -3.665   0.570  -2.458  1.00 24.52           C  
ATOM     66  CG2 ILE A   5      -3.536  -1.700  -3.519  1.00 63.03           C  
ATOM     67  CD1 ILE A   5      -4.284   1.293  -3.634  1.00 50.35           C  
ATOM     68  H   ILE A   5      -3.825  -1.177  -0.619  1.00 71.20           H  
ATOM     69  HA  ILE A   5      -1.530  -2.059  -1.903  1.00  5.13           H  
ATOM     70  HB  ILE A   5      -2.022  -0.215  -3.584  1.00  3.12           H  
ATOM     71 HG12 ILE A   5      -4.465   0.181  -1.850  1.00 41.44           H  
ATOM     72 HG13 ILE A   5      -3.100   1.291  -1.885  1.00  1.21           H  
ATOM     73 HG21 ILE A   5      -4.277  -1.277  -4.181  1.00 54.24           H  
ATOM     74 HG22 ILE A   5      -2.868  -2.333  -4.084  1.00  3.41           H  
ATOM     75 HG23 ILE A   5      -4.027  -2.285  -2.755  1.00 41.02           H  
ATOM     76 HD11 ILE A   5      -3.847   2.277  -3.722  1.00  1.00           H  
ATOM     77 HD12 ILE A   5      -4.100   0.735  -4.538  1.00 33.14           H  
ATOM     78 HD13 ILE A   5      -5.350   1.386  -3.478  1.00 33.54           H  
ATOM     79  N   LEU A   6      -1.186   0.846  -0.443  1.00 41.52           N  
ATOM     80  CA  LEU A   6      -0.216   1.850  -0.021  1.00 24.11           C  
ATOM     81  C   LEU A   6       0.794   1.255   0.957  1.00 73.34           C  
ATOM     82  O   LEU A   6       1.999   1.453   0.818  1.00 62.31           O  
ATOM     83  CB  LEU A   6      -0.928   3.039   0.624  1.00 73.40           C  
ATOM     84  CG  LEU A   6      -0.026   4.113   1.233  1.00 75.14           C  
ATOM     85  CD1 LEU A   6       0.732   4.855   0.143  1.00 14.42           C  
ATOM     86  CD2 LEU A   6      -0.845   5.085   2.071  1.00 11.31           C  
ATOM     87  H   LEU A   6      -2.100   0.891  -0.093  1.00 41.02           H  
ATOM     88  HA  LEU A   6       0.311   2.190  -0.900  1.00 65.23           H  
ATOM     89  HB2 LEU A   6      -1.537   3.510  -0.133  1.00 14.10           H  
ATOM     90  HB3 LEU A   6      -1.565   2.656   1.409  1.00 71.14           H  
ATOM     91  HG  LEU A   6       0.699   3.640   1.881  1.00 55.51           H  
ATOM     92 HD11 LEU A   6       1.133   5.773   0.545  1.00 42.13           H  
ATOM     93 HD12 LEU A   6       1.541   4.236  -0.216  1.00 32.20           H  
ATOM     94 HD13 LEU A   6       0.061   5.081  -0.672  1.00 32.44           H  
ATOM     95 HD21 LEU A   6      -0.753   4.826   3.115  1.00 14.32           H  
ATOM     96 HD22 LEU A   6      -0.481   6.089   1.916  1.00 45.14           H  
ATOM     97 HD23 LEU A   6      -1.882   5.029   1.776  1.00 13.34           H  
ATOM     98  N   GLY A   7       0.290   0.524   1.946  1.00 52.11           N  
ATOM     99  CA  GLY A   7       1.160  -0.091   2.932  1.00 64.52           C  
ATOM    100  C   GLY A   7       2.178  -1.022   2.305  1.00  4.41           C  
ATOM    101  O   GLY A   7       3.385  -0.851   2.491  1.00 75.23           O  
ATOM    102  H   GLY A   7      -0.681   0.400   2.008  1.00 34.33           H  
ATOM    103  HA2 GLY A   7       1.682   0.687   3.469  1.00 55.44           H  
ATOM    104  HA3 GLY A   7       0.555  -0.653   3.628  1.00 24.23           H  
ATOM    105  N   LEU A   8       1.695  -2.012   1.563  1.00 20.33           N  
ATOM    106  CA  LEU A   8       2.571  -2.977   0.908  1.00 44.23           C  
ATOM    107  C   LEU A   8       3.571  -2.272  -0.004  1.00 50.34           C  
ATOM    108  O   LEU A   8       4.780  -2.484   0.100  1.00 51.21           O  
ATOM    109  CB  LEU A   8       1.747  -3.979   0.101  1.00 35.11           C  
ATOM    110  CG  LEU A   8       1.265  -5.218   0.859  1.00 24.12           C  
ATOM    111  CD1 LEU A   8       2.444  -6.100   1.242  1.00 65.44           C  
ATOM    112  CD2 LEU A   8       0.476  -4.813   2.095  1.00 41.11           C  
ATOM    113  H   LEU A   8       0.725  -2.097   1.453  1.00 73.42           H  
ATOM    114  HA  LEU A   8       3.115  -3.505   1.677  1.00 40.31           H  
ATOM    115  HB2 LEU A   8       0.876  -3.465  -0.276  1.00 52.34           H  
ATOM    116  HB3 LEU A   8       2.353  -4.313  -0.730  1.00 50.41           H  
ATOM    117  HG  LEU A   8       0.613  -5.793   0.218  1.00 30.34           H  
ATOM    118 HD11 LEU A   8       2.190  -7.135   1.066  1.00 23.43           H  
ATOM    119 HD12 LEU A   8       3.303  -5.833   0.644  1.00 61.33           H  
ATOM    120 HD13 LEU A   8       2.675  -5.958   2.287  1.00 21.45           H  
ATOM    121 HD21 LEU A   8       0.230  -5.694   2.669  1.00  1.23           H  
ATOM    122 HD22 LEU A   8       1.071  -4.144   2.699  1.00 21.10           H  
ATOM    123 HD23 LEU A   8      -0.433  -4.314   1.794  1.00 73.43           H  
ATOM    124  N   LEU A   9       3.060  -1.431  -0.896  1.00 53.02           N  
ATOM    125  CA  LEU A   9       3.907  -0.693  -1.826  1.00 52.32           C  
ATOM    126  C   LEU A   9       4.990   0.080  -1.079  1.00 51.12           C  
ATOM    127  O   LEU A   9       6.167   0.018  -1.431  1.00 60.22           O  
ATOM    128  CB  LEU A   9       3.062   0.270  -2.663  1.00  1.04           C  
ATOM    129  CG  LEU A   9       3.809   1.053  -3.742  1.00 30.41           C  
ATOM    130  CD1 LEU A   9       4.016   0.192  -4.979  1.00 71.31           C  
ATOM    131  CD2 LEU A   9       3.055   2.327  -4.096  1.00 32.23           C  
ATOM    132  H   LEU A   9       2.088  -1.303  -0.932  1.00  3.13           H  
ATOM    133  HA  LEU A   9       4.380  -1.408  -2.482  1.00 61.40           H  
ATOM    134  HB2 LEU A   9       2.289  -0.305  -3.147  1.00 32.13           H  
ATOM    135  HB3 LEU A   9       2.610   0.983  -1.988  1.00 71.24           H  
ATOM    136  HG  LEU A   9       4.783   1.334  -3.366  1.00 70.23           H  
ATOM    137 HD11 LEU A   9       3.698   0.739  -5.855  1.00 75.32           H  
ATOM    138 HD12 LEU A   9       5.062  -0.059  -5.073  1.00 43.20           H  
ATOM    139 HD13 LEU A   9       3.434  -0.713  -4.889  1.00  0.02           H  
ATOM    140 HD21 LEU A   9       3.739   3.042  -4.525  1.00 62.44           H  
ATOM    141 HD22 LEU A   9       2.278   2.097  -4.811  1.00 24.01           H  
ATOM    142 HD23 LEU A   9       2.612   2.741  -3.204  1.00 51.42           H  
ATOM    143  N   LYS A  10       4.582   0.807  -0.044  1.00  3.43           N  
ATOM    144  CA  LYS A  10       5.516   1.590   0.756  1.00 24.04           C  
ATOM    145  C   LYS A  10       6.538   0.686   1.440  1.00 54.55           C  
ATOM    146  O   LYS A  10       7.731   0.987   1.463  1.00 53.53           O  
ATOM    147  CB  LYS A  10       4.761   2.409   1.806  1.00 34.51           C  
ATOM    148  CG  LYS A  10       5.552   3.587   2.344  1.00 64.41           C  
ATOM    149  CD  LYS A  10       5.613   4.725   1.338  1.00 54.44           C  
ATOM    150  CE  LYS A  10       4.340   5.559   1.365  1.00 62.21           C  
ATOM    151  NZ  LYS A  10       4.334   6.595   0.294  1.00  2.24           N  
ATOM    152  H   LYS A  10       3.629   0.817   0.188  1.00 23.23           H  
ATOM    153  HA  LYS A  10       6.037   2.264   0.093  1.00 22.25           H  
ATOM    154  HB2 LYS A  10       3.850   2.786   1.363  1.00 74.31           H  
ATOM    155  HB3 LYS A  10       4.507   1.763   2.634  1.00 42.22           H  
ATOM    156  HG2 LYS A  10       5.081   3.944   3.247  1.00 42.25           H  
ATOM    157  HG3 LYS A  10       6.560   3.262   2.565  1.00 54.24           H  
ATOM    158  HD2 LYS A  10       6.451   5.362   1.577  1.00 12.11           H  
ATOM    159  HD3 LYS A  10       5.742   4.313   0.348  1.00 15.21           H  
ATOM    160  HE2 LYS A  10       3.494   4.905   1.226  1.00 60.11           H  
ATOM    161  HE3 LYS A  10       4.265   6.047   2.326  1.00 40.33           H  
ATOM    162  HZ1 LYS A  10       5.074   7.303   0.476  1.00 11.44           H  
ATOM    163  HZ2 LYS A  10       4.512   6.153  -0.631  1.00 53.25           H  
ATOM    164  HZ3 LYS A  10       3.411   7.074   0.266  1.00 43.42           H  
ATOM    165  N   GLY A  11       6.060  -0.423   1.996  1.00  1.01           N  
ATOM    166  CA  GLY A  11       6.945  -1.354   2.672  1.00 31.01           C  
ATOM    167  C   GLY A  11       7.966  -1.969   1.735  1.00 72.45           C  
ATOM    168  O   GLY A  11       9.146  -2.071   2.071  1.00  5.00           O  
ATOM    169  H   GLY A  11       5.100  -0.612   1.947  1.00 55.15           H  
ATOM    170  HA2 GLY A  11       7.465  -0.831   3.461  1.00 13.25           H  
ATOM    171  HA3 GLY A  11       6.352  -2.145   3.107  1.00 21.24           H  
ATOM    172  N   LEU A  12       7.512  -2.380   0.555  1.00  1.40           N  
ATOM    173  CA  LEU A  12       8.394  -2.989  -0.434  1.00 52.35           C  
ATOM    174  C   LEU A  12       8.774  -1.984  -1.517  1.00  2.22           C  
ATOM    175  O   LEU A  12       8.050  -1.809  -2.496  1.00 53.24           O  
ATOM    176  CB  LEU A  12       7.719  -4.208  -1.066  1.00 41.12           C  
ATOM    177  CG  LEU A  12       7.711  -5.483  -0.223  1.00 55.21           C  
ATOM    178  CD1 LEU A  12       6.495  -5.511   0.690  1.00 74.10           C  
ATOM    179  CD2 LEU A  12       7.736  -6.714  -1.117  1.00 33.43           C  
ATOM    180  H   LEU A  12       6.561  -2.272   0.345  1.00 24.12           H  
ATOM    181  HA  LEU A  12       9.292  -3.309   0.076  1.00 72.53           H  
ATOM    182  HB2 LEU A  12       6.694  -3.945  -1.278  1.00 45.24           H  
ATOM    183  HB3 LEU A  12       8.232  -4.426  -1.992  1.00 61.14           H  
ATOM    184  HG  LEU A  12       8.595  -5.502   0.399  1.00 72.33           H  
ATOM    185 HD11 LEU A  12       6.729  -5.008   1.617  1.00 73.41           H  
ATOM    186 HD12 LEU A  12       5.669  -5.009   0.207  1.00  0.35           H  
ATOM    187 HD13 LEU A  12       6.222  -6.535   0.896  1.00 22.45           H  
ATOM    188 HD21 LEU A  12       7.686  -7.604  -0.508  1.00 52.15           H  
ATOM    189 HD22 LEU A  12       6.890  -6.690  -1.788  1.00 45.35           H  
ATOM    190 HD23 LEU A  12       8.651  -6.722  -1.692  1.00 71.25           H  
HETATM  191  N   NH2 A  13       9.916  -1.329  -1.335  1.00 14.00           N  
HETATM  192  HN1 NH2 A  13      10.451  -1.513  -0.535  1.00 41.53           H  
HETATM  193  HN2 NH2 A  13      10.244  -0.654  -1.996  1.00 54.52           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      -9.345  -1.569   0.364  1.00 43.14           N  
ATOM      2  CA  ILE A   1      -8.899  -0.266   0.843  1.00  3.15           C  
ATOM      3  C   ILE A   1      -7.726   0.252   0.016  1.00 74.05           C  
ATOM      4  O   ILE A   1      -6.893  -0.524  -0.454  1.00 74.13           O  
ATOM      5  CB  ILE A   1      -8.480  -0.324   2.324  1.00 11.25           C  
ATOM      6  CG1 ILE A   1      -9.607  -0.919   3.172  1.00 22.25           C  
ATOM      7  CG2 ILE A   1      -8.110   1.064   2.826  1.00 35.43           C  
ATOM      8  CD1 ILE A   1      -9.205  -1.192   4.604  1.00 41.33           C  
ATOM      9  H1  ILE A   1      -9.192  -2.360   0.920  1.00 23.43           H  
ATOM     10  HA  ILE A   1      -9.724   0.425   0.750  1.00 14.13           H  
ATOM     11  HB  ILE A   1      -7.608  -0.954   2.404  1.00 63.11           H  
ATOM     12 HG12 ILE A   1     -10.439  -0.235   3.185  1.00 63.23           H  
ATOM     13 HG13 ILE A   1      -9.923  -1.855   2.732  1.00 64.20           H  
ATOM     14 HG21 ILE A   1      -7.035   1.167   2.838  1.00  4.01           H  
ATOM     15 HG22 ILE A   1      -8.535   1.808   2.168  1.00 44.41           H  
ATOM     16 HG23 ILE A   1      -8.496   1.201   3.824  1.00 53.34           H  
ATOM     17 HD11 ILE A   1      -9.076  -0.254   5.126  1.00 33.14           H  
ATOM     18 HD12 ILE A   1      -9.977  -1.770   5.090  1.00 12.14           H  
ATOM     19 HD13 ILE A   1      -8.277  -1.743   4.620  1.00 43.20           H  
ATOM     20  N   LEU A   2      -7.667   1.568  -0.157  1.00 71.12           N  
ATOM     21  CA  LEU A   2      -6.597   2.191  -0.926  1.00  5.22           C  
ATOM     22  C   LEU A   2      -5.320   2.296  -0.097  1.00 43.12           C  
ATOM     23  O   LEU A   2      -4.215   2.147  -0.618  1.00 52.32           O  
ATOM     24  CB  LEU A   2      -7.025   3.581  -1.401  1.00  2.41           C  
ATOM     25  CG  LEU A   2      -6.412   4.059  -2.717  1.00  5.04           C  
ATOM     26  CD1 LEU A   2      -7.282   5.133  -3.352  1.00 24.13           C  
ATOM     27  CD2 LEU A   2      -5.000   4.579  -2.490  1.00 44.32           C  
ATOM     28  H   LEU A   2      -8.361   2.134   0.242  1.00 24.02           H  
ATOM     29  HA  LEU A   2      -6.401   1.570  -1.787  1.00 54.21           H  
ATOM     30  HB2 LEU A   2      -8.097   3.574  -1.519  1.00 33.34           H  
ATOM     31  HB3 LEU A   2      -6.755   4.291  -0.632  1.00  2.32           H  
ATOM     32  HG  LEU A   2      -6.356   3.226  -3.405  1.00 42.11           H  
ATOM     33 HD11 LEU A   2      -7.648   5.799  -2.585  1.00 21.40           H  
ATOM     34 HD12 LEU A   2      -6.696   5.694  -4.067  1.00 61.33           H  
ATOM     35 HD13 LEU A   2      -8.116   4.669  -3.856  1.00 54.23           H  
ATOM     36 HD21 LEU A   2      -4.319   4.078  -3.162  1.00 62.32           H  
ATOM     37 HD22 LEU A   2      -4.973   5.643  -2.677  1.00 34.10           H  
ATOM     38 HD23 LEU A   2      -4.705   4.386  -1.470  1.00  3.53           H  
ATOM     39  N   GLY A   3      -5.481   2.552   1.198  1.00 13.33           N  
ATOM     40  CA  GLY A   3      -4.333   2.669   2.079  1.00 73.54           C  
ATOM     41  C   GLY A   3      -3.620   1.347   2.280  1.00 42.13           C  
ATOM     42  O   GLY A   3      -2.395   1.306   2.406  1.00 45.22           O  
ATOM     43  H   GLY A   3      -6.386   2.660   1.558  1.00 61.12           H  
ATOM     44  HA2 GLY A   3      -3.640   3.380   1.656  1.00 41.24           H  
ATOM     45  HA3 GLY A   3      -4.668   3.034   3.039  1.00 51.21           H  
ATOM     46  N   THR A   4      -4.385   0.261   2.313  1.00 33.22           N  
ATOM     47  CA  THR A   4      -3.819  -1.068   2.503  1.00  1.44           C  
ATOM     48  C   THR A   4      -2.825  -1.406   1.399  1.00 24.13           C  
ATOM     49  O   THR A   4      -1.649  -1.660   1.665  1.00 60.21           O  
ATOM     50  CB  THR A   4      -4.917  -2.147   2.536  1.00 54.31           C  
ATOM     51  OG1 THR A   4      -5.790  -1.993   1.411  1.00 41.25           O  
ATOM     52  CG2 THR A   4      -5.723  -2.061   3.824  1.00  3.14           C  
ATOM     53  H   THR A   4      -5.355   0.358   2.206  1.00 20.33           H  
ATOM     54  HA  THR A   4      -3.305  -1.079   3.453  1.00 44.23           H  
ATOM     55  HB  THR A   4      -4.448  -3.119   2.487  1.00 20.31           H  
ATOM     56  HG1 THR A   4      -6.221  -2.830   1.223  1.00 22.01           H  
ATOM     57 HG21 THR A   4      -6.072  -1.049   3.963  1.00 55.43           H  
ATOM     58 HG22 THR A   4      -6.568  -2.730   3.766  1.00 72.11           H  
ATOM     59 HG23 THR A   4      -5.098  -2.345   4.658  1.00 45.24           H  
ATOM     60  N   ILE A   5      -3.302  -1.406   0.159  1.00 72.12           N  
ATOM     61  CA  ILE A   5      -2.453  -1.710  -0.986  1.00 25.22           C  
ATOM     62  C   ILE A   5      -1.228  -0.803  -1.019  1.00 44.51           C  
ATOM     63  O   ILE A   5      -0.145  -1.218  -1.435  1.00 11.11           O  
ATOM     64  CB  ILE A   5      -3.222  -1.563  -2.313  1.00  2.33           C  
ATOM     65  CG1 ILE A   5      -3.998  -0.244  -2.333  1.00 35.35           C  
ATOM     66  CG2 ILE A   5      -4.163  -2.742  -2.513  1.00 53.43           C  
ATOM     67  CD1 ILE A   5      -4.598   0.082  -3.684  1.00 23.13           C  
ATOM     68  H   ILE A   5      -4.247  -1.195   0.010  1.00 13.24           H  
ATOM     69  HA  ILE A   5      -2.126  -2.736  -0.895  1.00  1.31           H  
ATOM     70  HB  ILE A   5      -2.506  -1.565  -3.120  1.00 51.02           H  
ATOM     71 HG12 ILE A   5      -4.803  -0.296  -1.618  1.00 11.04           H  
ATOM     72 HG13 ILE A   5      -3.331   0.561  -2.062  1.00 22.12           H  
ATOM     73 HG21 ILE A   5      -4.190  -3.337  -1.612  1.00  0.22           H  
ATOM     74 HG22 ILE A   5      -5.155  -2.376  -2.732  1.00 51.41           H  
ATOM     75 HG23 ILE A   5      -3.812  -3.347  -3.335  1.00 15.44           H  
ATOM     76 HD11 ILE A   5      -5.633  -0.222  -3.700  1.00 21.21           H  
ATOM     77 HD12 ILE A   5      -4.531   1.146  -3.859  1.00 55.31           H  
ATOM     78 HD13 ILE A   5      -4.055  -0.444  -4.456  1.00 52.30           H  
ATOM     79  N   LEU A   6      -1.404   0.436  -0.576  1.00 43.22           N  
ATOM     80  CA  LEU A   6      -0.312   1.404  -0.552  1.00  0.30           C  
ATOM     81  C   LEU A   6       0.742   1.008   0.477  1.00 63.40           C  
ATOM     82  O   LEU A   6       1.942   1.098   0.217  1.00 42.34           O  
ATOM     83  CB  LEU A   6      -0.849   2.801  -0.237  1.00 62.02           C  
ATOM     84  CG  LEU A   6      -1.255   3.651  -1.441  1.00 73.25           C  
ATOM     85  CD1 LEU A   6      -1.839   4.979  -0.985  1.00 40.03           C  
ATOM     86  CD2 LEU A   6      -0.064   3.878  -2.360  1.00 15.25           C  
ATOM     87  H   LEU A   6      -2.290   0.709  -0.257  1.00  0.34           H  
ATOM     88  HA  LEU A   6       0.142   1.414  -1.531  1.00 23.24           H  
ATOM     89  HB2 LEU A   6      -1.717   2.687   0.395  1.00 43.42           H  
ATOM     90  HB3 LEU A   6      -0.080   3.336   0.304  1.00 73.43           H  
ATOM     91  HG  LEU A   6      -2.017   3.128  -2.002  1.00 51.02           H  
ATOM     92 HD11 LEU A   6      -1.078   5.549  -0.471  1.00 73.05           H  
ATOM     93 HD12 LEU A   6      -2.187   5.534  -1.843  1.00 24.21           H  
ATOM     94 HD13 LEU A   6      -2.666   4.798  -0.314  1.00 20.52           H  
ATOM     95 HD21 LEU A   6       0.830   3.491  -1.893  1.00 63.11           H  
ATOM     96 HD22 LEU A   6      -0.230   3.367  -3.298  1.00 41.52           H  
ATOM     97 HD23 LEU A   6       0.054   4.936  -2.543  1.00 15.24           H  
ATOM     98  N   GLY A   7       0.287   0.567   1.646  1.00 63.21           N  
ATOM     99  CA  GLY A   7       1.205   0.163   2.695  1.00 75.02           C  
ATOM    100  C   GLY A   7       2.208  -0.869   2.220  1.00  5.33           C  
ATOM    101  O   GLY A   7       3.385  -0.814   2.582  1.00 74.53           O  
ATOM    102  H   GLY A   7      -0.681   0.516   1.797  1.00 24.50           H  
ATOM    103  HA2 GLY A   7       1.738   1.033   3.048  1.00 74.30           H  
ATOM    104  HA3 GLY A   7       0.636  -0.255   3.512  1.00  1.35           H  
ATOM    105  N   LEU A   8       1.746  -1.814   1.409  1.00 40.01           N  
ATOM    106  CA  LEU A   8       2.611  -2.864   0.886  1.00 22.44           C  
ATOM    107  C   LEU A   8       3.802  -2.269   0.141  1.00 70.13           C  
ATOM    108  O   LEU A   8       4.956  -2.540   0.475  1.00 44.42           O  
ATOM    109  CB  LEU A   8       1.822  -3.786  -0.047  1.00  4.32           C  
ATOM    110  CG  LEU A   8       2.528  -5.074  -0.472  1.00 75.12           C  
ATOM    111  CD1 LEU A   8       2.688  -6.012   0.713  1.00  5.02           C  
ATOM    112  CD2 LEU A   8       1.760  -5.756  -1.596  1.00 14.43           C  
ATOM    113  H   LEU A   8       0.800  -1.806   1.156  1.00 53.13           H  
ATOM    114  HA  LEU A   8       2.977  -3.440   1.723  1.00 21.23           H  
ATOM    115  HB2 LEU A   8       0.908  -4.061   0.457  1.00 21.30           H  
ATOM    116  HB3 LEU A   8       1.585  -3.226  -0.940  1.00 51.50           H  
ATOM    117  HG  LEU A   8       3.515  -4.831  -0.841  1.00 60.30           H  
ATOM    118 HD11 LEU A   8       2.903  -7.009   0.357  1.00 23.13           H  
ATOM    119 HD12 LEU A   8       3.501  -5.669   1.336  1.00 42.01           H  
ATOM    120 HD13 LEU A   8       1.774  -6.024   1.289  1.00 31.54           H  
ATOM    121 HD21 LEU A   8       1.230  -5.013  -2.173  1.00 43.02           H  
ATOM    122 HD22 LEU A   8       2.452  -6.284  -2.236  1.00 50.25           H  
ATOM    123 HD23 LEU A   8       1.053  -6.456  -1.174  1.00 72.51           H  
ATOM    124  N   LEU A   9       3.514  -1.453  -0.867  1.00 22.35           N  
ATOM    125  CA  LEU A   9       4.561  -0.816  -1.659  1.00 25.12           C  
ATOM    126  C   LEU A   9       5.518  -0.032  -0.765  1.00 75.10           C  
ATOM    127  O   LEU A   9       6.737  -0.161  -0.878  1.00  2.25           O  
ATOM    128  CB  LEU A   9       3.943   0.114  -2.704  1.00  2.21           C  
ATOM    129  CG  LEU A   9       3.591  -0.526  -4.047  1.00 21.21           C  
ATOM    130  CD1 LEU A   9       2.629  -1.687  -3.849  1.00 63.33           C  
ATOM    131  CD2 LEU A   9       2.994   0.509  -4.991  1.00 43.24           C  
ATOM    132  H   LEU A   9       2.576  -1.276  -1.086  1.00 64.23           H  
ATOM    133  HA  LEU A   9       5.115  -1.594  -2.163  1.00 63.24           H  
ATOM    134  HB2 LEU A   9       3.037   0.525  -2.286  1.00 45.12           H  
ATOM    135  HB3 LEU A   9       4.646   0.913  -2.891  1.00  4.31           H  
ATOM    136  HG  LEU A   9       4.492  -0.914  -4.501  1.00 64.32           H  
ATOM    137 HD11 LEU A   9       1.794  -1.364  -3.245  1.00 41.04           H  
ATOM    138 HD12 LEU A   9       2.268  -2.024  -4.810  1.00 63.32           H  
ATOM    139 HD13 LEU A   9       3.140  -2.497  -3.352  1.00  1.02           H  
ATOM    140 HD21 LEU A   9       2.270   0.033  -5.635  1.00 44.22           H  
ATOM    141 HD22 LEU A   9       2.511   1.284  -4.415  1.00 11.20           H  
ATOM    142 HD23 LEU A   9       3.780   0.943  -5.591  1.00 53.04           H  
ATOM    143  N   LYS A  10       4.957   0.780   0.124  1.00 53.23           N  
ATOM    144  CA  LYS A  10       5.758   1.583   1.040  1.00  2.41           C  
ATOM    145  C   LYS A  10       6.740   0.709   1.812  1.00  4.13           C  
ATOM    146  O   LYS A  10       7.951   0.921   1.755  1.00  3.51           O  
ATOM    147  CB  LYS A  10       4.852   2.336   2.017  1.00 30.12           C  
ATOM    148  CG  LYS A  10       5.551   3.474   2.741  1.00 55.15           C  
ATOM    149  CD  LYS A  10       4.559   4.520   3.223  1.00 12.34           C  
ATOM    150  CE  LYS A  10       3.679   3.981   4.340  1.00  5.44           C  
ATOM    151  NZ  LYS A  10       2.503   4.858   4.592  1.00 35.14           N  
ATOM    152  H   LYS A  10       3.978   0.840   0.166  1.00 64.44           H  
ATOM    153  HA  LYS A  10       6.314   2.299   0.454  1.00  3.34           H  
ATOM    154  HB2 LYS A  10       4.015   2.745   1.471  1.00 11.10           H  
ATOM    155  HB3 LYS A  10       4.483   1.640   2.757  1.00 73.12           H  
ATOM    156  HG2 LYS A  10       6.080   3.076   3.593  1.00  1.43           H  
ATOM    157  HG3 LYS A  10       6.252   3.941   2.064  1.00  3.41           H  
ATOM    158  HD2 LYS A  10       5.104   5.377   3.592  1.00 35.40           H  
ATOM    159  HD3 LYS A  10       3.932   4.818   2.395  1.00 33.42           H  
ATOM    160  HE2 LYS A  10       3.332   2.997   4.064  1.00 22.44           H  
ATOM    161  HE3 LYS A  10       4.268   3.914   5.244  1.00 22.22           H  
ATOM    162  HZ1 LYS A  10       1.670   4.279   4.824  1.00 53.00           H  
ATOM    163  HZ2 LYS A  10       2.698   5.498   5.386  1.00 44.54           H  
ATOM    164  HZ3 LYS A  10       2.293   5.425   3.746  1.00 53.11           H  
ATOM    165  N   GLY A  11       6.212  -0.275   2.533  1.00 74.22           N  
ATOM    166  CA  GLY A  11       7.056  -1.167   3.304  1.00  1.25           C  
ATOM    167  C   GLY A  11       8.113  -1.845   2.454  1.00  4.40           C  
ATOM    168  O   GLY A  11       9.246  -2.040   2.896  1.00 41.54           O  
ATOM    169  H   GLY A  11       5.239  -0.397   2.540  1.00 20.10           H  
ATOM    170  HA2 GLY A  11       7.545  -0.599   4.083  1.00 73.33           H  
ATOM    171  HA3 GLY A  11       6.438  -1.926   3.761  1.00 74.24           H  
ATOM    172  N   LEU A  12       7.742  -2.208   1.231  1.00  3.02           N  
ATOM    173  CA  LEU A  12       8.667  -2.870   0.317  1.00 55.40           C  
ATOM    174  C   LEU A  12       9.816  -1.943  -0.062  1.00 60.45           C  
ATOM    175  O   LEU A  12      10.984  -2.267   0.149  1.00  0.12           O  
ATOM    176  CB  LEU A  12       7.928  -3.327  -0.942  1.00 25.20           C  
ATOM    177  CG  LEU A  12       8.571  -4.478  -1.717  1.00 52.10           C  
ATOM    178  CD1 LEU A  12       7.520  -5.244  -2.505  1.00  2.12           C  
ATOM    179  CD2 LEU A  12       9.659  -3.956  -2.643  1.00 62.24           C  
ATOM    180  H   LEU A  12       6.826  -2.026   0.936  1.00 20.54           H  
ATOM    181  HA  LEU A  12       9.069  -3.735   0.823  1.00 32.51           H  
ATOM    182  HB2 LEU A  12       6.937  -3.638  -0.650  1.00 60.01           H  
ATOM    183  HB3 LEU A  12       7.856  -2.478  -1.609  1.00  1.43           H  
ATOM    184  HG  LEU A  12       9.028  -5.163  -1.016  1.00 14.24           H  
ATOM    185 HD11 LEU A  12       6.539  -4.865  -2.260  1.00 32.11           H  
ATOM    186 HD12 LEU A  12       7.701  -5.119  -3.562  1.00 52.23           H  
ATOM    187 HD13 LEU A  12       7.574  -6.293  -2.252  1.00 41.22           H  
ATOM    188 HD21 LEU A  12      10.486  -3.585  -2.055  1.00 14.24           H  
ATOM    189 HD22 LEU A  12      10.003  -4.756  -3.282  1.00 62.23           H  
ATOM    190 HD23 LEU A  12       9.262  -3.155  -3.249  1.00 33.45           H  
HETATM  191  N   NH2 A  13       9.476  -0.785  -0.620  1.00 64.21           N  
HETATM  192  HN1 NH2 A  13       8.528  -0.582  -0.762  1.00 10.01           H  
HETATM  193  HN2 NH2 A  13      10.165  -0.115  -0.898  1.00 10.31           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -9.921   0.009   1.188  1.00 21.11           N  
ATOM      2  CA  ILE A   1      -8.570  -0.525   1.306  1.00  3.33           C  
ATOM      3  C   ILE A   1      -7.584   0.286   0.473  1.00 24.24           C  
ATOM      4  O   ILE A   1      -6.736  -0.273  -0.225  1.00 14.13           O  
ATOM      5  CB  ILE A   1      -8.507  -1.999   0.866  1.00 30.52           C  
ATOM      6  CG1 ILE A   1      -8.994  -2.145  -0.577  1.00 62.43           C  
ATOM      7  CG2 ILE A   1      -9.335  -2.868   1.801  1.00 71.34           C  
ATOM      8  CD1 ILE A   1      -8.240  -3.191  -1.367  1.00 23.41           C  
ATOM      9  H1  ILE A   1     -10.431  -0.156   0.368  1.00 64.33           H  
ATOM     10  HA  ILE A   1      -8.280  -0.467   2.345  1.00  3.32           H  
ATOM     11  HB  ILE A   1      -7.480  -2.325   0.926  1.00 13.54           H  
ATOM     12 HG12 ILE A   1     -10.037  -2.421  -0.572  1.00 22.43           H  
ATOM     13 HG13 ILE A   1      -8.880  -1.197  -1.085  1.00 41.53           H  
ATOM     14 HG21 ILE A   1     -10.378  -2.795   1.530  1.00 64.33           H  
ATOM     15 HG22 ILE A   1      -9.013  -3.894   1.719  1.00 30.44           H  
ATOM     16 HG23 ILE A   1      -9.204  -2.529   2.818  1.00 61.20           H  
ATOM     17 HD11 ILE A   1      -7.334  -3.454  -0.842  1.00 32.31           H  
ATOM     18 HD12 ILE A   1      -8.858  -4.069  -1.484  1.00 42.01           H  
ATOM     19 HD13 ILE A   1      -7.989  -2.795  -2.340  1.00 74.53           H  
ATOM     20  N   LEU A   2      -7.698   1.607   0.551  1.00 31.01           N  
ATOM     21  CA  LEU A   2      -6.814   2.497  -0.195  1.00 51.42           C  
ATOM     22  C   LEU A   2      -5.459   2.621   0.494  1.00 30.42           C  
ATOM     23  O   LEU A   2      -4.421   2.688  -0.165  1.00 11.22           O  
ATOM     24  CB  LEU A   2      -7.453   3.879  -0.339  1.00 53.53           C  
ATOM     25  CG  LEU A   2      -6.853   4.788  -1.412  1.00 41.12           C  
ATOM     26  CD1 LEU A   2      -7.027   4.171  -2.791  1.00  3.13           C  
ATOM     27  CD2 LEU A   2      -7.491   6.169  -1.360  1.00 40.50           C  
ATOM     28  H   LEU A   2      -8.392   1.995   1.125  1.00 32.51           H  
ATOM     29  HA  LEU A   2      -6.669   2.072  -1.177  1.00 42.42           H  
ATOM     30  HB2 LEU A   2      -8.498   3.738  -0.571  1.00 32.20           H  
ATOM     31  HB3 LEU A   2      -7.364   4.385   0.613  1.00 22.25           H  
ATOM     32  HG  LEU A   2      -5.794   4.901  -1.228  1.00  1.41           H  
ATOM     33 HD11 LEU A   2      -8.071   3.956  -2.961  1.00  2.21           H  
ATOM     34 HD12 LEU A   2      -6.674   4.863  -3.541  1.00 32.24           H  
ATOM     35 HD13 LEU A   2      -6.457   3.255  -2.849  1.00 63.53           H  
ATOM     36 HD21 LEU A   2      -7.835   6.444  -2.346  1.00 71.12           H  
ATOM     37 HD22 LEU A   2      -8.329   6.153  -0.678  1.00 31.01           H  
ATOM     38 HD23 LEU A   2      -6.763   6.889  -1.018  1.00 71.40           H  
ATOM     39  N   GLY A   3      -5.475   2.647   1.822  1.00 51.40           N  
ATOM     40  CA  GLY A   3      -4.241   2.760   2.577  1.00  0.44           C  
ATOM     41  C   GLY A   3      -3.459   1.461   2.608  1.00 62.13           C  
ATOM     42  O   GLY A   3      -2.229   1.466   2.556  1.00 64.32           O  
ATOM     43  H   GLY A   3      -6.332   2.590   2.295  1.00 62.41           H  
ATOM     44  HA2 GLY A   3      -3.626   3.527   2.130  1.00 54.43           H  
ATOM     45  HA3 GLY A   3      -4.478   3.048   3.592  1.00 63.51           H  
ATOM     46  N   THR A   4      -4.174   0.344   2.695  1.00  1.21           N  
ATOM     47  CA  THR A   4      -3.541  -0.968   2.736  1.00 44.05           C  
ATOM     48  C   THR A   4      -2.581  -1.152   1.566  1.00 43.13           C  
ATOM     49  O   THR A   4      -1.394  -1.417   1.760  1.00 50.54           O  
ATOM     50  CB  THR A   4      -4.587  -2.098   2.710  1.00  3.53           C  
ATOM     51  OG1 THR A   4      -5.779  -1.678   3.383  1.00 50.22           O  
ATOM     52  CG2 THR A   4      -4.041  -3.355   3.371  1.00 33.04           C  
ATOM     53  H   THR A   4      -5.152   0.405   2.734  1.00 63.12           H  
ATOM     54  HA  THR A   4      -2.985  -1.041   3.660  1.00 12.13           H  
ATOM     55  HB  THR A   4      -4.824  -2.325   1.680  1.00 43.44           H  
ATOM     56  HG1 THR A   4      -6.424  -2.389   3.364  1.00 52.33           H  
ATOM     57 HG21 THR A   4      -3.526  -3.954   2.634  1.00 53.52           H  
ATOM     58 HG22 THR A   4      -3.353  -3.079   4.156  1.00 13.11           H  
ATOM     59 HG23 THR A   4      -4.858  -3.924   3.791  1.00 52.01           H  
ATOM     60  N   ILE A   5      -3.101  -1.009   0.352  1.00 52.04           N  
ATOM     61  CA  ILE A   5      -2.289  -1.157  -0.850  1.00 53.52           C  
ATOM     62  C   ILE A   5      -1.078  -0.232  -0.811  1.00 10.12           C  
ATOM     63  O   ILE A   5      -0.006  -0.575  -1.311  1.00  2.11           O  
ATOM     64  CB  ILE A   5      -3.107  -0.863  -2.121  1.00 41.04           C  
ATOM     65  CG1 ILE A   5      -3.900   0.436  -1.955  1.00 21.34           C  
ATOM     66  CG2 ILE A   5      -4.039  -2.023  -2.432  1.00 55.33           C  
ATOM     67  CD1 ILE A   5      -4.550   0.914  -3.234  1.00 43.23           C  
ATOM     68  H   ILE A   5      -4.054  -0.797   0.262  1.00 70.32           H  
ATOM     69  HA  ILE A   5      -1.947  -2.181  -0.894  1.00 63.50           H  
ATOM     70  HB  ILE A   5      -2.419  -0.753  -2.946  1.00 75.04           H  
ATOM     71 HG12 ILE A   5      -4.678   0.284  -1.224  1.00 42.40           H  
ATOM     72 HG13 ILE A   5      -3.233   1.214  -1.610  1.00 12.21           H  
ATOM     73 HG21 ILE A   5      -3.534  -2.729  -3.074  1.00 71.13           H  
ATOM     74 HG22 ILE A   5      -4.324  -2.512  -1.512  1.00 34.01           H  
ATOM     75 HG23 ILE A   5      -4.923  -1.651  -2.930  1.00 31.10           H  
ATOM     76 HD11 ILE A   5      -4.087   1.838  -3.550  1.00 33.22           H  
ATOM     77 HD12 ILE A   5      -4.426   0.167  -4.003  1.00  4.53           H  
ATOM     78 HD13 ILE A   5      -5.604   1.081  -3.061  1.00 25.23           H  
ATOM     79  N   LEU A   6      -1.254   0.941  -0.214  1.00 53.51           N  
ATOM     80  CA  LEU A   6      -0.174   1.916  -0.108  1.00 33.41           C  
ATOM     81  C   LEU A   6       0.895   1.440   0.870  1.00 43.23           C  
ATOM     82  O   LEU A   6       2.090   1.566   0.608  1.00  2.33           O  
ATOM     83  CB  LEU A   6      -0.725   3.271   0.340  1.00 55.10           C  
ATOM     84  CG  LEU A   6      -1.262   4.176  -0.768  1.00 73.44           C  
ATOM     85  CD1 LEU A   6      -2.001   5.366  -0.175  1.00  1.10           C  
ATOM     86  CD2 LEU A   6      -0.129   4.646  -1.671  1.00 12.43           C  
ATOM     87  H   LEU A   6      -2.131   1.158   0.166  1.00 71.41           H  
ATOM     88  HA  LEU A   6       0.272   2.023  -1.086  1.00 43.20           H  
ATOM     89  HB2 LEU A   6      -1.530   3.087   1.035  1.00 21.23           H  
ATOM     90  HB3 LEU A   6       0.071   3.800   0.844  1.00 52.53           H  
ATOM     91  HG  LEU A   6      -1.963   3.618  -1.374  1.00 42.41           H  
ATOM     92 HD11 LEU A   6      -1.353   5.880   0.520  1.00 73.45           H  
ATOM     93 HD12 LEU A   6      -2.290   6.042  -0.967  1.00  5.30           H  
ATOM     94 HD13 LEU A   6      -2.883   5.021   0.343  1.00 32.42           H  
ATOM     95 HD21 LEU A   6      -0.458   5.495  -2.249  1.00 61.32           H  
ATOM     96 HD22 LEU A   6       0.719   4.929  -1.065  1.00 41.51           H  
ATOM     97 HD23 LEU A   6       0.155   3.844  -2.337  1.00 41.44           H  
ATOM     98  N   GLY A   7       0.456   0.892   1.999  1.00 75.24           N  
ATOM     99  CA  GLY A   7       1.387   0.404   2.999  1.00 31.12           C  
ATOM    100  C   GLY A   7       2.337  -0.641   2.446  1.00 73.35           C  
ATOM    101  O   GLY A   7       3.550  -0.552   2.639  1.00 43.02           O  
ATOM    102  H   GLY A   7      -0.510   0.818   2.154  1.00 62.34           H  
ATOM    103  HA2 GLY A   7       1.962   1.236   3.375  1.00 25.51           H  
ATOM    104  HA3 GLY A   7       0.827  -0.032   3.813  1.00 44.24           H  
ATOM    105  N   LEU A   8       1.786  -1.633   1.756  1.00 74.21           N  
ATOM    106  CA  LEU A   8       2.592  -2.700   1.173  1.00 33.04           C  
ATOM    107  C   LEU A   8       3.708  -2.127   0.305  1.00 11.14           C  
ATOM    108  O   LEU A   8       4.869  -2.518   0.431  1.00  5.42           O  
ATOM    109  CB  LEU A   8       1.711  -3.635   0.342  1.00  4.11           C  
ATOM    110  CG  LEU A   8       2.303  -5.011   0.028  1.00 60.54           C  
ATOM    111  CD1 LEU A   8       2.594  -5.772   1.312  1.00 51.21           C  
ATOM    112  CD2 LEU A   8       1.360  -5.805  -0.864  1.00 54.33           C  
ATOM    113  H   LEU A   8       0.813  -1.650   1.634  1.00 44.43           H  
ATOM    114  HA  LEU A   8       3.034  -3.261   1.984  1.00 21.42           H  
ATOM    115  HB2 LEU A   8       0.789  -3.787   0.881  1.00  2.33           H  
ATOM    116  HB3 LEU A   8       1.502  -3.142  -0.596  1.00 74.42           H  
ATOM    117  HG  LEU A   8       3.236  -4.882  -0.502  1.00 62.43           H  
ATOM    118 HD11 LEU A   8       2.349  -6.814   1.175  1.00 21.23           H  
ATOM    119 HD12 LEU A   8       3.641  -5.677   1.557  1.00 22.34           H  
ATOM    120 HD13 LEU A   8       1.998  -5.364   2.115  1.00  4.20           H  
ATOM    121 HD21 LEU A   8       1.145  -5.237  -1.757  1.00 15.22           H  
ATOM    122 HD22 LEU A   8       1.825  -6.741  -1.135  1.00 34.03           H  
ATOM    123 HD23 LEU A   8       0.441  -6.001  -0.331  1.00 12.21           H  
ATOM    124  N   LEU A   9       3.348  -1.199  -0.575  1.00 11.55           N  
ATOM    125  CA  LEU A   9       4.320  -0.571  -1.463  1.00 41.33           C  
ATOM    126  C   LEU A   9       5.427   0.110  -0.665  1.00 73.05           C  
ATOM    127  O   LEU A   9       6.606   0.007  -1.004  1.00 33.05           O  
ATOM    128  CB  LEU A   9       3.627   0.450  -2.368  1.00 20.25           C  
ATOM    129  CG  LEU A   9       2.602  -0.115  -3.353  1.00 45.45           C  
ATOM    130  CD1 LEU A   9       2.058   0.990  -4.247  1.00 21.14           C  
ATOM    131  CD2 LEU A   9       3.220  -1.225  -4.189  1.00 73.34           C  
ATOM    132  H   LEU A   9       2.409  -0.930  -0.629  1.00 54.25           H  
ATOM    133  HA  LEU A   9       4.758  -1.344  -2.076  1.00 15.11           H  
ATOM    134  HB2 LEU A   9       3.121   1.162  -1.735  1.00 72.45           H  
ATOM    135  HB3 LEU A   9       4.391   0.957  -2.939  1.00 22.34           H  
ATOM    136  HG  LEU A   9       1.773  -0.533  -2.799  1.00 13.24           H  
ATOM    137 HD11 LEU A   9       2.616   1.011  -5.171  1.00 54.20           H  
ATOM    138 HD12 LEU A   9       1.016   0.800  -4.459  1.00 20.12           H  
ATOM    139 HD13 LEU A   9       2.156   1.941  -3.745  1.00 14.24           H  
ATOM    140 HD21 LEU A   9       3.107  -2.168  -3.675  1.00 71.34           H  
ATOM    141 HD22 LEU A   9       2.721  -1.275  -5.146  1.00  4.11           H  
ATOM    142 HD23 LEU A   9       4.269  -1.020  -4.340  1.00  3.35           H  
ATOM    143  N   LYS A  10       5.040   0.805   0.400  1.00  1.01           N  
ATOM    144  CA  LYS A  10       6.000   1.501   1.250  1.00 75.41           C  
ATOM    145  C   LYS A  10       6.938   0.511   1.933  1.00 61.44           C  
ATOM    146  O   LYS A  10       8.159   0.643   1.853  1.00 71.20           O  
ATOM    147  CB  LYS A  10       5.267   2.335   2.303  1.00 72.33           C  
ATOM    148  CG  LYS A  10       4.613   3.586   1.741  1.00 74.33           C  
ATOM    149  CD  LYS A  10       4.427   4.647   2.812  1.00 50.42           C  
ATOM    150  CE  LYS A  10       5.699   5.452   3.027  1.00 22.44           C  
ATOM    151  NZ  LYS A  10       5.954   6.396   1.904  1.00 71.54           N  
ATOM    152  H   LYS A  10       4.085   0.851   0.619  1.00 10.42           H  
ATOM    153  HA  LYS A  10       6.582   2.158   0.623  1.00 44.21           H  
ATOM    154  HB2 LYS A  10       4.499   1.726   2.757  1.00 51.52           H  
ATOM    155  HB3 LYS A  10       5.974   2.635   3.063  1.00 34.30           H  
ATOM    156  HG2 LYS A  10       5.238   3.987   0.957  1.00  0.42           H  
ATOM    157  HG3 LYS A  10       3.646   3.324   1.334  1.00  4.24           H  
ATOM    158  HD2 LYS A  10       3.637   5.319   2.509  1.00 11.45           H  
ATOM    159  HD3 LYS A  10       4.155   4.165   3.741  1.00  0.04           H  
ATOM    160  HE2 LYS A  10       5.605   6.014   3.943  1.00 34.13           H  
ATOM    161  HE3 LYS A  10       6.532   4.769   3.108  1.00 71.30           H  
ATOM    162  HZ1 LYS A  10       6.926   6.280   1.551  1.00  2.33           H  
ATOM    163  HZ2 LYS A  10       5.290   6.213   1.125  1.00 21.33           H  
ATOM    164  HZ3 LYS A  10       5.829   7.377   2.226  1.00 44.04           H  
ATOM    165  N   GLY A  11       6.359  -0.480   2.605  1.00 25.34           N  
ATOM    166  CA  GLY A  11       7.161  -1.477   3.291  1.00 74.44           C  
ATOM    167  C   GLY A  11       8.067  -2.243   2.346  1.00 53.23           C  
ATOM    168  O   GLY A  11       9.249  -2.440   2.632  1.00 74.31           O  
ATOM    169  H   GLY A  11       5.381  -0.534   2.635  1.00 24.41           H  
ATOM    170  HA2 GLY A  11       7.768  -0.985   4.035  1.00 11.53           H  
ATOM    171  HA3 GLY A  11       6.500  -2.176   3.782  1.00 43.33           H  
ATOM    172  N   LEU A  12       7.512  -2.677   1.220  1.00  2.13           N  
ATOM    173  CA  LEU A  12       8.278  -3.427   0.231  1.00 34.53           C  
ATOM    174  C   LEU A  12       9.369  -2.559  -0.387  1.00 13.33           C  
ATOM    175  O   LEU A  12      10.552  -2.890  -0.318  1.00 65.05           O  
ATOM    176  CB  LEU A  12       7.351  -3.958  -0.865  1.00 23.32           C  
ATOM    177  CG  LEU A  12       7.989  -4.904  -1.883  1.00 32.15           C  
ATOM    178  CD1 LEU A  12       8.544  -6.140  -1.190  1.00 40.42           C  
ATOM    179  CD2 LEU A  12       6.978  -5.299  -2.951  1.00 62.01           C  
ATOM    180  H   LEU A  12       6.567  -2.490   1.048  1.00 71.14           H  
ATOM    181  HA  LEU A  12       8.742  -4.262   0.734  1.00 11.14           H  
ATOM    182  HB2 LEU A  12       6.541  -4.486  -0.385  1.00 25.42           H  
ATOM    183  HB3 LEU A  12       6.957  -3.108  -1.403  1.00 20.51           H  
ATOM    184  HG  LEU A  12       8.811  -4.398  -2.370  1.00 21.44           H  
ATOM    185 HD11 LEU A  12       9.386  -5.859  -0.575  1.00 24.44           H  
ATOM    186 HD12 LEU A  12       7.777  -6.579  -0.570  1.00 53.32           H  
ATOM    187 HD13 LEU A  12       8.861  -6.857  -1.932  1.00 60.51           H  
ATOM    188 HD21 LEU A  12       6.554  -4.409  -3.390  1.00 54.14           H  
ATOM    189 HD22 LEU A  12       7.472  -5.878  -3.717  1.00 12.32           H  
ATOM    190 HD23 LEU A  12       6.194  -5.889  -2.502  1.00 74.34           H  
HETATM  191  N   NH2 A  13       8.962  -1.447  -0.988  1.00 62.54           N  
HETATM  192  HN1 NH2 A  13       8.005  -1.236  -1.012  1.00 12.31           H  
HETATM  193  HN2 NH2 A  13       9.609  -0.816  -1.419  1.00 10.02           H  
TER     194      NH2 A  13                                                      
ENDMDL                                                                          
CONECT  174  191                                                                
CONECT  191  174  192  193                                                      
CONECT  192  191                                                                
CONECT  193  191                                                                
MASTER       69    0    1    1    0    0    0    6   85    1    4    1          
END